REMARK ID 131282 MODEL 1 2021-09-25_00000029_1_19 PFRMAT TS TARGET 2021-09-25_00000029_1_19 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC Beta REMARK SCORE 0.00 ATOM 1 N GLY A 1 1.933 -1.517 0.117 1.00 6.62 N ATOM 2 CA GLY A 1 2.208 -0.540 -0.930 1.00 6.62 C ATOM 3 C GLY A 1 2.886 0.701 -0.343 1.00 6.62 C ATOM 4 O GLY A 1 3.689 0.582 0.579 1.00 6.62 O ATOM 5 H GLY A 1 1.169 -1.350 0.757 1.00 6.62 H ATOM 6 1HA GLY A 1 2.847 -0.990 -1.690 1.00 6.62 H ATOM 7 2HA GLY A 1 1.265 -0.281 -1.404 1.00 6.62 H ATOM 8 N PRO A 2 2.648 1.893 -0.911 1.00 5.71 N ATOM 9 CA PRO A 2 3.114 3.178 -0.418 1.00 5.71 C ATOM 10 C PRO A 2 2.576 3.431 0.981 1.00 5.71 C ATOM 11 O PRO A 2 1.442 3.058 1.287 1.00 5.71 O ATOM 12 CB PRO A 2 2.517 4.163 -1.432 1.00 5.71 C ATOM 13 CG PRO A 2 2.301 3.338 -2.689 1.00 5.71 C ATOM 14 CD PRO A 2 1.910 1.967 -2.184 1.00 5.71 C ATOM 15 HA PRO A 2 4.212 3.202 -0.427 1.00 5.71 H ATOM 16 1HB PRO A 2 1.586 4.591 -1.029 1.00 5.71 H ATOM 17 2HB PRO A 2 3.210 5.002 -1.587 1.00 5.71 H ATOM 18 1HG PRO A 2 1.518 3.798 -3.312 1.00 5.71 H ATOM 19 2HG PRO A 2 3.219 3.321 -3.294 1.00 5.71 H ATOM 20 1HD PRO A 2 0.824 1.923 -2.009 1.00 5.71 H ATOM 21 2HD PRO A 2 2.257 1.204 -2.896 1.00 5.71 H ATOM 22 N MET A 3 3.358 4.095 1.822 1.00 4.59 N ATOM 23 CA MET A 3 2.879 4.413 3.161 1.00 4.59 C ATOM 24 C MET A 3 2.137 5.738 3.172 1.00 4.59 C ATOM 25 O MET A 3 2.517 6.679 2.475 1.00 4.59 O ATOM 26 CB MET A 3 4.040 4.434 4.146 1.00 4.59 C ATOM 27 CG MET A 3 4.745 3.090 4.306 1.00 4.59 C ATOM 28 SD MET A 3 3.688 1.841 5.101 1.00 4.59 S ATOM 29 CE MET A 3 3.120 0.845 3.722 1.00 4.59 C ATOM 30 H MET A 3 4.284 4.379 1.537 1.00 4.59 H ATOM 31 HA MET A 3 2.176 3.641 3.472 1.00 4.59 H ATOM 32 1HB MET A 3 4.777 5.167 3.824 1.00 4.59 H ATOM 33 2HB MET A 3 3.676 4.748 5.127 1.00 4.59 H ATOM 34 1HG MET A 3 5.041 2.715 3.325 1.00 4.59 H ATOM 35 2HG MET A 3 5.644 3.217 4.910 1.00 4.59 H ATOM 36 1HE MET A 3 2.476 0.048 4.088 1.00 4.59 H ATOM 37 2HE MET A 3 2.561 1.463 3.030 1.00 4.59 H ATOM 38 3HE MET A 3 3.976 0.409 3.205 1.00 4.59 H ATOM 39 N ALA A 4 1.083 5.810 3.972 1.00 3.42 N ATOM 40 CA ALA A 4 0.313 7.037 4.126 1.00 3.42 C ATOM 41 C ALA A 4 0.959 7.988 5.118 1.00 3.42 C ATOM 42 O ALA A 4 1.568 7.563 6.105 1.00 3.42 O ATOM 43 CB ALA A 4 -1.098 6.719 4.585 1.00 3.42 C ATOM 44 H ALA A 4 0.814 4.989 4.496 1.00 3.42 H ATOM 45 HA ALA A 4 0.273 7.533 3.156 1.00 3.42 H ATOM 46 1HB ALA A 4 -1.668 7.645 4.671 1.00 3.42 H ATOM 47 2HB ALA A 4 -1.578 6.061 3.861 1.00 3.42 H ATOM 48 3HB ALA A 4 -1.061 6.227 5.556 1.00 3.42 H ATOM 49 N ASN A 5 0.725 9.283 4.937 1.00 2.43 N ATOM 50 CA ASN A 5 1.213 10.276 5.889 1.00 2.43 C ATOM 51 C ASN A 5 0.270 10.339 7.078 1.00 2.43 C ATOM 52 O ASN A 5 -0.515 11.273 7.219 1.00 2.43 O ATOM 53 CB ASN A 5 1.314 11.651 5.255 1.00 2.43 C ATOM 54 CG ASN A 5 2.381 11.774 4.198 1.00 2.43 C ATOM 55 OD1 ASN A 5 3.588 11.748 4.497 1.00 2.43 O ATOM 56 ND2 ASN A 5 1.963 11.919 2.962 1.00 2.43 N ATOM 57 H ASN A 5 0.216 9.590 4.120 1.00 2.43 H ATOM 58 HA ASN A 5 2.194 9.969 6.254 1.00 2.43 H ATOM 59 1HB ASN A 5 0.357 11.903 4.806 1.00 2.43 H ATOM 60 2HB ASN A 5 1.506 12.393 6.035 1.00 2.43 H ATOM 61 1HD2 ASN A 5 2.624 12.004 2.215 1.00 2.43 H ATOM 62 2HD2 ASN A 5 0.981 11.935 2.759 1.00 2.43 H ATOM 63 N SER A 6 0.354 9.324 7.936 1.00 1.69 N ATOM 64 CA SER A 6 -0.550 9.206 9.079 1.00 1.69 C ATOM 65 C SER A 6 -0.426 10.375 10.055 1.00 1.69 C ATOM 66 O SER A 6 -1.377 10.690 10.766 1.00 1.69 O ATOM 67 CB SER A 6 -0.278 7.918 9.821 1.00 1.69 C ATOM 68 OG SER A 6 0.980 7.953 10.434 1.00 1.69 O ATOM 69 H SER A 6 1.032 8.593 7.720 1.00 1.69 H ATOM 70 HA SER A 6 -1.573 9.185 8.701 1.00 1.69 H ATOM 71 1HB SER A 6 -1.048 7.765 10.576 1.00 1.69 H ATOM 72 2HB SER A 6 -0.325 7.080 9.126 1.00 1.69 H ATOM 73 HG SER A 6 0.981 8.748 10.985 1.00 1.69 H ATOM 74 N SER A 7 0.736 11.024 10.064 1.00 1.20 N ATOM 75 CA SER A 7 0.962 12.194 10.898 1.00 1.20 C ATOM 76 C SER A 7 2.091 13.025 10.308 1.00 1.20 C ATOM 77 O SER A 7 2.978 12.489 9.634 1.00 1.20 O ATOM 78 CB SER A 7 1.311 11.796 12.314 1.00 1.20 C ATOM 79 OG SER A 7 2.565 11.168 12.373 1.00 1.20 O ATOM 80 H SER A 7 1.469 10.701 9.451 1.00 1.20 H ATOM 81 HA SER A 7 0.055 12.799 10.915 1.00 1.20 H ATOM 82 1HB SER A 7 1.303 12.679 12.925 1.00 1.20 H ATOM 83 2HB SER A 7 0.544 11.127 12.704 1.00 1.20 H ATOM 84 HG SER A 7 3.208 11.848 12.152 1.00 1.20 H ATOM 85 N VAL A 8 2.087 14.315 10.617 1.00 0.89 N ATOM 86 CA VAL A 8 3.122 15.234 10.162 1.00 0.89 C ATOM 87 C VAL A 8 3.712 16.067 11.290 1.00 0.89 C ATOM 88 O VAL A 8 2.985 16.548 12.158 1.00 0.89 O ATOM 89 CB VAL A 8 2.564 16.163 9.060 1.00 0.89 C ATOM 90 CG1 VAL A 8 3.634 17.186 8.656 1.00 0.89 C ATOM 91 CG2 VAL A 8 2.162 15.336 7.801 1.00 0.89 C ATOM 92 H VAL A 8 1.307 14.671 11.172 1.00 0.89 H ATOM 93 HA VAL A 8 3.927 14.646 9.724 1.00 0.89 H ATOM 94 HB VAL A 8 1.695 16.700 9.444 1.00 0.89 H ATOM 95 1HG1 VAL A 8 3.265 17.840 7.879 1.00 0.89 H ATOM 96 2HG1 VAL A 8 3.913 17.789 9.513 1.00 0.89 H ATOM 97 3HG1 VAL A 8 4.507 16.661 8.286 1.00 0.89 H ATOM 98 1HG2 VAL A 8 1.778 16.005 7.033 1.00 0.89 H ATOM 99 2HG2 VAL A 8 3.035 14.816 7.426 1.00 0.89 H ATOM 100 3HG2 VAL A 8 1.409 14.613 8.040 1.00 0.89 H ATOM 101 N GLU A 9 5.038 16.189 11.321 1.00 0.71 N ATOM 102 CA GLU A 9 5.675 17.031 12.330 1.00 0.71 C ATOM 103 C GLU A 9 5.761 18.482 11.842 1.00 0.71 C ATOM 104 O GLU A 9 6.194 18.730 10.714 1.00 0.71 O ATOM 105 CB GLU A 9 7.055 16.484 12.688 1.00 0.71 C ATOM 106 CG GLU A 9 7.020 15.138 13.392 1.00 0.71 C ATOM 107 CD GLU A 9 8.389 14.631 13.782 1.00 0.71 C ATOM 108 OE1 GLU A 9 9.353 15.302 13.507 1.00 0.71 O ATOM 109 OE2 GLU A 9 8.465 13.570 14.356 1.00 0.71 O ATOM 110 H GLU A 9 5.600 15.741 10.610 1.00 0.71 H ATOM 111 HA GLU A 9 5.067 17.015 13.225 1.00 0.71 H ATOM 112 1HB GLU A 9 7.650 16.375 11.782 1.00 0.71 H ATOM 113 2HB GLU A 9 7.564 17.187 13.328 1.00 0.71 H ATOM 114 1HG GLU A 9 6.423 15.254 14.292 1.00 0.71 H ATOM 115 2HG GLU A 9 6.526 14.410 12.750 1.00 0.71 H ATOM 116 N LEU A 10 5.323 19.425 12.686 1.00 0.62 N ATOM 117 CA LEU A 10 5.333 20.857 12.351 1.00 0.62 C ATOM 118 C LEU A 10 5.964 21.733 13.418 1.00 0.62 C ATOM 119 O LEU A 10 6.012 21.362 14.591 1.00 0.62 O ATOM 120 CB LEU A 10 3.932 21.388 12.125 1.00 0.62 C ATOM 121 CG LEU A 10 3.149 20.762 11.025 1.00 0.62 C ATOM 122 CD1 LEU A 10 2.215 19.746 11.638 1.00 0.62 C ATOM 123 CD2 LEU A 10 2.424 21.850 10.267 1.00 0.62 C ATOM 124 H LEU A 10 4.974 19.120 13.592 1.00 0.62 H ATOM 125 HA LEU A 10 5.904 20.987 11.432 1.00 0.62 H ATOM 126 1HB LEU A 10 3.365 21.263 13.047 1.00 0.62 H ATOM 127 2HB LEU A 10 4.002 22.458 11.915 1.00 0.62 H ATOM 128 HG LEU A 10 3.821 20.237 10.344 1.00 0.62 H ATOM 129 1HD1 LEU A 10 1.635 19.247 10.883 1.00 0.62 H ATOM 130 2HD1 LEU A 10 2.789 19.006 12.186 1.00 0.62 H ATOM 131 3HD1 LEU A 10 1.557 20.268 12.316 1.00 0.62 H ATOM 132 1HD2 LEU A 10 1.859 21.435 9.475 1.00 0.62 H ATOM 133 2HD2 LEU A 10 1.761 22.378 10.926 1.00 0.62 H ATOM 134 3HD2 LEU A 10 3.153 22.544 9.857 1.00 0.62 H ATOM 135 N ARG A 11 6.438 22.916 13.018 1.00 0.57 N ATOM 136 CA ARG A 11 6.976 23.862 14.004 1.00 0.57 C ATOM 137 C ARG A 11 5.872 24.780 14.551 1.00 0.57 C ATOM 138 O ARG A 11 5.059 25.301 13.781 1.00 0.57 O ATOM 139 CB ARG A 11 8.069 24.708 13.388 1.00 0.57 C ATOM 140 CG ARG A 11 9.289 23.963 12.923 1.00 0.57 C ATOM 141 CD ARG A 11 10.256 24.880 12.240 1.00 0.57 C ATOM 142 NE ARG A 11 9.749 25.401 10.949 1.00 0.57 N ATOM 143 CZ ARG A 11 10.310 26.438 10.285 1.00 0.57 C ATOM 144 NH1 ARG A 11 11.357 27.046 10.806 1.00 0.57 N ATOM 145 NH2 ARG A 11 9.835 26.857 9.116 1.00 0.57 N ATOM 146 H ARG A 11 6.395 23.170 12.024 1.00 0.57 H ATOM 147 HA ARG A 11 7.402 23.298 14.832 1.00 0.57 H ATOM 148 1HB ARG A 11 7.675 25.226 12.535 1.00 0.57 H ATOM 149 2HB ARG A 11 8.391 25.461 14.112 1.00 0.57 H ATOM 150 1HG ARG A 11 9.786 23.510 13.784 1.00 0.57 H ATOM 151 2HG ARG A 11 8.992 23.183 12.219 1.00 0.57 H ATOM 152 1HD ARG A 11 10.461 25.730 12.891 1.00 0.57 H ATOM 153 2HD ARG A 11 11.184 24.344 12.047 1.00 0.57 H ATOM 154 HE ARG A 11 8.942 24.946 10.524 1.00 0.57 H ATOM 155 1HH1 ARG A 11 11.731 26.738 11.692 1.00 0.57 H ATOM 156 2HH1 ARG A 11 11.784 27.819 10.318 1.00 0.57 H ATOM 157 1HH2 ARG A 11 9.026 26.398 8.663 1.00 0.57 H ATOM 158 2HH2 ARG A 11 10.279 27.627 8.648 1.00 0.57 H ATOM 159 N VAL A 12 5.874 25.011 15.866 1.00 0.56 N ATOM 160 CA VAL A 12 4.870 25.861 16.514 1.00 0.56 C ATOM 161 C VAL A 12 5.160 27.353 16.417 1.00 0.56 C ATOM 162 O VAL A 12 6.237 27.829 16.790 1.00 0.56 O ATOM 163 CB VAL A 12 4.747 25.498 18.006 1.00 0.56 C ATOM 164 CG1 VAL A 12 3.757 26.424 18.734 1.00 0.56 C ATOM 165 CG2 VAL A 12 4.331 24.044 18.139 1.00 0.56 C ATOM 166 H VAL A 12 6.571 24.541 16.445 1.00 0.56 H ATOM 167 HA VAL A 12 3.914 25.671 16.036 1.00 0.56 H ATOM 168 HB VAL A 12 5.723 25.632 18.483 1.00 0.56 H ATOM 169 1HG1 VAL A 12 3.712 26.146 19.790 1.00 0.56 H ATOM 170 2HG1 VAL A 12 4.085 27.458 18.650 1.00 0.56 H ATOM 171 3HG1 VAL A 12 2.772 26.323 18.289 1.00 0.56 H ATOM 172 1HG2 VAL A 12 4.273 23.781 19.195 1.00 0.56 H ATOM 173 2HG2 VAL A 12 3.372 23.890 17.675 1.00 0.56 H ATOM 174 3HG2 VAL A 12 5.070 23.412 17.646 1.00 0.56 H ATOM 175 N SER A 13 4.172 28.098 15.941 1.00 0.57 N ATOM 176 CA SER A 13 4.265 29.544 15.840 1.00 0.57 C ATOM 177 C SER A 13 3.135 30.235 16.619 1.00 0.57 C ATOM 178 O SER A 13 2.105 29.632 16.946 1.00 0.57 O ATOM 179 CB SER A 13 4.322 29.984 14.384 1.00 0.57 C ATOM 180 OG SER A 13 5.495 29.537 13.759 1.00 0.57 O ATOM 181 H SER A 13 3.331 27.628 15.609 1.00 0.57 H ATOM 182 HA SER A 13 5.198 29.853 16.292 1.00 0.57 H ATOM 183 1HB SER A 13 3.481 29.556 13.861 1.00 0.57 H ATOM 184 2HB SER A 13 4.247 31.065 14.314 1.00 0.57 H ATOM 185 HG SER A 13 5.467 28.580 13.795 1.00 0.57 H ATOM 186 N GLU A 14 3.373 31.495 16.944 1.00 0.58 N ATOM 187 CA GLU A 14 2.446 32.351 17.681 1.00 0.58 C ATOM 188 C GLU A 14 1.087 32.539 16.987 1.00 0.58 C ATOM 189 O GLU A 14 1.013 32.790 15.787 1.00 0.58 O ATOM 190 CB GLU A 14 3.124 33.707 17.898 1.00 0.58 C ATOM 191 CG GLU A 14 2.367 34.684 18.783 1.00 0.58 C ATOM 192 CD GLU A 14 3.137 35.971 19.016 1.00 0.58 C ATOM 193 OE1 GLU A 14 4.184 36.125 18.430 1.00 0.58 O ATOM 194 OE2 GLU A 14 2.689 36.787 19.789 1.00 0.58 O ATOM 195 H GLU A 14 4.255 31.895 16.656 1.00 0.58 H ATOM 196 HA GLU A 14 2.264 31.892 18.654 1.00 0.58 H ATOM 197 1HB GLU A 14 4.107 33.553 18.339 1.00 0.58 H ATOM 198 2HB GLU A 14 3.274 34.190 16.932 1.00 0.58 H ATOM 199 1HG GLU A 14 1.417 34.928 18.307 1.00 0.58 H ATOM 200 2HG GLU A 14 2.153 34.208 19.738 1.00 0.58 H ATOM 201 N ALA A 15 0.009 32.419 17.745 1.00 0.60 N ATOM 202 CA ALA A 15 -1.343 32.626 17.224 1.00 0.60 C ATOM 203 C ALA A 15 -1.637 34.070 16.881 1.00 0.60 C ATOM 204 O ALA A 15 -1.129 34.983 17.527 1.00 0.60 O ATOM 205 CB ALA A 15 -2.353 32.200 18.228 1.00 0.60 C ATOM 206 H ALA A 15 0.125 32.183 18.719 1.00 0.60 H ATOM 207 HA ALA A 15 -1.451 32.034 16.318 1.00 0.60 H ATOM 208 1HB ALA A 15 -3.345 32.335 17.820 1.00 0.60 H ATOM 209 2HB ALA A 15 -2.198 31.206 18.442 1.00 0.60 H ATOM 210 3HB ALA A 15 -2.249 32.798 19.128 1.00 0.60 H ATOM 211 N TYR A 16 -2.528 34.286 15.924 1.00 0.62 N ATOM 212 CA TYR A 16 -2.964 35.641 15.661 1.00 0.62 C ATOM 213 C TYR A 16 -3.920 36.033 16.816 1.00 0.62 C ATOM 214 O TYR A 16 -4.655 35.174 17.307 1.00 0.62 O ATOM 215 CB TYR A 16 -3.598 35.734 14.267 1.00 0.62 C ATOM 216 CG TYR A 16 -2.552 35.559 13.163 1.00 0.62 C ATOM 217 CD1 TYR A 16 -2.542 34.421 12.350 1.00 0.62 C ATOM 218 CD2 TYR A 16 -1.578 36.529 12.996 1.00 0.62 C ATOM 219 CE1 TYR A 16 -1.552 34.275 11.372 1.00 0.62 C ATOM 220 CE2 TYR A 16 -0.599 36.379 12.034 1.00 0.62 C ATOM 221 CZ TYR A 16 -0.576 35.262 11.227 1.00 0.62 C ATOM 222 OH TYR A 16 0.433 35.141 10.278 1.00 0.62 O ATOM 223 H TYR A 16 -2.922 33.513 15.395 1.00 0.62 H ATOM 224 HA TYR A 16 -2.083 36.270 15.665 1.00 0.62 H ATOM 225 1HB TYR A 16 -4.356 34.950 14.153 1.00 0.62 H ATOM 226 2HB TYR A 16 -4.090 36.694 14.134 1.00 0.62 H ATOM 227 HD1 TYR A 16 -3.306 33.650 12.482 1.00 0.62 H ATOM 228 HD2 TYR A 16 -1.581 37.413 13.635 1.00 0.62 H ATOM 229 HE1 TYR A 16 -1.532 33.392 10.732 1.00 0.62 H ATOM 230 HE2 TYR A 16 0.165 37.146 11.916 1.00 0.62 H ATOM 231 HH TYR A 16 0.482 34.220 9.920 1.00 0.62 H ATOM 232 N PRO A 17 -3.980 37.311 17.238 1.00 0.63 N ATOM 233 CA PRO A 17 -4.848 37.825 18.301 1.00 0.63 C ATOM 234 C PRO A 17 -6.309 37.391 18.196 1.00 0.63 C ATOM 235 O PRO A 17 -6.990 37.229 19.205 1.00 0.63 O ATOM 236 CB PRO A 17 -4.721 39.340 18.104 1.00 0.63 C ATOM 237 CG PRO A 17 -3.333 39.530 17.544 1.00 0.63 C ATOM 238 CD PRO A 17 -3.110 38.347 16.627 1.00 0.63 C ATOM 239 HA PRO A 17 -4.430 37.527 19.275 1.00 0.63 H ATOM 240 1HB PRO A 17 -5.511 39.698 17.426 1.00 0.63 H ATOM 241 2HB PRO A 17 -4.868 39.855 19.063 1.00 0.63 H ATOM 242 1HG PRO A 17 -3.265 40.496 17.020 1.00 0.63 H ATOM 243 2HG PRO A 17 -2.601 39.565 18.366 1.00 0.63 H ATOM 244 1HD PRO A 17 -3.415 38.574 15.596 1.00 0.63 H ATOM 245 2HD PRO A 17 -2.049 38.086 16.713 1.00 0.63 H ATOM 246 N ARG A 18 -6.801 37.210 16.972 1.00 0.64 N ATOM 247 CA ARG A 18 -8.183 36.808 16.741 1.00 0.64 C ATOM 248 C ARG A 18 -8.467 35.359 17.140 1.00 0.64 C ATOM 249 O ARG A 18 -9.618 35.004 17.413 1.00 0.64 O ATOM 250 CB ARG A 18 -8.540 36.989 15.277 1.00 0.64 C ATOM 251 CG ARG A 18 -8.623 38.441 14.818 1.00 0.64 C ATOM 252 CD ARG A 18 -8.943 38.552 13.364 1.00 0.64 C ATOM 253 NE ARG A 18 -9.034 39.944 12.931 1.00 0.64 N ATOM 254 CZ ARG A 18 -9.207 40.346 11.654 1.00 0.64 C ATOM 255 NH1 ARG A 18 -9.308 39.458 10.689 1.00 0.64 N ATOM 256 NH2 ARG A 18 -9.277 41.636 11.373 1.00 0.64 N ATOM 257 H ARG A 18 -6.208 37.353 16.170 1.00 0.64 H ATOM 258 HA ARG A 18 -8.827 37.457 17.336 1.00 0.64 H ATOM 259 1HB ARG A 18 -7.795 36.479 14.662 1.00 0.64 H ATOM 260 2HB ARG A 18 -9.502 36.519 15.079 1.00 0.64 H ATOM 261 1HG ARG A 18 -9.402 38.954 15.381 1.00 0.64 H ATOM 262 2HG ARG A 18 -7.664 38.930 14.998 1.00 0.64 H ATOM 263 1HD ARG A 18 -8.161 38.065 12.781 1.00 0.64 H ATOM 264 2HD ARG A 18 -9.899 38.070 13.164 1.00 0.64 H ATOM 265 HE ARG A 18 -8.962 40.660 13.642 1.00 0.64 H ATOM 266 1HH1 ARG A 18 -9.256 38.473 10.902 1.00 0.64 H ATOM 267 2HH1 ARG A 18 -9.437 39.763 9.735 1.00 0.64 H ATOM 268 1HH2 ARG A 18 -9.200 42.320 12.114 1.00 0.64 H ATOM 269 2HH2 ARG A 18 -9.407 41.938 10.419 1.00 0.64 H ATOM 270 N ASP A 19 -7.423 34.527 17.097 1.00 0.63 N ATOM 271 CA ASP A 19 -7.500 33.098 17.366 1.00 0.63 C ATOM 272 C ASP A 19 -7.410 32.799 18.845 1.00 0.63 C ATOM 273 O ASP A 19 -7.870 31.753 19.317 1.00 0.63 O ATOM 274 CB ASP A 19 -6.335 32.387 16.701 1.00 0.63 C ATOM 275 CG ASP A 19 -6.339 32.533 15.236 1.00 0.63 C ATOM 276 OD1 ASP A 19 -7.342 32.938 14.687 1.00 0.63 O ATOM 277 OD2 ASP A 19 -5.338 32.240 14.626 1.00 0.63 O ATOM 278 H ASP A 19 -6.501 34.910 16.913 1.00 0.63 H ATOM 279 HA ASP A 19 -8.441 32.717 16.979 1.00 0.63 H ATOM 280 1HB ASP A 19 -5.415 32.797 17.086 1.00 0.63 H ATOM 281 2HB ASP A 19 -6.356 31.325 16.956 1.00 0.63 H ATOM 282 N VAL A 20 -6.786 33.711 19.571 1.00 0.62 N ATOM 283 CA VAL A 20 -6.484 33.450 20.963 1.00 0.62 C ATOM 284 C VAL A 20 -7.707 33.100 21.820 1.00 0.62 C ATOM 285 O VAL A 20 -8.710 33.811 21.853 1.00 0.62 O ATOM 286 CB VAL A 20 -5.737 34.660 21.551 1.00 0.62 C ATOM 287 CG1 VAL A 20 -5.535 34.492 23.048 1.00 0.62 C ATOM 288 CG2 VAL A 20 -4.390 34.789 20.828 1.00 0.62 C ATOM 289 H VAL A 20 -6.433 34.551 19.102 1.00 0.62 H ATOM 290 HA VAL A 20 -5.796 32.619 20.985 1.00 0.62 H ATOM 291 HB VAL A 20 -6.329 35.566 21.388 1.00 0.62 H ATOM 292 1HG1 VAL A 20 -5.007 35.362 23.440 1.00 0.62 H ATOM 293 2HG1 VAL A 20 -6.504 34.409 23.540 1.00 0.62 H ATOM 294 3HG1 VAL A 20 -4.951 33.597 23.241 1.00 0.62 H ATOM 295 1HG2 VAL A 20 -3.848 35.652 21.213 1.00 0.62 H ATOM 296 2HG2 VAL A 20 -3.804 33.888 20.986 1.00 0.62 H ATOM 297 3HG2 VAL A 20 -4.567 34.921 19.766 1.00 0.62 H ATOM 298 N GLY A 21 -7.578 31.967 22.525 1.00 0.60 N ATOM 299 CA GLY A 21 -8.585 31.396 23.417 1.00 0.60 C ATOM 300 C GLY A 21 -9.665 30.538 22.737 1.00 0.60 C ATOM 301 O GLY A 21 -10.572 30.048 23.412 1.00 0.60 O ATOM 302 H GLY A 21 -6.720 31.455 22.421 1.00 0.60 H ATOM 303 1HA GLY A 21 -8.076 30.788 24.166 1.00 0.60 H ATOM 304 2HA GLY A 21 -9.069 32.208 23.958 1.00 0.60 H ATOM 305 N ARG A 22 -9.582 30.347 21.417 1.00 0.58 N ATOM 306 CA ARG A 22 -10.622 29.607 20.695 1.00 0.58 C ATOM 307 C ARG A 22 -10.401 28.098 20.402 1.00 0.58 C ATOM 308 O ARG A 22 -11.280 27.472 19.809 1.00 0.58 O ATOM 309 CB ARG A 22 -10.848 30.297 19.375 1.00 0.58 C ATOM 310 CG ARG A 22 -11.392 31.722 19.460 1.00 0.58 C ATOM 311 CD ARG A 22 -11.609 32.294 18.103 1.00 0.58 C ATOM 312 NE ARG A 22 -11.979 33.683 18.133 1.00 0.58 N ATOM 313 CZ ARG A 22 -13.228 34.162 18.296 1.00 0.58 C ATOM 314 NH1 ARG A 22 -14.240 33.335 18.462 1.00 0.58 N ATOM 315 NH2 ARG A 22 -13.438 35.467 18.290 1.00 0.58 N ATOM 316 H ARG A 22 -8.818 30.765 20.881 1.00 0.58 H ATOM 317 HA ARG A 22 -11.537 29.694 21.279 1.00 0.58 H ATOM 318 1HB ARG A 22 -9.899 30.354 18.874 1.00 0.58 H ATOM 319 2HB ARG A 22 -11.523 29.708 18.759 1.00 0.58 H ATOM 320 1HG ARG A 22 -12.335 31.731 20.003 1.00 0.58 H ATOM 321 2HG ARG A 22 -10.662 32.354 19.979 1.00 0.58 H ATOM 322 1HD ARG A 22 -10.690 32.227 17.549 1.00 0.58 H ATOM 323 2HD ARG A 22 -12.389 31.741 17.585 1.00 0.58 H ATOM 324 HE ARG A 22 -11.205 34.350 17.988 1.00 0.58 H ATOM 325 1HH1 ARG A 22 -14.080 32.338 18.469 1.00 0.58 H ATOM 326 2HH1 ARG A 22 -15.175 33.698 18.585 1.00 0.58 H ATOM 327 1HH2 ARG A 22 -12.663 36.105 18.164 1.00 0.58 H ATOM 328 2HH2 ARG A 22 -14.370 35.827 18.411 1.00 0.58 H ATOM 329 N LYS A 23 -9.275 27.503 20.824 1.00 0.57 N ATOM 330 CA LYS A 23 -8.917 26.096 20.550 1.00 0.57 C ATOM 331 C LYS A 23 -8.768 25.891 19.046 1.00 0.57 C ATOM 332 O LYS A 23 -9.307 24.947 18.443 1.00 0.57 O ATOM 333 CB LYS A 23 -9.923 25.111 21.137 1.00 0.57 C ATOM 334 CG LYS A 23 -10.090 25.220 22.645 1.00 0.57 C ATOM 335 CD LYS A 23 -11.058 24.181 23.182 1.00 0.57 C ATOM 336 CE LYS A 23 -11.291 24.356 24.680 1.00 0.57 C ATOM 337 NZ LYS A 23 -12.297 23.384 25.200 1.00 0.57 N ATOM 338 H LYS A 23 -8.560 28.060 21.277 1.00 0.57 H ATOM 339 HA LYS A 23 -7.949 25.901 21.009 1.00 0.57 H ATOM 340 1HB LYS A 23 -10.895 25.228 20.669 1.00 0.57 H ATOM 341 2HB LYS A 23 -9.585 24.096 20.922 1.00 0.57 H ATOM 342 1HG LYS A 23 -9.130 25.085 23.105 1.00 0.57 H ATOM 343 2HG LYS A 23 -10.454 26.216 22.901 1.00 0.57 H ATOM 344 1HD LYS A 23 -12.012 24.262 22.659 1.00 0.57 H ATOM 345 2HD LYS A 23 -10.649 23.184 23.004 1.00 0.57 H ATOM 346 1HE LYS A 23 -10.355 24.209 25.208 1.00 0.57 H ATOM 347 2HE LYS A 23 -11.646 25.369 24.869 1.00 0.57 H ATOM 348 1HZ LYS A 23 -12.425 23.532 26.191 1.00 0.57 H ATOM 349 2HZ LYS A 23 -13.177 23.521 24.723 1.00 0.57 H ATOM 350 3HZ LYS A 23 -11.969 22.442 25.039 1.00 0.57 H ATOM 351 N ILE A 24 -8.025 26.822 18.469 1.00 0.56 N ATOM 352 CA ILE A 24 -7.730 26.891 17.050 1.00 0.56 C ATOM 353 C ILE A 24 -6.285 26.722 16.661 1.00 0.56 C ATOM 354 O ILE A 24 -5.369 27.289 17.281 1.00 0.56 O ATOM 355 CB ILE A 24 -8.181 28.224 16.433 1.00 0.56 C ATOM 356 CG1 ILE A 24 -9.641 28.375 16.473 1.00 0.56 C ATOM 357 CG2 ILE A 24 -7.654 28.407 15.007 1.00 0.56 C ATOM 358 CD1 ILE A 24 -10.031 29.757 16.038 1.00 0.56 C ATOM 359 H ILE A 24 -7.629 27.527 19.106 1.00 0.56 H ATOM 360 HA ILE A 24 -8.290 26.095 16.558 1.00 0.56 H ATOM 361 HB ILE A 24 -7.785 29.038 17.045 1.00 0.56 H ATOM 362 1HG1 ILE A 24 -10.105 27.638 15.826 1.00 0.56 H ATOM 363 2HG1 ILE A 24 -9.990 28.205 17.481 1.00 0.56 H ATOM 364 1HG2 ILE A 24 -7.979 29.373 14.619 1.00 0.56 H ATOM 365 2HG2 ILE A 24 -6.572 28.383 14.992 1.00 0.56 H ATOM 366 3HG2 ILE A 24 -8.040 27.610 14.385 1.00 0.56 H ATOM 367 1HD1 ILE A 24 -11.111 29.868 16.078 1.00 0.56 H ATOM 368 2HD1 ILE A 24 -9.559 30.479 16.680 1.00 0.56 H ATOM 369 3HD1 ILE A 24 -9.687 29.927 15.026 1.00 0.56 H ATOM 370 N VAL A 25 -6.100 25.934 15.610 1.00 0.56 N ATOM 371 CA VAL A 25 -4.805 25.790 14.996 1.00 0.56 C ATOM 372 C VAL A 25 -4.910 26.184 13.529 1.00 0.56 C ATOM 373 O VAL A 25 -5.956 26.001 12.901 1.00 0.56 O ATOM 374 CB VAL A 25 -4.295 24.350 15.051 1.00 0.56 C ATOM 375 CG1 VAL A 25 -4.111 23.918 16.443 1.00 0.56 C ATOM 376 CG2 VAL A 25 -5.259 23.467 14.355 1.00 0.56 C ATOM 377 H VAL A 25 -6.910 25.475 15.192 1.00 0.56 H ATOM 378 HA VAL A 25 -4.111 26.441 15.503 1.00 0.56 H ATOM 379 HB VAL A 25 -3.341 24.304 14.555 1.00 0.56 H ATOM 380 1HG1 VAL A 25 -3.747 22.908 16.465 1.00 0.56 H ATOM 381 2HG1 VAL A 25 -3.408 24.567 16.926 1.00 0.56 H ATOM 382 3HG1 VAL A 25 -5.046 23.978 16.937 1.00 0.56 H ATOM 383 1HG2 VAL A 25 -4.890 22.454 14.372 1.00 0.56 H ATOM 384 2HG2 VAL A 25 -6.230 23.513 14.849 1.00 0.56 H ATOM 385 3HG2 VAL A 25 -5.346 23.808 13.333 1.00 0.56 H ATOM 386 N ARG A 26 -3.827 26.702 12.983 1.00 0.58 N ATOM 387 CA ARG A 26 -3.771 27.017 11.557 1.00 0.58 C ATOM 388 C ARG A 26 -2.596 26.270 10.983 1.00 0.58 C ATOM 389 O ARG A 26 -1.476 26.427 11.461 1.00 0.58 O ATOM 390 CB ARG A 26 -3.642 28.503 11.301 1.00 0.58 C ATOM 391 CG ARG A 26 -4.853 29.356 11.698 1.00 0.58 C ATOM 392 CD ARG A 26 -4.625 30.813 11.430 1.00 0.58 C ATOM 393 NE ARG A 26 -5.707 31.662 11.942 1.00 0.58 N ATOM 394 CZ ARG A 26 -6.823 32.101 11.283 1.00 0.58 C ATOM 395 NH1 ARG A 26 -7.078 31.798 10.034 1.00 0.58 N ATOM 396 NH2 ARG A 26 -7.675 32.868 11.925 1.00 0.58 N ATOM 397 H ARG A 26 -3.026 26.871 13.594 1.00 0.58 H ATOM 398 HA ARG A 26 -4.680 26.664 11.068 1.00 0.58 H ATOM 399 1HB ARG A 26 -2.769 28.894 11.805 1.00 0.58 H ATOM 400 2HB ARG A 26 -3.504 28.652 10.235 1.00 0.58 H ATOM 401 1HG ARG A 26 -5.693 29.047 11.091 1.00 0.58 H ATOM 402 2HG ARG A 26 -5.090 29.225 12.756 1.00 0.58 H ATOM 403 1HD ARG A 26 -3.703 31.119 11.924 1.00 0.58 H ATOM 404 2HD ARG A 26 -4.531 30.986 10.367 1.00 0.58 H ATOM 405 HE ARG A 26 -5.607 31.965 12.917 1.00 0.58 H ATOM 406 1HH1 ARG A 26 -6.458 31.193 9.507 1.00 0.58 H ATOM 407 2HH1 ARG A 26 -7.907 32.152 9.593 1.00 0.58 H ATOM 408 1HH2 ARG A 26 -7.500 33.088 12.917 1.00 0.58 H ATOM 409 2HH2 ARG A 26 -8.487 33.226 11.460 1.00 0.58 H ATOM 410 N ILE A 27 -2.855 25.427 9.995 1.00 0.60 N ATOM 411 CA ILE A 27 -1.833 24.532 9.457 1.00 0.60 C ATOM 412 C ILE A 27 -1.480 24.773 7.994 1.00 0.60 C ATOM 413 O ILE A 27 -2.362 24.892 7.141 1.00 0.60 O ATOM 414 CB ILE A 27 -2.307 23.071 9.640 1.00 0.60 C ATOM 415 CG1 ILE A 27 -2.502 22.767 11.122 1.00 0.60 C ATOM 416 CG2 ILE A 27 -1.341 22.089 9.049 1.00 0.60 C ATOM 417 CD1 ILE A 27 -3.197 21.465 11.376 1.00 0.60 C ATOM 418 H ILE A 27 -3.799 25.382 9.625 1.00 0.60 H ATOM 419 HA ILE A 27 -0.921 24.668 10.038 1.00 0.60 H ATOM 420 HB ILE A 27 -3.275 22.949 9.151 1.00 0.60 H ATOM 421 1HG1 ILE A 27 -1.527 22.740 11.593 1.00 0.60 H ATOM 422 2HG1 ILE A 27 -3.093 23.552 11.585 1.00 0.60 H ATOM 423 1HG2 ILE A 27 -1.712 21.075 9.189 1.00 0.60 H ATOM 424 2HG2 ILE A 27 -1.236 22.285 7.997 1.00 0.60 H ATOM 425 3HG2 ILE A 27 -0.384 22.198 9.541 1.00 0.60 H ATOM 426 1HD1 ILE A 27 -3.294 21.316 12.449 1.00 0.60 H ATOM 427 2HD1 ILE A 27 -4.181 21.484 10.920 1.00 0.60 H ATOM 428 3HD1 ILE A 27 -2.616 20.655 10.942 1.00 0.60 H ATOM 429 N ASP A 28 -0.177 24.825 7.714 1.00 0.63 N ATOM 430 CA ASP A 28 0.339 24.967 6.352 1.00 0.63 C ATOM 431 C ASP A 28 -0.398 24.057 5.398 1.00 0.63 C ATOM 432 O ASP A 28 -0.657 22.890 5.691 1.00 0.63 O ATOM 433 CB ASP A 28 1.843 24.761 6.282 1.00 0.63 C ATOM 434 CG ASP A 28 2.414 25.054 4.922 1.00 0.63 C ATOM 435 OD1 ASP A 28 1.669 25.347 3.981 1.00 0.63 O ATOM 436 OD2 ASP A 28 3.612 25.025 4.795 1.00 0.63 O ATOM 437 H ASP A 28 0.493 24.779 8.488 1.00 0.63 H ATOM 438 HA ASP A 28 0.143 25.964 5.999 1.00 0.63 H ATOM 439 1HB ASP A 28 2.324 25.411 7.018 1.00 0.63 H ATOM 440 2HB ASP A 28 2.082 23.729 6.555 1.00 0.63 H ATOM 441 N ARG A 29 -0.781 24.631 4.270 1.00 0.67 N ATOM 442 CA ARG A 29 -1.545 23.945 3.246 1.00 0.67 C ATOM 443 C ARG A 29 -0.814 22.723 2.741 1.00 0.67 C ATOM 444 O ARG A 29 -1.439 21.714 2.406 1.00 0.67 O ATOM 445 CB ARG A 29 -1.845 24.856 2.064 1.00 0.67 C ATOM 446 CG ARG A 29 -2.877 25.942 2.311 1.00 0.67 C ATOM 447 CD ARG A 29 -3.136 26.723 1.067 1.00 0.67 C ATOM 448 NE ARG A 29 -4.075 27.804 1.281 1.00 0.67 N ATOM 449 CZ ARG A 29 -5.417 27.687 1.238 1.00 0.67 C ATOM 450 NH1 ARG A 29 -5.972 26.519 0.982 1.00 0.67 N ATOM 451 NH2 ARG A 29 -6.178 28.746 1.452 1.00 0.67 N ATOM 452 H ARG A 29 -0.416 25.560 4.102 1.00 0.67 H ATOM 453 HA ARG A 29 -2.493 23.633 3.685 1.00 0.67 H ATOM 454 1HB ARG A 29 -0.921 25.352 1.756 1.00 0.67 H ATOM 455 2HB ARG A 29 -2.187 24.256 1.222 1.00 0.67 H ATOM 456 1HG ARG A 29 -3.812 25.491 2.644 1.00 0.67 H ATOM 457 2HG ARG A 29 -2.508 26.631 3.078 1.00 0.67 H ATOM 458 1HD ARG A 29 -2.199 27.157 0.714 1.00 0.67 H ATOM 459 2HD ARG A 29 -3.542 26.068 0.300 1.00 0.67 H ATOM 460 HE ARG A 29 -3.676 28.732 1.477 1.00 0.67 H ATOM 461 1HH1 ARG A 29 -5.390 25.710 0.818 1.00 0.67 H ATOM 462 2HH1 ARG A 29 -6.977 26.434 0.948 1.00 0.67 H ATOM 463 1HH2 ARG A 29 -5.751 29.647 1.651 1.00 0.67 H ATOM 464 2HH2 ARG A 29 -7.181 28.661 1.417 1.00 0.67 H ATOM 465 N GLN A 30 0.521 22.787 2.692 1.00 0.72 N ATOM 466 CA GLN A 30 1.229 21.606 2.199 1.00 0.72 C ATOM 467 C GLN A 30 0.994 20.439 3.161 1.00 0.72 C ATOM 468 O GLN A 30 0.769 19.296 2.742 1.00 0.72 O ATOM 469 CB GLN A 30 2.727 21.880 2.048 1.00 0.72 C ATOM 470 CG GLN A 30 3.075 22.838 0.925 1.00 0.72 C ATOM 471 CD GLN A 30 4.574 23.084 0.805 1.00 0.72 C ATOM 472 OE1 GLN A 30 5.344 22.827 1.734 1.00 0.72 O ATOM 473 NE2 GLN A 30 4.996 23.587 -0.351 1.00 0.72 N ATOM 474 H GLN A 30 1.005 23.643 3.004 1.00 0.72 H ATOM 475 HA GLN A 30 0.824 21.333 1.226 1.00 0.72 H ATOM 476 1HB GLN A 30 3.107 22.314 2.978 1.00 0.72 H ATOM 477 2HB GLN A 30 3.256 20.944 1.883 1.00 0.72 H ATOM 478 1HG GLN A 30 2.714 22.428 -0.017 1.00 0.72 H ATOM 479 2HG GLN A 30 2.588 23.795 1.131 1.00 0.72 H ATOM 480 1HE2 GLN A 30 5.971 23.770 -0.492 1.00 0.72 H ATOM 481 2HE2 GLN A 30 4.341 23.781 -1.082 1.00 0.72 H ATOM 482 N THR A 31 1.021 20.742 4.454 1.00 0.77 N ATOM 483 CA THR A 31 0.774 19.764 5.493 1.00 0.77 C ATOM 484 C THR A 31 -0.653 19.289 5.507 1.00 0.77 C ATOM 485 O THR A 31 -0.922 18.097 5.668 1.00 0.77 O ATOM 486 CB THR A 31 1.115 20.286 6.872 1.00 0.77 C ATOM 487 OG1 THR A 31 2.531 20.551 6.972 1.00 0.77 O ATOM 488 CG2 THR A 31 0.625 19.259 7.886 1.00 0.77 C ATOM 489 H THR A 31 1.190 21.704 4.720 1.00 0.77 H ATOM 490 HA THR A 31 1.409 18.899 5.300 1.00 0.77 H ATOM 491 HB THR A 31 0.599 21.218 7.041 1.00 0.77 H ATOM 492 HG1 THR A 31 2.717 21.016 7.795 1.00 0.77 H ATOM 493 1HG2 THR A 31 0.818 19.585 8.875 1.00 0.77 H ATOM 494 2HG2 THR A 31 -0.445 19.126 7.763 1.00 0.77 H ATOM 495 3HG2 THR A 31 1.108 18.325 7.713 1.00 0.77 H ATOM 496 N ALA A 32 -1.581 20.230 5.381 1.00 0.82 N ATOM 497 CA ALA A 32 -2.982 19.884 5.424 1.00 0.82 C ATOM 498 C ALA A 32 -3.283 18.886 4.317 1.00 0.82 C ATOM 499 O ALA A 32 -3.987 17.890 4.535 1.00 0.82 O ATOM 500 CB ALA A 32 -3.818 21.142 5.273 1.00 0.82 C ATOM 501 H ALA A 32 -1.295 21.203 5.272 1.00 0.82 H ATOM 502 HA ALA A 32 -3.195 19.415 6.384 1.00 0.82 H ATOM 503 1HB ALA A 32 -4.865 20.892 5.317 1.00 0.82 H ATOM 504 2HB ALA A 32 -3.573 21.841 6.079 1.00 0.82 H ATOM 505 3HB ALA A 32 -3.596 21.602 4.315 1.00 0.82 H ATOM 506 N ALA A 33 -2.694 19.117 3.134 1.00 0.87 N ATOM 507 CA ALA A 33 -2.879 18.216 2.014 1.00 0.87 C ATOM 508 C ALA A 33 -2.323 16.831 2.324 1.00 0.87 C ATOM 509 O ALA A 33 -2.970 15.824 2.038 1.00 0.87 O ATOM 510 CB ALA A 33 -2.210 18.786 0.784 1.00 0.87 C ATOM 511 H ALA A 33 -2.131 19.958 2.997 1.00 0.87 H ATOM 512 HA ALA A 33 -3.949 18.119 1.830 1.00 0.87 H ATOM 513 1HB ALA A 33 -2.371 18.121 -0.061 1.00 0.87 H ATOM 514 2HB ALA A 33 -2.631 19.767 0.565 1.00 0.87 H ATOM 515 3HB ALA A 33 -1.141 18.887 0.971 1.00 0.87 H ATOM 516 N ARG A 34 -1.151 16.776 2.974 1.00 0.90 N ATOM 517 CA ARG A 34 -0.547 15.495 3.341 1.00 0.90 C ATOM 518 C ARG A 34 -1.407 14.733 4.342 1.00 0.90 C ATOM 519 O ARG A 34 -1.534 13.511 4.256 1.00 0.90 O ATOM 520 CB ARG A 34 0.843 15.690 3.939 1.00 0.90 C ATOM 521 CG ARG A 34 1.927 16.109 2.965 1.00 0.90 C ATOM 522 CD ARG A 34 3.225 16.373 3.662 1.00 0.90 C ATOM 523 NE ARG A 34 3.795 15.160 4.240 1.00 0.90 N ATOM 524 CZ ARG A 34 4.811 15.133 5.124 1.00 0.90 C ATOM 525 NH1 ARG A 34 5.368 16.256 5.530 1.00 0.90 N ATOM 526 NH2 ARG A 34 5.242 13.973 5.583 1.00 0.90 N ATOM 527 H ARG A 34 -0.644 17.640 3.173 1.00 0.90 H ATOM 528 HA ARG A 34 -0.451 14.893 2.439 1.00 0.90 H ATOM 529 1HB ARG A 34 0.795 16.450 4.712 1.00 0.90 H ATOM 530 2HB ARG A 34 1.163 14.766 4.417 1.00 0.90 H ATOM 531 1HG ARG A 34 2.086 15.309 2.242 1.00 0.90 H ATOM 532 2HG ARG A 34 1.621 17.008 2.442 1.00 0.90 H ATOM 533 1HD ARG A 34 3.941 16.783 2.951 1.00 0.90 H ATOM 534 2HD ARG A 34 3.060 17.090 4.466 1.00 0.90 H ATOM 535 HE ARG A 34 3.401 14.271 3.957 1.00 0.90 H ATOM 536 1HH1 ARG A 34 5.033 17.142 5.177 1.00 0.90 H ATOM 537 2HH1 ARG A 34 6.129 16.233 6.194 1.00 0.90 H ATOM 538 1HH2 ARG A 34 4.791 13.106 5.268 1.00 0.90 H ATOM 539 2HH2 ARG A 34 5.999 13.937 6.246 1.00 0.90 H ATOM 540 N LEU A 35 -2.023 15.465 5.269 1.00 0.91 N ATOM 541 CA LEU A 35 -2.870 14.859 6.287 1.00 0.91 C ATOM 542 C LEU A 35 -4.298 14.562 5.812 1.00 0.91 C ATOM 543 O LEU A 35 -4.990 13.736 6.412 1.00 0.91 O ATOM 544 CB LEU A 35 -2.954 15.758 7.521 1.00 0.91 C ATOM 545 CG LEU A 35 -1.682 15.974 8.321 1.00 0.91 C ATOM 546 CD1 LEU A 35 -1.952 16.997 9.444 1.00 0.91 C ATOM 547 CD2 LEU A 35 -1.255 14.649 8.901 1.00 0.91 C ATOM 548 H LEU A 35 -1.861 16.472 5.287 1.00 0.91 H ATOM 549 HA LEU A 35 -2.411 13.916 6.580 1.00 0.91 H ATOM 550 1HB LEU A 35 -3.313 16.740 7.202 1.00 0.91 H ATOM 551 2HB LEU A 35 -3.671 15.320 8.201 1.00 0.91 H ATOM 552 HG LEU A 35 -0.895 16.370 7.678 1.00 0.91 H ATOM 553 1HD1 LEU A 35 -1.037 17.150 10.024 1.00 0.91 H ATOM 554 2HD1 LEU A 35 -2.269 17.944 9.006 1.00 0.91 H ATOM 555 3HD1 LEU A 35 -2.738 16.618 10.097 1.00 0.91 H ATOM 556 1HD2 LEU A 35 -0.366 14.796 9.486 1.00 0.91 H ATOM 557 2HD2 LEU A 35 -2.039 14.264 9.532 1.00 0.91 H ATOM 558 3HD2 LEU A 35 -1.056 13.932 8.096 1.00 0.91 H ATOM 559 N GLY A 36 -4.760 15.241 4.757 1.00 0.88 N ATOM 560 CA GLY A 36 -6.135 15.069 4.294 1.00 0.88 C ATOM 561 C GLY A 36 -7.099 15.900 5.140 1.00 0.88 C ATOM 562 O GLY A 36 -8.266 15.539 5.334 1.00 0.88 O ATOM 563 H GLY A 36 -4.164 15.927 4.296 1.00 0.88 H ATOM 564 1HA GLY A 36 -6.200 15.378 3.250 1.00 0.88 H ATOM 565 2HA GLY A 36 -6.408 14.017 4.340 1.00 0.88 H ATOM 566 N VAL A 37 -6.573 16.988 5.690 1.00 0.83 N ATOM 567 CA VAL A 37 -7.311 17.887 6.567 1.00 0.83 C ATOM 568 C VAL A 37 -7.812 19.143 5.874 1.00 0.83 C ATOM 569 O VAL A 37 -7.053 19.856 5.221 1.00 0.83 O ATOM 570 CB VAL A 37 -6.394 18.264 7.728 1.00 0.83 C ATOM 571 CG1 VAL A 37 -7.011 19.255 8.617 1.00 0.83 C ATOM 572 CG2 VAL A 37 -6.106 17.024 8.526 1.00 0.83 C ATOM 573 H VAL A 37 -5.608 17.222 5.455 1.00 0.83 H ATOM 574 HA VAL A 37 -8.175 17.349 6.963 1.00 0.83 H ATOM 575 HB VAL A 37 -5.471 18.681 7.323 1.00 0.83 H ATOM 576 1HG1 VAL A 37 -6.309 19.462 9.399 1.00 0.83 H ATOM 577 2HG1 VAL A 37 -7.240 20.172 8.069 1.00 0.83 H ATOM 578 3HG1 VAL A 37 -7.916 18.843 9.033 1.00 0.83 H ATOM 579 1HG2 VAL A 37 -5.431 17.255 9.350 1.00 0.83 H ATOM 580 2HG2 VAL A 37 -7.043 16.640 8.918 1.00 0.83 H ATOM 581 3HG2 VAL A 37 -5.664 16.287 7.886 1.00 0.83 H ATOM 582 N GLU A 38 -9.100 19.410 6.025 1.00 0.78 N ATOM 583 CA GLU A 38 -9.716 20.585 5.425 1.00 0.78 C ATOM 584 C GLU A 38 -10.059 21.615 6.490 1.00 0.78 C ATOM 585 O GLU A 38 -10.086 21.315 7.684 1.00 0.78 O ATOM 586 CB GLU A 38 -10.971 20.202 4.633 1.00 0.78 C ATOM 587 CG GLU A 38 -10.708 19.264 3.447 1.00 0.78 C ATOM 588 CD GLU A 38 -11.949 18.951 2.621 1.00 0.78 C ATOM 589 OE1 GLU A 38 -13.001 19.461 2.928 1.00 0.78 O ATOM 590 OE2 GLU A 38 -11.832 18.199 1.680 1.00 0.78 O ATOM 591 H GLU A 38 -9.684 18.768 6.575 1.00 0.78 H ATOM 592 HA GLU A 38 -9.004 21.039 4.736 1.00 0.78 H ATOM 593 1HB GLU A 38 -11.679 19.706 5.302 1.00 0.78 H ATOM 594 2HB GLU A 38 -11.455 21.101 4.254 1.00 0.78 H ATOM 595 1HG GLU A 38 -9.958 19.719 2.801 1.00 0.78 H ATOM 596 2HG GLU A 38 -10.292 18.331 3.833 1.00 0.78 H ATOM 597 N VAL A 39 -10.314 22.839 6.070 1.00 0.73 N ATOM 598 CA VAL A 39 -10.709 23.838 7.041 1.00 0.73 C ATOM 599 C VAL A 39 -12.021 23.439 7.702 1.00 0.73 C ATOM 600 O VAL A 39 -12.987 23.075 7.029 1.00 0.73 O ATOM 601 CB VAL A 39 -10.812 25.213 6.382 1.00 0.73 C ATOM 602 CG1 VAL A 39 -11.395 26.206 7.350 1.00 0.73 C ATOM 603 CG2 VAL A 39 -9.405 25.644 5.970 1.00 0.73 C ATOM 604 H VAL A 39 -10.261 23.066 5.088 1.00 0.73 H ATOM 605 HA VAL A 39 -9.936 23.893 7.808 1.00 0.73 H ATOM 606 HB VAL A 39 -11.463 25.158 5.512 1.00 0.73 H ATOM 607 1HG1 VAL A 39 -11.460 27.177 6.878 1.00 0.73 H ATOM 608 2HG1 VAL A 39 -12.391 25.887 7.645 1.00 0.73 H ATOM 609 3HG1 VAL A 39 -10.758 26.258 8.224 1.00 0.73 H ATOM 610 1HG2 VAL A 39 -9.442 26.613 5.494 1.00 0.73 H ATOM 611 2HG2 VAL A 39 -8.771 25.696 6.860 1.00 0.73 H ATOM 612 3HG2 VAL A 39 -8.992 24.919 5.274 1.00 0.73 H ATOM 613 N GLY A 40 -12.030 23.506 9.029 1.00 0.69 N ATOM 614 CA GLY A 40 -13.161 23.123 9.863 1.00 0.69 C ATOM 615 C GLY A 40 -12.970 21.736 10.486 1.00 0.69 C ATOM 616 O GLY A 40 -13.677 21.370 11.427 1.00 0.69 O ATOM 617 H GLY A 40 -11.182 23.836 9.485 1.00 0.69 H ATOM 618 1HA GLY A 40 -13.289 23.863 10.651 1.00 0.69 H ATOM 619 2HA GLY A 40 -14.069 23.130 9.264 1.00 0.69 H ATOM 620 N ASP A 41 -12.013 20.963 9.974 1.00 0.66 N ATOM 621 CA ASP A 41 -11.720 19.647 10.528 1.00 0.66 C ATOM 622 C ASP A 41 -11.060 19.744 11.881 1.00 0.66 C ATOM 623 O ASP A 41 -10.405 20.734 12.213 1.00 0.66 O ATOM 624 CB ASP A 41 -10.832 18.807 9.607 1.00 0.66 C ATOM 625 CG ASP A 41 -11.569 18.190 8.396 1.00 0.66 C ATOM 626 OD1 ASP A 41 -12.773 18.158 8.398 1.00 0.66 O ATOM 627 OD2 ASP A 41 -10.902 17.749 7.472 1.00 0.66 O ATOM 628 H ASP A 41 -11.454 21.290 9.184 1.00 0.66 H ATOM 629 HA ASP A 41 -12.663 19.114 10.655 1.00 0.66 H ATOM 630 1HB ASP A 41 -10.045 19.441 9.235 1.00 0.66 H ATOM 631 2HB ASP A 41 -10.359 18.006 10.185 1.00 0.66 H ATOM 632 N PHE A 42 -11.216 18.692 12.659 1.00 0.64 N ATOM 633 CA PHE A 42 -10.540 18.611 13.934 1.00 0.64 C ATOM 634 C PHE A 42 -9.274 17.787 13.784 1.00 0.64 C ATOM 635 O PHE A 42 -9.256 16.799 13.042 1.00 0.64 O ATOM 636 CB PHE A 42 -11.450 17.963 14.970 1.00 0.64 C ATOM 637 CG PHE A 42 -12.612 18.798 15.409 1.00 0.64 C ATOM 638 CD1 PHE A 42 -13.781 18.833 14.670 1.00 0.64 C ATOM 639 CD2 PHE A 42 -12.558 19.511 16.588 1.00 0.64 C ATOM 640 CE1 PHE A 42 -14.863 19.578 15.099 1.00 0.64 C ATOM 641 CE2 PHE A 42 -13.638 20.243 17.030 1.00 0.64 C ATOM 642 CZ PHE A 42 -14.793 20.282 16.281 1.00 0.64 C ATOM 643 H PHE A 42 -11.796 17.923 12.349 1.00 0.64 H ATOM 644 HA PHE A 42 -10.279 19.612 14.259 1.00 0.64 H ATOM 645 1HB PHE A 42 -11.836 17.026 14.574 1.00 0.64 H ATOM 646 2HB PHE A 42 -10.863 17.720 15.843 1.00 0.64 H ATOM 647 HD1 PHE A 42 -13.842 18.269 13.739 1.00 0.64 H ATOM 648 HD2 PHE A 42 -11.654 19.490 17.169 1.00 0.64 H ATOM 649 HE1 PHE A 42 -15.776 19.604 14.503 1.00 0.64 H ATOM 650 HE2 PHE A 42 -13.576 20.799 17.965 1.00 0.64 H ATOM 651 HZ PHE A 42 -15.647 20.865 16.622 1.00 0.64 H ATOM 652 N VAL A 43 -8.226 18.210 14.471 1.00 0.64 N ATOM 653 CA VAL A 43 -6.956 17.503 14.470 1.00 0.64 C ATOM 654 C VAL A 43 -6.444 17.284 15.863 1.00 0.64 C ATOM 655 O VAL A 43 -6.765 18.038 16.781 1.00 0.64 O ATOM 656 CB VAL A 43 -5.867 18.281 13.694 1.00 0.64 C ATOM 657 CG1 VAL A 43 -6.242 18.420 12.246 1.00 0.64 C ATOM 658 CG2 VAL A 43 -5.658 19.648 14.340 1.00 0.64 C ATOM 659 H VAL A 43 -8.330 19.062 15.019 1.00 0.64 H ATOM 660 HA VAL A 43 -7.089 16.534 14.000 1.00 0.64 H ATOM 661 HB VAL A 43 -4.935 17.717 13.739 1.00 0.64 H ATOM 662 1HG1 VAL A 43 -5.452 18.955 11.720 1.00 0.64 H ATOM 663 2HG1 VAL A 43 -6.365 17.443 11.810 1.00 0.64 H ATOM 664 3HG1 VAL A 43 -7.172 18.960 12.166 1.00 0.64 H ATOM 665 1HG2 VAL A 43 -4.877 20.173 13.808 1.00 0.64 H ATOM 666 2HG2 VAL A 43 -6.585 20.223 14.299 1.00 0.64 H ATOM 667 3HG2 VAL A 43 -5.364 19.512 15.379 1.00 0.64 H ATOM 668 N LYS A 44 -5.625 16.259 16.007 1.00 0.63 N ATOM 669 CA LYS A 44 -4.947 16.001 17.254 1.00 0.63 C ATOM 670 C LYS A 44 -3.556 16.581 17.133 1.00 0.63 C ATOM 671 O LYS A 44 -2.870 16.362 16.133 1.00 0.63 O ATOM 672 CB LYS A 44 -4.850 14.499 17.558 1.00 0.63 C ATOM 673 CG LYS A 44 -6.141 13.785 17.823 1.00 0.63 C ATOM 674 CD LYS A 44 -5.902 12.324 18.116 1.00 0.63 C ATOM 675 CE LYS A 44 -7.200 11.586 18.389 1.00 0.63 C ATOM 676 NZ LYS A 44 -6.958 10.145 18.682 1.00 0.63 N ATOM 677 H LYS A 44 -5.425 15.674 15.201 1.00 0.63 H ATOM 678 HA LYS A 44 -5.466 16.505 18.068 1.00 0.63 H ATOM 679 1HB LYS A 44 -4.387 14.005 16.722 1.00 0.63 H ATOM 680 2HB LYS A 44 -4.200 14.350 18.423 1.00 0.63 H ATOM 681 1HG LYS A 44 -6.623 14.221 18.678 1.00 0.63 H ATOM 682 2HG LYS A 44 -6.776 13.870 16.965 1.00 0.63 H ATOM 683 1HD LYS A 44 -5.404 11.863 17.255 1.00 0.63 H ATOM 684 2HD LYS A 44 -5.246 12.228 18.982 1.00 0.63 H ATOM 685 1HE LYS A 44 -7.701 12.044 19.243 1.00 0.63 H ATOM 686 2HE LYS A 44 -7.847 11.667 17.514 1.00 0.63 H ATOM 687 1HZ LYS A 44 -7.837 9.680 18.859 1.00 0.63 H ATOM 688 2HZ LYS A 44 -6.499 9.713 17.890 1.00 0.63 H ATOM 689 3HZ LYS A 44 -6.365 10.064 19.495 1.00 0.63 H ATOM 690 N VAL A 45 -3.132 17.305 18.150 1.00 0.63 N ATOM 691 CA VAL A 45 -1.796 17.867 18.162 1.00 0.63 C ATOM 692 C VAL A 45 -1.084 17.281 19.370 1.00 0.63 C ATOM 693 O VAL A 45 -1.635 17.311 20.473 1.00 0.63 O ATOM 694 CB VAL A 45 -1.855 19.394 18.273 1.00 0.63 C ATOM 695 CG1 VAL A 45 -0.433 19.952 18.262 1.00 0.63 C ATOM 696 CG2 VAL A 45 -2.725 19.987 17.158 1.00 0.63 C ATOM 697 H VAL A 45 -3.767 17.489 18.924 1.00 0.63 H ATOM 698 HA VAL A 45 -1.263 17.582 17.257 1.00 0.63 H ATOM 699 HB VAL A 45 -2.293 19.655 19.227 1.00 0.63 H ATOM 700 1HG1 VAL A 45 -0.474 21.026 18.379 1.00 0.63 H ATOM 701 2HG1 VAL A 45 0.139 19.520 19.075 1.00 0.63 H ATOM 702 3HG1 VAL A 45 0.053 19.708 17.328 1.00 0.63 H ATOM 703 1HG2 VAL A 45 -2.758 21.057 17.280 1.00 0.63 H ATOM 704 2HG2 VAL A 45 -2.317 19.748 16.189 1.00 0.63 H ATOM 705 3HG2 VAL A 45 -3.735 19.582 17.232 1.00 0.63 H ATOM 706 N SER A 46 0.113 16.716 19.177 1.00 0.63 N ATOM 707 CA SER A 46 0.788 16.069 20.297 1.00 0.63 C ATOM 708 C SER A 46 2.259 16.430 20.526 1.00 0.63 C ATOM 709 O SER A 46 3.013 16.756 19.602 1.00 0.63 O ATOM 710 CB SER A 46 0.708 14.563 20.101 1.00 0.63 C ATOM 711 OG SER A 46 -0.620 14.116 20.036 1.00 0.63 O ATOM 712 H SER A 46 0.518 16.693 18.245 1.00 0.63 H ATOM 713 HA SER A 46 0.252 16.337 21.202 1.00 0.63 H ATOM 714 1HB SER A 46 1.229 14.296 19.181 1.00 0.63 H ATOM 715 2HB SER A 46 1.221 14.066 20.927 1.00 0.63 H ATOM 716 HG SER A 46 -0.571 13.193 19.759 1.00 0.63 H ATOM 717 N LYS A 47 2.666 16.272 21.789 1.00 0.63 N ATOM 718 CA LYS A 47 4.051 16.401 22.258 1.00 0.63 C ATOM 719 C LYS A 47 4.297 15.468 23.439 1.00 0.63 C ATOM 720 O LYS A 47 3.624 15.565 24.467 1.00 0.63 O ATOM 721 CB LYS A 47 4.374 17.837 22.687 1.00 0.63 C ATOM 722 CG LYS A 47 5.839 18.029 23.205 1.00 0.63 C ATOM 723 CD LYS A 47 6.120 19.486 23.531 1.00 0.63 C ATOM 724 CE LYS A 47 7.471 19.732 24.204 1.00 0.63 C ATOM 725 NZ LYS A 47 7.672 21.211 24.611 1.00 0.63 N ATOM 726 H LYS A 47 1.950 16.008 22.471 1.00 0.63 H ATOM 727 HA LYS A 47 4.724 16.114 21.450 1.00 0.63 H ATOM 728 1HB LYS A 47 4.221 18.513 21.847 1.00 0.63 H ATOM 729 2HB LYS A 47 3.692 18.145 23.486 1.00 0.63 H ATOM 730 1HG LYS A 47 5.990 17.432 24.105 1.00 0.63 H ATOM 731 2HG LYS A 47 6.539 17.692 22.441 1.00 0.63 H ATOM 732 1HD LYS A 47 6.158 19.991 22.578 1.00 0.63 H ATOM 733 2HD LYS A 47 5.319 19.906 24.150 1.00 0.63 H ATOM 734 1HE LYS A 47 7.525 19.116 25.098 1.00 0.63 H ATOM 735 2HE LYS A 47 8.270 19.443 23.525 1.00 0.63 H ATOM 736 1HZ LYS A 47 8.561 21.308 25.062 1.00 0.63 H ATOM 737 2HZ LYS A 47 7.652 21.877 23.814 1.00 0.63 H ATOM 738 3HZ LYS A 47 6.927 21.505 25.269 1.00 0.63 H ATOM 739 N GLY A 48 5.301 14.605 23.340 1.00 0.63 N ATOM 740 CA GLY A 48 5.561 13.704 24.454 1.00 0.63 C ATOM 741 C GLY A 48 4.326 12.851 24.715 1.00 0.63 C ATOM 742 O GLY A 48 3.819 12.192 23.808 1.00 0.63 O ATOM 743 H GLY A 48 5.855 14.554 22.496 1.00 0.63 H ATOM 744 1HA GLY A 48 6.412 13.063 24.223 1.00 0.63 H ATOM 745 2HA GLY A 48 5.814 14.277 25.345 1.00 0.63 H ATOM 746 N ASP A 49 3.842 12.890 25.954 1.00 0.62 N ATOM 747 CA ASP A 49 2.675 12.120 26.373 1.00 0.62 C ATOM 748 C ASP A 49 1.392 12.965 26.428 1.00 0.62 C ATOM 749 O ASP A 49 0.388 12.532 27.001 1.00 0.62 O ATOM 750 CB ASP A 49 2.928 11.509 27.749 1.00 0.62 C ATOM 751 CG ASP A 49 4.063 10.485 27.749 1.00 0.62 C ATOM 752 OD1 ASP A 49 4.125 9.685 26.849 1.00 0.62 O ATOM 753 OD2 ASP A 49 4.869 10.530 28.647 1.00 0.62 O ATOM 754 H ASP A 49 4.306 13.473 26.634 1.00 0.62 H ATOM 755 HA ASP A 49 2.519 11.316 25.654 1.00 0.62 H ATOM 756 1HB ASP A 49 3.168 12.302 28.457 1.00 0.62 H ATOM 757 2HB ASP A 49 2.018 11.022 28.100 1.00 0.62 H ATOM 758 N ARG A 50 1.431 14.173 25.860 1.00 0.61 N ATOM 759 CA ARG A 50 0.275 15.070 25.855 1.00 0.61 C ATOM 760 C ARG A 50 -0.341 15.243 24.467 1.00 0.61 C ATOM 761 O ARG A 50 0.365 15.411 23.467 1.00 0.61 O ATOM 762 CB ARG A 50 0.685 16.444 26.365 1.00 0.61 C ATOM 763 CG ARG A 50 1.071 16.523 27.827 1.00 0.61 C ATOM 764 CD ARG A 50 1.603 17.881 28.180 1.00 0.61 C ATOM 765 NE ARG A 50 1.920 17.991 29.587 1.00 0.61 N ATOM 766 CZ ARG A 50 1.083 18.479 30.526 1.00 0.61 C ATOM 767 NH1 ARG A 50 -0.105 18.957 30.193 1.00 0.61 N ATOM 768 NH2 ARG A 50 1.460 18.490 31.794 1.00 0.61 N ATOM 769 H ARG A 50 2.288 14.490 25.406 1.00 0.61 H ATOM 770 HA ARG A 50 -0.484 14.660 26.520 1.00 0.61 H ATOM 771 1HB ARG A 50 1.529 16.819 25.778 1.00 0.61 H ATOM 772 2HB ARG A 50 -0.142 17.140 26.218 1.00 0.61 H ATOM 773 1HG ARG A 50 0.197 16.319 28.445 1.00 0.61 H ATOM 774 2HG ARG A 50 1.846 15.788 28.036 1.00 0.61 H ATOM 775 1HD ARG A 50 2.514 18.062 27.615 1.00 0.61 H ATOM 776 2HD ARG A 50 0.870 18.644 27.936 1.00 0.61 H ATOM 777 HE ARG A 50 2.819 17.642 29.891 1.00 0.61 H ATOM 778 1HH1 ARG A 50 -0.412 19.002 29.205 1.00 0.61 H ATOM 779 2HH1 ARG A 50 -0.714 19.327 30.904 1.00 0.61 H ATOM 780 1HH2 ARG A 50 2.368 18.129 32.058 1.00 0.61 H ATOM 781 2HH2 ARG A 50 0.839 18.857 32.499 1.00 0.61 H ATOM 782 N SER A 51 -1.672 15.281 24.420 1.00 0.60 N ATOM 783 CA SER A 51 -2.388 15.520 23.168 1.00 0.60 C ATOM 784 C SER A 51 -3.549 16.472 23.384 1.00 0.60 C ATOM 785 O SER A 51 -4.151 16.485 24.460 1.00 0.60 O ATOM 786 CB SER A 51 -2.947 14.228 22.595 1.00 0.60 C ATOM 787 OG SER A 51 -1.936 13.304 22.318 1.00 0.60 O ATOM 788 H SER A 51 -2.201 15.135 25.269 1.00 0.60 H ATOM 789 HA SER A 51 -1.705 15.963 22.452 1.00 0.60 H ATOM 790 1HB SER A 51 -3.655 13.797 23.300 1.00 0.60 H ATOM 791 2HB SER A 51 -3.493 14.454 21.678 1.00 0.60 H ATOM 792 HG SER A 51 -1.411 13.694 21.599 1.00 0.60 H ATOM 793 N VAL A 52 -3.913 17.212 22.344 1.00 0.59 N ATOM 794 CA VAL A 52 -5.092 18.061 22.427 1.00 0.59 C ATOM 795 C VAL A 52 -5.788 18.118 21.073 1.00 0.59 C ATOM 796 O VAL A 52 -5.135 18.070 20.030 1.00 0.59 O ATOM 797 CB VAL A 52 -4.674 19.473 22.867 1.00 0.59 C ATOM 798 CG1 VAL A 52 -3.842 20.128 21.769 1.00 0.59 C ATOM 799 CG2 VAL A 52 -5.875 20.316 23.239 1.00 0.59 C ATOM 800 H VAL A 52 -3.325 17.199 21.510 1.00 0.59 H ATOM 801 HA VAL A 52 -5.781 17.643 23.161 1.00 0.59 H ATOM 802 HB VAL A 52 -4.028 19.377 23.744 1.00 0.59 H ATOM 803 1HG1 VAL A 52 -3.504 21.114 22.101 1.00 0.59 H ATOM 804 2HG1 VAL A 52 -2.992 19.512 21.546 1.00 0.59 H ATOM 805 3HG1 VAL A 52 -4.451 20.235 20.871 1.00 0.59 H ATOM 806 1HG2 VAL A 52 -5.531 21.280 23.583 1.00 0.59 H ATOM 807 2HG2 VAL A 52 -6.531 20.453 22.382 1.00 0.59 H ATOM 808 3HG2 VAL A 52 -6.426 19.826 24.042 1.00 0.59 H ATOM 809 N VAL A 53 -7.114 18.208 21.086 1.00 0.58 N ATOM 810 CA VAL A 53 -7.867 18.334 19.844 1.00 0.58 C ATOM 811 C VAL A 53 -8.236 19.785 19.574 1.00 0.58 C ATOM 812 O VAL A 53 -8.696 20.495 20.471 1.00 0.58 O ATOM 813 CB VAL A 53 -9.112 17.426 19.826 1.00 0.58 C ATOM 814 CG1 VAL A 53 -9.915 17.678 18.573 1.00 0.58 C ATOM 815 CG2 VAL A 53 -8.668 15.996 19.834 1.00 0.58 C ATOM 816 H VAL A 53 -7.603 18.218 21.969 1.00 0.58 H ATOM 817 HA VAL A 53 -7.229 17.994 19.043 1.00 0.58 H ATOM 818 HB VAL A 53 -9.736 17.639 20.692 1.00 0.58 H ATOM 819 1HG1 VAL A 53 -10.790 17.032 18.556 1.00 0.58 H ATOM 820 2HG1 VAL A 53 -10.227 18.708 18.570 1.00 0.58 H ATOM 821 3HG1 VAL A 53 -9.293 17.475 17.697 1.00 0.58 H ATOM 822 1HG2 VAL A 53 -9.536 15.340 19.811 1.00 0.58 H ATOM 823 2HG2 VAL A 53 -8.068 15.842 18.950 1.00 0.58 H ATOM 824 3HG2 VAL A 53 -8.080 15.791 20.727 1.00 0.58 H ATOM 825 N ALA A 54 -8.025 20.210 18.327 1.00 0.57 N ATOM 826 CA ALA A 54 -8.269 21.588 17.909 1.00 0.57 C ATOM 827 C ALA A 54 -8.861 21.673 16.508 1.00 0.57 C ATOM 828 O ALA A 54 -8.776 20.725 15.729 1.00 0.57 O ATOM 829 CB ALA A 54 -6.973 22.346 17.942 1.00 0.57 C ATOM 830 H ALA A 54 -7.644 19.535 17.663 1.00 0.57 H ATOM 831 HA ALA A 54 -8.977 22.040 18.605 1.00 0.57 H ATOM 832 1HB ALA A 54 -7.164 23.381 17.655 1.00 0.57 H ATOM 833 2HB ALA A 54 -6.561 22.309 18.935 1.00 0.57 H ATOM 834 3HB ALA A 54 -6.275 21.889 17.243 1.00 0.57 H ATOM 835 N VAL A 55 -9.489 22.809 16.197 1.00 0.57 N ATOM 836 CA VAL A 55 -10.105 23.007 14.875 1.00 0.57 C ATOM 837 C VAL A 55 -9.169 23.719 13.915 1.00 0.57 C ATOM 838 O VAL A 55 -8.519 24.698 14.295 1.00 0.57 O ATOM 839 CB VAL A 55 -11.419 23.786 14.981 1.00 0.57 C ATOM 840 CG1 VAL A 55 -12.010 24.022 13.588 1.00 0.57 C ATOM 841 CG2 VAL A 55 -12.362 23.009 15.781 1.00 0.57 C ATOM 842 H VAL A 55 -9.527 23.560 16.894 1.00 0.57 H ATOM 843 HA VAL A 55 -10.339 22.028 14.456 1.00 0.57 H ATOM 844 HB VAL A 55 -11.233 24.756 15.451 1.00 0.57 H ATOM 845 1HG1 VAL A 55 -12.948 24.565 13.676 1.00 0.57 H ATOM 846 2HG1 VAL A 55 -11.333 24.593 12.973 1.00 0.57 H ATOM 847 3HG1 VAL A 55 -12.195 23.053 13.117 1.00 0.57 H ATOM 848 1HG2 VAL A 55 -13.305 23.543 15.867 1.00 0.57 H ATOM 849 2HG2 VAL A 55 -12.520 22.066 15.268 1.00 0.57 H ATOM 850 3HG2 VAL A 55 -11.948 22.833 16.774 1.00 0.57 H ATOM 851 N VAL A 56 -9.085 23.212 12.679 1.00 0.58 N ATOM 852 CA VAL A 56 -8.187 23.791 11.695 1.00 0.58 C ATOM 853 C VAL A 56 -8.768 24.929 10.861 1.00 0.58 C ATOM 854 O VAL A 56 -9.735 24.782 10.110 1.00 0.58 O ATOM 855 CB VAL A 56 -7.711 22.696 10.748 1.00 0.58 C ATOM 856 CG1 VAL A 56 -6.760 23.284 9.693 1.00 0.58 C ATOM 857 CG2 VAL A 56 -7.069 21.665 11.560 1.00 0.58 C ATOM 858 H VAL A 56 -9.639 22.391 12.436 1.00 0.58 H ATOM 859 HA VAL A 56 -7.326 24.170 12.226 1.00 0.58 H ATOM 860 HB VAL A 56 -8.568 22.264 10.219 1.00 0.58 H ATOM 861 1HG1 VAL A 56 -6.421 22.497 9.019 1.00 0.58 H ATOM 862 2HG1 VAL A 56 -7.280 24.053 9.118 1.00 0.58 H ATOM 863 3HG1 VAL A 56 -5.897 23.731 10.195 1.00 0.58 H ATOM 864 1HG2 VAL A 56 -6.739 20.895 10.928 1.00 0.58 H ATOM 865 2HG2 VAL A 56 -6.230 22.080 12.083 1.00 0.58 H ATOM 866 3HG2 VAL A 56 -7.790 21.271 12.280 1.00 0.58 H ATOM 867 N TRP A 57 -8.193 26.095 11.086 1.00 0.60 N ATOM 868 CA TRP A 57 -8.497 27.349 10.419 1.00 0.60 C ATOM 869 C TRP A 57 -7.565 27.583 9.220 1.00 0.60 C ATOM 870 O TRP A 57 -6.486 26.989 9.183 1.00 0.60 O ATOM 871 CB TRP A 57 -8.538 28.476 11.428 1.00 0.60 C ATOM 872 CG TRP A 57 -9.814 28.439 12.206 1.00 0.60 C ATOM 873 CD1 TRP A 57 -10.352 27.381 12.866 1.00 0.60 C ATOM 874 CD2 TRP A 57 -10.729 29.525 12.391 1.00 0.60 C ATOM 875 NE1 TRP A 57 -11.542 27.738 13.440 1.00 0.60 N ATOM 876 CE2 TRP A 57 -11.788 29.042 13.164 1.00 0.60 C ATOM 877 CE3 TRP A 57 -10.740 30.845 11.973 1.00 0.60 C ATOM 878 CZ2 TRP A 57 -12.850 29.844 13.533 1.00 0.60 C ATOM 879 CZ3 TRP A 57 -11.803 31.654 12.342 1.00 0.60 C ATOM 880 CH2 TRP A 57 -12.831 31.166 13.104 1.00 0.60 C ATOM 881 H TRP A 57 -7.429 26.098 11.764 1.00 0.60 H ATOM 882 HA TRP A 57 -9.511 27.248 10.061 1.00 0.60 H ATOM 883 1HB TRP A 57 -7.713 28.362 12.120 1.00 0.60 H ATOM 884 2HB TRP A 57 -8.432 29.436 10.952 1.00 0.60 H ATOM 885 HD1 TRP A 57 -9.907 26.402 12.928 1.00 0.60 H ATOM 886 HE1 TRP A 57 -12.139 27.135 13.984 1.00 0.60 H ATOM 887 HE3 TRP A 57 -9.926 31.234 11.371 1.00 0.60 H ATOM 888 HZ2 TRP A 57 -13.676 29.471 14.137 1.00 0.60 H ATOM 889 HZ3 TRP A 57 -11.801 32.692 12.011 1.00 0.60 H ATOM 890 HH2 TRP A 57 -13.653 31.830 13.377 1.00 0.60 H ATOM 891 N PRO A 58 -7.950 28.389 8.207 1.00 0.62 N ATOM 892 CA PRO A 58 -7.133 28.714 7.045 1.00 0.62 C ATOM 893 C PRO A 58 -5.825 29.355 7.480 1.00 0.62 C ATOM 894 O PRO A 58 -5.787 30.100 8.457 1.00 0.62 O ATOM 895 CB PRO A 58 -7.981 29.752 6.302 1.00 0.62 C ATOM 896 CG PRO A 58 -9.397 29.505 6.757 1.00 0.62 C ATOM 897 CD PRO A 58 -9.266 29.087 8.213 1.00 0.62 C ATOM 898 HA PRO A 58 -6.959 27.809 6.443 1.00 0.62 H ATOM 899 1HB PRO A 58 -7.622 30.764 6.541 1.00 0.62 H ATOM 900 2HB PRO A 58 -7.857 29.623 5.217 1.00 0.62 H ATOM 901 1HG PRO A 58 -9.989 30.426 6.641 1.00 0.62 H ATOM 902 2HG PRO A 58 -9.872 28.758 6.126 1.00 0.62 H ATOM 903 1HD PRO A 58 -9.232 29.974 8.851 1.00 0.62 H ATOM 904 2HD PRO A 58 -10.095 28.452 8.457 1.00 0.62 H ATOM 905 N LEU A 59 -4.750 29.117 6.754 1.00 0.64 N ATOM 906 CA LEU A 59 -3.492 29.745 7.133 1.00 0.64 C ATOM 907 C LEU A 59 -3.297 31.051 6.375 1.00 0.64 C ATOM 908 O LEU A 59 -3.501 31.111 5.167 1.00 0.64 O ATOM 909 CB LEU A 59 -2.313 28.808 6.906 1.00 0.64 C ATOM 910 CG LEU A 59 -1.000 29.360 7.328 1.00 0.64 C ATOM 911 CD1 LEU A 59 -0.981 29.555 8.860 1.00 0.64 C ATOM 912 CD2 LEU A 59 0.046 28.420 6.953 1.00 0.64 C ATOM 913 H LEU A 59 -4.789 28.503 5.953 1.00 0.64 H ATOM 914 HA LEU A 59 -3.525 29.978 8.194 1.00 0.64 H ATOM 915 1HB LEU A 59 -2.485 27.882 7.461 1.00 0.64 H ATOM 916 2HB LEU A 59 -2.249 28.571 5.843 1.00 0.64 H ATOM 917 HG LEU A 59 -0.846 30.305 6.836 1.00 0.64 H ATOM 918 1HD1 LEU A 59 -0.019 29.956 9.172 1.00 0.64 H ATOM 919 2HD1 LEU A 59 -1.766 30.247 9.153 1.00 0.64 H ATOM 920 3HD1 LEU A 59 -1.142 28.592 9.348 1.00 0.64 H ATOM 921 1HD2 LEU A 59 1.008 28.766 7.239 1.00 0.64 H ATOM 922 2HD2 LEU A 59 -0.162 27.513 7.474 1.00 0.64 H ATOM 923 3HD2 LEU A 59 0.020 28.268 5.881 1.00 0.64 H ATOM 924 N ARG A 60 -2.941 32.109 7.093 1.00 0.66 N ATOM 925 CA ARG A 60 -2.726 33.409 6.480 1.00 0.66 C ATOM 926 C ARG A 60 -1.632 33.245 5.398 1.00 0.66 C ATOM 927 O ARG A 60 -0.591 32.671 5.698 1.00 0.66 O ATOM 928 CB ARG A 60 -2.315 34.409 7.566 1.00 0.66 C ATOM 929 CG ARG A 60 -2.254 35.862 7.135 1.00 0.66 C ATOM 930 CD ARG A 60 -1.978 36.782 8.279 1.00 0.66 C ATOM 931 NE ARG A 60 -1.959 38.162 7.851 1.00 0.66 N ATOM 932 CZ ARG A 60 -0.853 38.781 7.423 1.00 0.66 C ATOM 933 NH1 ARG A 60 0.270 38.126 7.417 1.00 0.66 N ATOM 934 NH2 ARG A 60 -0.888 40.029 7.000 1.00 0.66 N ATOM 935 H ARG A 60 -2.807 32.003 8.087 1.00 0.66 H ATOM 936 HA ARG A 60 -3.668 33.738 6.061 1.00 0.66 H ATOM 937 1HB ARG A 60 -3.013 34.344 8.402 1.00 0.66 H ATOM 938 2HB ARG A 60 -1.324 34.141 7.951 1.00 0.66 H ATOM 939 1HG ARG A 60 -1.455 35.987 6.401 1.00 0.66 H ATOM 940 2HG ARG A 60 -3.207 36.148 6.694 1.00 0.66 H ATOM 941 1HD ARG A 60 -2.738 36.666 9.053 1.00 0.66 H ATOM 942 2HD ARG A 60 -1.004 36.551 8.686 1.00 0.66 H ATOM 943 HE ARG A 60 -2.828 38.678 7.848 1.00 0.66 H ATOM 944 1HH1 ARG A 60 0.302 37.172 7.735 1.00 0.66 H ATOM 945 2HH1 ARG A 60 1.119 38.565 7.046 1.00 0.66 H ATOM 946 1HH2 ARG A 60 -1.757 40.540 6.995 1.00 0.66 H ATOM 947 2HH2 ARG A 60 -0.034 40.465 6.669 1.00 0.66 H ATOM 948 N PRO A 61 -1.795 33.770 4.158 1.00 0.67 N ATOM 949 CA PRO A 61 -0.881 33.600 3.019 1.00 0.67 C ATOM 950 C PRO A 61 0.610 33.787 3.294 1.00 0.67 C ATOM 951 O PRO A 61 1.435 33.046 2.760 1.00 0.67 O ATOM 952 CB PRO A 61 -1.376 34.692 2.063 1.00 0.67 C ATOM 953 CG PRO A 61 -2.854 34.787 2.344 1.00 0.67 C ATOM 954 CD PRO A 61 -2.989 34.593 3.834 1.00 0.67 C ATOM 955 HA PRO A 61 -1.063 32.615 2.573 1.00 0.67 H ATOM 956 1HB PRO A 61 -0.835 35.634 2.251 1.00 0.67 H ATOM 957 2HB PRO A 61 -1.159 34.399 1.025 1.00 0.67 H ATOM 958 1HG PRO A 61 -3.245 35.758 2.002 1.00 0.67 H ATOM 959 2HG PRO A 61 -3.388 34.010 1.773 1.00 0.67 H ATOM 960 1HD PRO A 61 -2.978 35.554 4.352 1.00 0.67 H ATOM 961 2HD PRO A 61 -3.917 34.027 3.988 1.00 0.67 H ATOM 962 N ASP A 62 0.971 34.696 4.189 1.00 0.66 N ATOM 963 CA ASP A 62 2.382 34.939 4.499 1.00 0.66 C ATOM 964 C ASP A 62 3.083 33.719 5.102 1.00 0.66 C ATOM 965 O ASP A 62 4.320 33.635 5.101 1.00 0.66 O ATOM 966 CB ASP A 62 2.532 36.110 5.466 1.00 0.66 C ATOM 967 CG ASP A 62 2.242 37.494 4.823 1.00 0.66 C ATOM 968 OD1 ASP A 62 2.143 37.564 3.624 1.00 0.66 O ATOM 969 OD2 ASP A 62 2.121 38.465 5.556 1.00 0.66 O ATOM 970 H ASP A 62 0.269 35.261 4.638 1.00 0.66 H ATOM 971 HA ASP A 62 2.893 35.193 3.570 1.00 0.66 H ATOM 972 1HB ASP A 62 1.859 35.958 6.310 1.00 0.66 H ATOM 973 2HB ASP A 62 3.548 36.116 5.864 1.00 0.66 H ATOM 974 N ASP A 63 2.290 32.822 5.682 1.00 0.64 N ATOM 975 CA ASP A 63 2.781 31.634 6.342 1.00 0.64 C ATOM 976 C ASP A 63 2.749 30.364 5.479 1.00 0.64 C ATOM 977 O ASP A 63 3.209 29.295 5.915 1.00 0.64 O ATOM 978 CB ASP A 63 1.949 31.393 7.571 1.00 0.64 C ATOM 979 CG ASP A 63 2.061 32.429 8.621 1.00 0.64 C ATOM 980 OD1 ASP A 63 3.129 32.925 8.879 1.00 0.64 O ATOM 981 OD2 ASP A 63 1.051 32.712 9.233 1.00 0.64 O ATOM 982 H ASP A 63 1.279 32.939 5.629 1.00 0.64 H ATOM 983 HA ASP A 63 3.795 31.825 6.644 1.00 0.64 H ATOM 984 1HB ASP A 63 0.934 31.397 7.264 1.00 0.64 H ATOM 985 2HB ASP A 63 2.169 30.441 7.969 1.00 0.64 H ATOM 986 N GLU A 64 2.144 30.442 4.292 1.00 0.62 N ATOM 987 CA GLU A 64 1.970 29.226 3.504 1.00 0.62 C ATOM 988 C GLU A 64 3.306 28.721 2.990 1.00 0.62 C ATOM 989 O GLU A 64 4.180 29.504 2.613 1.00 0.62 O ATOM 990 CB GLU A 64 0.979 29.459 2.358 1.00 0.62 C ATOM 991 CG GLU A 64 -0.480 29.678 2.800 1.00 0.62 C ATOM 992 CD GLU A 64 -1.413 29.912 1.622 1.00 0.62 C ATOM 993 OE1 GLU A 64 -0.960 29.843 0.509 1.00 0.62 O ATOM 994 OE2 GLU A 64 -2.583 30.132 1.833 1.00 0.62 O ATOM 995 H GLU A 64 1.821 31.338 3.920 1.00 0.62 H ATOM 996 HA GLU A 64 1.557 28.452 4.148 1.00 0.62 H ATOM 997 1HB GLU A 64 1.284 30.341 1.793 1.00 0.62 H ATOM 998 2HB GLU A 64 1.002 28.607 1.679 1.00 0.62 H ATOM 999 1HG GLU A 64 -0.817 28.794 3.342 1.00 0.62 H ATOM 1000 2HG GLU A 64 -0.525 30.524 3.490 1.00 0.62 H ATOM 1001 N GLY A 65 3.473 27.401 2.985 1.00 0.59 N ATOM 1002 CA GLY A 65 4.697 26.768 2.518 1.00 0.59 C ATOM 1003 C GLY A 65 5.812 26.742 3.578 1.00 0.59 C ATOM 1004 O GLY A 65 6.922 26.286 3.294 1.00 0.59 O ATOM 1005 H GLY A 65 2.726 26.775 3.307 1.00 0.59 H ATOM 1006 1HA GLY A 65 4.465 25.743 2.228 1.00 0.59 H ATOM 1007 2HA GLY A 65 5.051 27.280 1.626 1.00 0.59 H ATOM 1008 N ARG A 66 5.543 27.236 4.798 1.00 0.58 N ATOM 1009 CA ARG A 66 6.588 27.275 5.819 1.00 0.58 C ATOM 1010 C ARG A 66 6.710 26.022 6.711 1.00 0.58 C ATOM 1011 O ARG A 66 7.628 25.941 7.536 1.00 0.58 O ATOM 1012 CB ARG A 66 6.392 28.489 6.707 1.00 0.58 C ATOM 1013 CG ARG A 66 6.577 29.808 5.997 1.00 0.58 C ATOM 1014 CD ARG A 66 6.480 30.951 6.926 1.00 0.58 C ATOM 1015 NE ARG A 66 6.465 32.220 6.205 1.00 0.58 N ATOM 1016 CZ ARG A 66 7.518 32.955 5.840 1.00 0.58 C ATOM 1017 NH1 ARG A 66 8.751 32.596 6.132 1.00 0.58 N ATOM 1018 NH2 ARG A 66 7.268 34.059 5.172 1.00 0.58 N ATOM 1019 H ARG A 66 4.622 27.624 5.008 1.00 0.58 H ATOM 1020 HA ARG A 66 7.538 27.403 5.302 1.00 0.58 H ATOM 1021 1HB ARG A 66 5.387 28.484 7.105 1.00 0.58 H ATOM 1022 2HB ARG A 66 7.084 28.454 7.547 1.00 0.58 H ATOM 1023 1HG ARG A 66 7.553 29.832 5.516 1.00 0.58 H ATOM 1024 2HG ARG A 66 5.796 29.917 5.237 1.00 0.58 H ATOM 1025 1HD ARG A 66 5.576 30.867 7.523 1.00 0.58 H ATOM 1026 2HD ARG A 66 7.341 30.949 7.588 1.00 0.58 H ATOM 1027 HE ARG A 66 5.549 32.590 5.911 1.00 0.58 H ATOM 1028 1HH1 ARG A 66 8.919 31.745 6.645 1.00 0.58 H ATOM 1029 2HH1 ARG A 66 9.527 33.173 5.840 1.00 0.58 H ATOM 1030 1HH2 ARG A 66 6.275 34.275 4.973 1.00 0.58 H ATOM 1031 2HH2 ARG A 66 8.015 34.660 4.863 1.00 0.58 H ATOM 1032 N GLY A 67 5.808 25.040 6.587 1.00 0.57 N ATOM 1033 CA GLY A 67 5.924 23.852 7.439 1.00 0.57 C ATOM 1034 C GLY A 67 5.582 24.147 8.901 1.00 0.57 C ATOM 1035 O GLY A 67 6.178 23.569 9.825 1.00 0.57 O ATOM 1036 H GLY A 67 5.050 25.103 5.898 1.00 0.57 H ATOM 1037 1HA GLY A 67 5.256 23.079 7.057 1.00 0.57 H ATOM 1038 2HA GLY A 67 6.938 23.459 7.371 1.00 0.57 H ATOM 1039 N ILE A 68 4.646 25.066 9.110 1.00 0.56 N ATOM 1040 CA ILE A 68 4.306 25.457 10.465 1.00 0.56 C ATOM 1041 C ILE A 68 2.847 25.289 10.824 1.00 0.56 C ATOM 1042 O ILE A 68 1.970 25.127 9.957 1.00 0.56 O ATOM 1043 CB ILE A 68 4.628 26.941 10.713 1.00 0.56 C ATOM 1044 CG1 ILE A 68 3.784 27.849 9.846 1.00 0.56 C ATOM 1045 CG2 ILE A 68 6.101 27.207 10.460 1.00 0.56 C ATOM 1046 CD1 ILE A 68 3.947 29.296 10.252 1.00 0.56 C ATOM 1047 H ILE A 68 4.190 25.502 8.320 1.00 0.56 H ATOM 1048 HA ILE A 68 4.889 24.855 11.160 1.00 0.56 H ATOM 1049 HB ILE A 68 4.404 27.184 11.755 1.00 0.56 H ATOM 1050 1HG1 ILE A 68 4.063 27.728 8.805 1.00 0.56 H ATOM 1051 2HG1 ILE A 68 2.732 27.574 9.957 1.00 0.56 H ATOM 1052 1HG2 ILE A 68 6.324 28.252 10.665 1.00 0.56 H ATOM 1053 2HG2 ILE A 68 6.689 26.584 11.102 1.00 0.56 H ATOM 1054 3HG2 ILE A 68 6.338 26.987 9.437 1.00 0.56 H ATOM 1055 1HD1 ILE A 68 3.344 29.922 9.653 1.00 0.56 H ATOM 1056 2HD1 ILE A 68 3.649 29.413 11.295 1.00 0.56 H ATOM 1057 3HD1 ILE A 68 4.988 29.592 10.138 1.00 0.56 H ATOM 1058 N ILE A 69 2.621 25.366 12.133 1.00 0.56 N ATOM 1059 CA ILE A 69 1.307 25.391 12.741 1.00 0.56 C ATOM 1060 C ILE A 69 1.252 26.543 13.731 1.00 0.56 C ATOM 1061 O ILE A 69 2.149 26.681 14.567 1.00 0.56 O ATOM 1062 CB ILE A 69 1.008 24.067 13.501 1.00 0.56 C ATOM 1063 CG1 ILE A 69 -0.401 24.058 14.096 1.00 0.56 C ATOM 1064 CG2 ILE A 69 2.047 23.823 14.571 1.00 0.56 C ATOM 1065 CD1 ILE A 69 -0.830 22.662 14.538 1.00 0.56 C ATOM 1066 H ILE A 69 3.436 25.434 12.743 1.00 0.56 H ATOM 1067 HA ILE A 69 0.571 25.536 11.967 1.00 0.56 H ATOM 1068 HB ILE A 69 1.042 23.252 12.805 1.00 0.56 H ATOM 1069 1HG1 ILE A 69 -0.428 24.726 14.955 1.00 0.56 H ATOM 1070 2HG1 ILE A 69 -1.108 24.434 13.355 1.00 0.56 H ATOM 1071 1HG2 ILE A 69 1.842 22.883 15.071 1.00 0.56 H ATOM 1072 2HG2 ILE A 69 3.033 23.783 14.118 1.00 0.56 H ATOM 1073 3HG2 ILE A 69 2.006 24.633 15.286 1.00 0.56 H ATOM 1074 1HD1 ILE A 69 -1.819 22.682 14.956 1.00 0.56 H ATOM 1075 2HD1 ILE A 69 -0.822 22.011 13.680 1.00 0.56 H ATOM 1076 3HD1 ILE A 69 -0.137 22.286 15.289 1.00 0.56 H ATOM 1077 N ARG A 70 0.185 27.325 13.687 1.00 0.56 N ATOM 1078 CA ARG A 70 0.015 28.379 14.679 1.00 0.56 C ATOM 1079 C ARG A 70 -1.053 27.917 15.626 1.00 0.56 C ATOM 1080 O ARG A 70 -2.014 27.287 15.192 1.00 0.56 O ATOM 1081 CB ARG A 70 -0.351 29.746 14.075 1.00 0.56 C ATOM 1082 CG ARG A 70 0.763 30.449 13.274 1.00 0.56 C ATOM 1083 CD ARG A 70 0.342 31.784 12.750 1.00 0.56 C ATOM 1084 NE ARG A 70 1.405 32.468 11.970 1.00 0.56 N ATOM 1085 CZ ARG A 70 2.405 33.273 12.448 1.00 0.56 C ATOM 1086 NH1 ARG A 70 2.542 33.533 13.727 1.00 0.56 N ATOM 1087 NH2 ARG A 70 3.264 33.818 11.595 1.00 0.56 N ATOM 1088 H ARG A 70 -0.505 27.163 12.953 1.00 0.56 H ATOM 1089 HA ARG A 70 0.938 28.496 15.231 1.00 0.56 H ATOM 1090 1HB ARG A 70 -1.214 29.643 13.431 1.00 0.56 H ATOM 1091 2HB ARG A 70 -0.626 30.418 14.881 1.00 0.56 H ATOM 1092 1HG ARG A 70 1.567 30.651 13.959 1.00 0.56 H ATOM 1093 2HG ARG A 70 1.113 29.823 12.451 1.00 0.56 H ATOM 1094 1HD ARG A 70 -0.505 31.631 12.088 1.00 0.56 H ATOM 1095 2HD ARG A 70 0.042 32.435 13.566 1.00 0.56 H ATOM 1096 HE ARG A 70 1.361 32.374 10.958 1.00 0.56 H ATOM 1097 1HH1 ARG A 70 1.892 33.148 14.409 1.00 0.56 H ATOM 1098 2HH1 ARG A 70 3.283 34.136 14.041 1.00 0.56 H ATOM 1099 1HH2 ARG A 70 3.177 33.620 10.579 1.00 0.56 H ATOM 1100 2HH2 ARG A 70 3.999 34.413 11.926 1.00 0.56 H ATOM 1101 N MET A 71 -0.902 28.210 16.910 1.00 0.56 N ATOM 1102 CA MET A 71 -1.947 27.783 17.848 1.00 0.56 C ATOM 1103 C MET A 71 -2.104 28.701 19.037 1.00 0.56 C ATOM 1104 O MET A 71 -1.124 29.304 19.503 1.00 0.56 O ATOM 1105 CB MET A 71 -1.660 26.379 18.338 1.00 0.56 C ATOM 1106 CG MET A 71 -0.426 26.241 19.136 1.00 0.56 C ATOM 1107 SD MET A 71 -0.005 24.525 19.534 1.00 0.56 S ATOM 1108 CE MET A 71 0.414 23.961 17.909 1.00 0.56 C ATOM 1109 H MET A 71 -0.059 28.719 17.200 1.00 0.56 H ATOM 1110 HA MET A 71 -2.899 27.781 17.321 1.00 0.56 H ATOM 1111 1HB MET A 71 -2.485 26.028 18.936 1.00 0.56 H ATOM 1112 2HB MET A 71 -1.560 25.719 17.484 1.00 0.56 H ATOM 1113 1HG MET A 71 0.411 26.708 18.624 1.00 0.56 H ATOM 1114 2HG MET A 71 -0.607 26.763 20.050 1.00 0.56 H ATOM 1115 1HE MET A 71 0.735 22.931 17.948 1.00 0.56 H ATOM 1116 2HE MET A 71 -0.457 24.050 17.264 1.00 0.56 H ATOM 1117 3HE MET A 71 1.212 24.574 17.512 1.00 0.56 H ATOM 1118 N ASP A 72 -3.331 28.762 19.563 1.00 0.56 N ATOM 1119 CA ASP A 72 -3.610 29.638 20.705 1.00 0.56 C ATOM 1120 C ASP A 72 -3.024 29.167 22.031 1.00 0.56 C ATOM 1121 O ASP A 72 -2.609 28.017 22.176 1.00 0.56 O ATOM 1122 CB ASP A 72 -5.111 29.858 20.886 1.00 0.56 C ATOM 1123 CG ASP A 72 -5.918 28.695 21.331 1.00 0.56 C ATOM 1124 OD1 ASP A 72 -5.615 28.106 22.365 1.00 0.56 O ATOM 1125 OD2 ASP A 72 -6.903 28.424 20.671 1.00 0.56 O ATOM 1126 H ASP A 72 -4.078 28.243 19.090 1.00 0.56 H ATOM 1127 HA ASP A 72 -3.171 30.609 20.493 1.00 0.56 H ATOM 1128 1HB ASP A 72 -5.229 30.607 21.632 1.00 0.56 H ATOM 1129 2HB ASP A 72 -5.540 30.248 19.956 1.00 0.56 H ATOM 1130 N GLY A 73 -3.054 30.071 23.019 1.00 0.57 N ATOM 1131 CA GLY A 73 -2.545 29.830 24.366 1.00 0.57 C ATOM 1132 C GLY A 73 -3.166 28.648 25.102 1.00 0.57 C ATOM 1133 O GLY A 73 -2.516 28.053 25.961 1.00 0.57 O ATOM 1134 H GLY A 73 -3.424 30.985 22.817 1.00 0.57 H ATOM 1135 1HA GLY A 73 -1.470 29.680 24.309 1.00 0.57 H ATOM 1136 2HA GLY A 73 -2.693 30.731 24.961 1.00 0.57 H ATOM 1137 N TYR A 74 -4.439 28.332 24.843 1.00 0.57 N ATOM 1138 CA TYR A 74 -5.038 27.193 25.525 1.00 0.57 C ATOM 1139 C TYR A 74 -4.318 25.954 25.091 1.00 0.57 C ATOM 1140 O TYR A 74 -3.873 25.140 25.905 1.00 0.57 O ATOM 1141 CB TYR A 74 -6.530 27.021 25.241 1.00 0.57 C ATOM 1142 CG TYR A 74 -7.019 25.692 25.799 1.00 0.57 C ATOM 1143 CD1 TYR A 74 -7.302 25.534 27.142 1.00 0.57 C ATOM 1144 CD2 TYR A 74 -7.131 24.610 24.938 1.00 0.57 C ATOM 1145 CE1 TYR A 74 -7.708 24.295 27.614 1.00 0.57 C ATOM 1146 CE2 TYR A 74 -7.531 23.380 25.399 1.00 0.57 C ATOM 1147 CZ TYR A 74 -7.821 23.216 26.736 1.00 0.57 C ATOM 1148 OH TYR A 74 -8.225 21.988 27.214 1.00 0.57 O ATOM 1149 H TYR A 74 -4.943 28.779 24.079 1.00 0.57 H ATOM 1150 HA TYR A 74 -4.895 27.306 26.599 1.00 0.57 H ATOM 1151 1HB TYR A 74 -7.099 27.828 25.700 1.00 0.57 H ATOM 1152 2HB TYR A 74 -6.723 27.034 24.173 1.00 0.57 H ATOM 1153 HD1 TYR A 74 -7.204 26.378 27.825 1.00 0.57 H ATOM 1154 HD2 TYR A 74 -6.898 24.746 23.887 1.00 0.57 H ATOM 1155 HE1 TYR A 74 -7.933 24.165 28.673 1.00 0.57 H ATOM 1156 HE2 TYR A 74 -7.616 22.540 24.708 1.00 0.57 H ATOM 1157 HH TYR A 74 -8.310 22.030 28.171 1.00 0.57 H ATOM 1158 N LEU A 75 -4.216 25.821 23.778 1.00 0.57 N ATOM 1159 CA LEU A 75 -3.608 24.659 23.181 1.00 0.57 C ATOM 1160 C LEU A 75 -2.135 24.592 23.546 1.00 0.57 C ATOM 1161 O LEU A 75 -1.608 23.524 23.873 1.00 0.57 O ATOM 1162 CB LEU A 75 -3.746 24.758 21.671 1.00 0.57 C ATOM 1163 CG LEU A 75 -5.164 24.700 21.149 1.00 0.57 C ATOM 1164 CD1 LEU A 75 -5.136 24.959 19.691 1.00 0.57 C ATOM 1165 CD2 LEU A 75 -5.783 23.377 21.464 1.00 0.57 C ATOM 1166 H LEU A 75 -4.606 26.572 23.187 1.00 0.57 H ATOM 1167 HA LEU A 75 -4.112 23.767 23.548 1.00 0.57 H ATOM 1168 1HB LEU A 75 -3.319 25.709 21.348 1.00 0.57 H ATOM 1169 2HB LEU A 75 -3.177 23.952 21.210 1.00 0.57 H ATOM 1170 HG LEU A 75 -5.749 25.491 21.621 1.00 0.57 H ATOM 1171 1HD1 LEU A 75 -6.131 24.937 19.297 1.00 0.57 H ATOM 1172 2HD1 LEU A 75 -4.700 25.938 19.505 1.00 0.57 H ATOM 1173 3HD1 LEU A 75 -4.540 24.193 19.220 1.00 0.57 H ATOM 1174 1HD2 LEU A 75 -6.810 23.353 21.094 1.00 0.57 H ATOM 1175 2HD2 LEU A 75 -5.210 22.586 20.994 1.00 0.57 H ATOM 1176 3HD2 LEU A 75 -5.785 23.243 22.532 1.00 0.57 H ATOM 1177 N ARG A 76 -1.463 25.751 23.566 1.00 0.58 N ATOM 1178 CA ARG A 76 -0.056 25.721 23.895 1.00 0.58 C ATOM 1179 C ARG A 76 0.127 25.245 25.335 1.00 0.58 C ATOM 1180 O ARG A 76 1.016 24.433 25.626 1.00 0.58 O ATOM 1181 CB ARG A 76 0.619 27.087 23.728 1.00 0.58 C ATOM 1182 CG ARG A 76 0.746 27.589 22.293 1.00 0.58 C ATOM 1183 CD ARG A 76 1.707 28.712 22.116 1.00 0.58 C ATOM 1184 NE ARG A 76 1.436 29.893 22.957 1.00 0.58 N ATOM 1185 CZ ARG A 76 0.623 30.949 22.685 1.00 0.58 C ATOM 1186 NH1 ARG A 76 -0.111 31.043 21.593 1.00 0.58 N ATOM 1187 NH2 ARG A 76 0.565 31.936 23.570 1.00 0.58 N ATOM 1188 H ARG A 76 -1.920 26.621 23.291 1.00 0.58 H ATOM 1189 HA ARG A 76 0.415 25.024 23.221 1.00 0.58 H ATOM 1190 1HB ARG A 76 0.059 27.828 24.287 1.00 0.58 H ATOM 1191 2HB ARG A 76 1.619 27.048 24.153 1.00 0.58 H ATOM 1192 1HG ARG A 76 1.082 26.768 21.668 1.00 0.58 H ATOM 1193 2HG ARG A 76 -0.213 27.937 21.954 1.00 0.58 H ATOM 1194 1HD ARG A 76 2.714 28.353 22.348 1.00 0.58 H ATOM 1195 2HD ARG A 76 1.672 29.027 21.070 1.00 0.58 H ATOM 1196 HE ARG A 76 1.942 29.934 23.829 1.00 0.58 H ATOM 1197 1HH1 ARG A 76 -0.147 30.294 20.885 1.00 0.58 H ATOM 1198 2HH1 ARG A 76 -0.688 31.858 21.480 1.00 0.58 H ATOM 1199 1HH2 ARG A 76 1.119 31.889 24.415 1.00 0.58 H ATOM 1200 2HH2 ARG A 76 -0.023 32.737 23.401 1.00 0.58 H ATOM 1201 N ALA A 77 -0.723 25.746 26.242 1.00 0.58 N ATOM 1202 CA ALA A 77 -0.670 25.378 27.646 1.00 0.58 C ATOM 1203 C ALA A 77 -0.987 23.905 27.856 1.00 0.58 C ATOM 1204 O ALA A 77 -0.318 23.217 28.626 1.00 0.58 O ATOM 1205 CB ALA A 77 -1.648 26.230 28.433 1.00 0.58 C ATOM 1206 H ALA A 77 -1.435 26.424 25.962 1.00 0.58 H ATOM 1207 HA ALA A 77 0.344 25.561 28.006 1.00 0.58 H ATOM 1208 1HB ALA A 77 -1.591 25.975 29.488 1.00 0.58 H ATOM 1209 2HB ALA A 77 -1.402 27.282 28.296 1.00 0.58 H ATOM 1210 3HB ALA A 77 -2.660 26.048 28.068 1.00 0.58 H ATOM 1211 N ALA A 78 -1.997 23.412 27.131 1.00 0.58 N ATOM 1212 CA ALA A 78 -2.442 22.028 27.226 1.00 0.58 C ATOM 1213 C ALA A 78 -1.333 21.053 26.838 1.00 0.58 C ATOM 1214 O ALA A 78 -1.198 19.971 27.432 1.00 0.58 O ATOM 1215 CB ALA A 78 -3.657 21.833 26.335 1.00 0.58 C ATOM 1216 H ALA A 78 -2.512 24.036 26.514 1.00 0.58 H ATOM 1217 HA ALA A 78 -2.721 21.833 28.258 1.00 0.58 H ATOM 1218 1HB ALA A 78 -4.017 20.808 26.419 1.00 0.58 H ATOM 1219 2HB ALA A 78 -4.446 22.522 26.639 1.00 0.58 H ATOM 1220 3HB ALA A 78 -3.380 22.035 25.300 1.00 0.58 H ATOM 1221 N LEU A 79 -0.540 21.449 25.844 1.00 0.58 N ATOM 1222 CA LEU A 79 0.569 20.653 25.352 1.00 0.58 C ATOM 1223 C LEU A 79 1.898 20.914 26.037 1.00 0.58 C ATOM 1224 O LEU A 79 2.761 20.037 26.054 1.00 0.58 O ATOM 1225 CB LEU A 79 0.743 20.893 23.872 1.00 0.58 C ATOM 1226 CG LEU A 79 -0.364 20.449 23.030 1.00 0.58 C ATOM 1227 CD1 LEU A 79 -0.083 20.883 21.617 1.00 0.58 C ATOM 1228 CD2 LEU A 79 -0.480 18.916 23.158 1.00 0.58 C ATOM 1229 H LEU A 79 -0.744 22.336 25.378 1.00 0.58 H ATOM 1230 HA LEU A 79 0.314 19.608 25.504 1.00 0.58 H ATOM 1231 1HB LEU A 79 0.858 21.957 23.716 1.00 0.58 H ATOM 1232 2HB LEU A 79 1.640 20.380 23.538 1.00 0.58 H ATOM 1233 HG LEU A 79 -1.293 20.918 23.355 1.00 0.58 H ATOM 1234 1HD1 LEU A 79 -0.898 20.566 20.989 1.00 0.58 H ATOM 1235 2HD1 LEU A 79 0.000 21.970 21.587 1.00 0.58 H ATOM 1236 3HD1 LEU A 79 0.849 20.435 21.274 1.00 0.58 H ATOM 1237 1HD2 LEU A 79 -1.279 18.555 22.551 1.00 0.58 H ATOM 1238 2HD2 LEU A 79 0.450 18.446 22.836 1.00 0.58 H ATOM 1239 3HD2 LEU A 79 -0.676 18.652 24.195 1.00 0.58 H ATOM 1240 N GLY A 80 2.100 22.110 26.575 1.00 0.58 N ATOM 1241 CA GLY A 80 3.390 22.424 27.156 1.00 0.58 C ATOM 1242 C GLY A 80 4.370 22.804 26.055 1.00 0.58 C ATOM 1243 O GLY A 80 5.535 22.370 26.067 1.00 0.58 O ATOM 1244 H GLY A 80 1.379 22.827 26.545 1.00 0.58 H ATOM 1245 1HA GLY A 80 3.275 23.254 27.854 1.00 0.58 H ATOM 1246 2HA GLY A 80 3.765 21.570 27.717 1.00 0.58 H ATOM 1247 N VAL A 81 3.879 23.581 25.080 1.00 0.57 N ATOM 1248 CA VAL A 81 4.716 23.989 23.957 1.00 0.57 C ATOM 1249 C VAL A 81 4.920 25.475 23.838 1.00 0.57 C ATOM 1250 O VAL A 81 4.061 26.288 24.191 1.00 0.57 O ATOM 1251 CB VAL A 81 4.132 23.512 22.621 1.00 0.57 C ATOM 1252 CG1 VAL A 81 4.091 22.094 22.593 1.00 0.57 C ATOM 1253 CG2 VAL A 81 2.788 24.060 22.430 1.00 0.57 C ATOM 1254 H VAL A 81 2.906 23.889 25.141 1.00 0.57 H ATOM 1255 HA VAL A 81 5.693 23.530 24.082 1.00 0.57 H ATOM 1256 HB VAL A 81 4.780 23.847 21.806 1.00 0.57 H ATOM 1257 1HG1 VAL A 81 3.700 21.751 21.652 1.00 0.57 H ATOM 1258 2HG1 VAL A 81 5.087 21.797 22.710 1.00 0.57 H ATOM 1259 3HG1 VAL A 81 3.483 21.722 23.401 1.00 0.57 H ATOM 1260 1HG2 VAL A 81 2.382 23.719 21.478 1.00 0.57 H ATOM 1261 2HG2 VAL A 81 2.174 23.709 23.243 1.00 0.57 H ATOM 1262 3HG2 VAL A 81 2.841 25.145 22.439 1.00 0.57 H ATOM 1263 N THR A 82 6.065 25.812 23.282 1.00 0.57 N ATOM 1264 CA THR A 82 6.434 27.187 23.037 1.00 0.57 C ATOM 1265 C THR A 82 6.768 27.400 21.569 1.00 0.57 C ATOM 1266 O THR A 82 6.869 26.450 20.789 1.00 0.57 O ATOM 1267 CB THR A 82 7.624 27.596 23.938 1.00 0.57 C ATOM 1268 OG1 THR A 82 8.800 26.849 23.587 1.00 0.57 O ATOM 1269 CG2 THR A 82 7.290 27.328 25.398 1.00 0.57 C ATOM 1270 H THR A 82 6.721 25.058 23.051 1.00 0.57 H ATOM 1271 HA THR A 82 5.586 27.826 23.282 1.00 0.57 H ATOM 1272 HB THR A 82 7.827 28.657 23.808 1.00 0.57 H ATOM 1273 HG1 THR A 82 8.580 25.909 23.425 1.00 0.57 H ATOM 1274 1HG2 THR A 82 8.130 27.628 26.022 1.00 0.57 H ATOM 1275 2HG2 THR A 82 6.404 27.899 25.679 1.00 0.57 H ATOM 1276 3HG2 THR A 82 7.098 26.267 25.543 1.00 0.57 H ATOM 1277 N VAL A 83 6.919 28.653 21.184 1.00 0.56 N ATOM 1278 CA VAL A 83 7.235 28.953 19.804 1.00 0.56 C ATOM 1279 C VAL A 83 8.592 28.376 19.430 1.00 0.56 C ATOM 1280 O VAL A 83 9.579 28.561 20.144 1.00 0.56 O ATOM 1281 CB VAL A 83 7.162 30.470 19.575 1.00 0.56 C ATOM 1282 CG1 VAL A 83 7.642 30.822 18.184 1.00 0.56 C ATOM 1283 CG2 VAL A 83 5.704 30.904 19.755 1.00 0.56 C ATOM 1284 H VAL A 83 6.825 29.402 21.853 1.00 0.56 H ATOM 1285 HA VAL A 83 6.478 28.487 19.174 1.00 0.56 H ATOM 1286 HB VAL A 83 7.799 30.983 20.293 1.00 0.56 H ATOM 1287 1HG1 VAL A 83 7.574 31.899 18.035 1.00 0.56 H ATOM 1288 2HG1 VAL A 83 8.678 30.507 18.066 1.00 0.56 H ATOM 1289 3HG1 VAL A 83 7.034 30.318 17.453 1.00 0.56 H ATOM 1290 1HG2 VAL A 83 5.620 31.979 19.600 1.00 0.56 H ATOM 1291 2HG2 VAL A 83 5.086 30.380 19.029 1.00 0.56 H ATOM 1292 3HG2 VAL A 83 5.369 30.655 20.759 1.00 0.56 H ATOM 1293 N GLY A 84 8.619 27.663 18.308 1.00 0.56 N ATOM 1294 CA GLY A 84 9.800 26.979 17.802 1.00 0.56 C ATOM 1295 C GLY A 84 9.801 25.473 18.112 1.00 0.56 C ATOM 1296 O GLY A 84 10.578 24.723 17.517 1.00 0.56 O ATOM 1297 H GLY A 84 7.754 27.589 17.775 1.00 0.56 H ATOM 1298 1HA GLY A 84 9.859 27.126 16.724 1.00 0.56 H ATOM 1299 2HA GLY A 84 10.689 27.436 18.232 1.00 0.56 H ATOM 1300 N ASP A 85 8.935 25.020 19.028 1.00 0.56 N ATOM 1301 CA ASP A 85 8.842 23.592 19.356 1.00 0.56 C ATOM 1302 C ASP A 85 8.308 22.787 18.188 1.00 0.56 C ATOM 1303 O ASP A 85 7.611 23.318 17.320 1.00 0.56 O ATOM 1304 CB ASP A 85 7.944 23.300 20.565 1.00 0.56 C ATOM 1305 CG ASP A 85 8.517 23.654 21.933 1.00 0.56 C ATOM 1306 OD1 ASP A 85 9.664 23.957 22.062 1.00 0.56 O ATOM 1307 OD2 ASP A 85 7.757 23.562 22.883 1.00 0.56 O ATOM 1308 H ASP A 85 8.312 25.672 19.511 1.00 0.56 H ATOM 1309 HA ASP A 85 9.845 23.228 19.583 1.00 0.56 H ATOM 1310 1HB ASP A 85 7.011 23.857 20.441 1.00 0.56 H ATOM 1311 2HB ASP A 85 7.678 22.240 20.562 1.00 0.56 H ATOM 1312 N THR A 86 8.628 21.500 18.158 1.00 0.57 N ATOM 1313 CA THR A 86 8.066 20.629 17.136 1.00 0.57 C ATOM 1314 C THR A 86 6.952 19.779 17.737 1.00 0.57 C ATOM 1315 O THR A 86 7.132 19.193 18.809 1.00 0.57 O ATOM 1316 CB THR A 86 9.133 19.702 16.515 1.00 0.57 C ATOM 1317 OG1 THR A 86 10.161 20.485 15.902 1.00 0.57 O ATOM 1318 CG2 THR A 86 8.493 18.798 15.450 1.00 0.57 C ATOM 1319 H THR A 86 9.240 21.117 18.865 1.00 0.57 H ATOM 1320 HA THR A 86 7.640 21.241 16.347 1.00 0.57 H ATOM 1321 HB THR A 86 9.574 19.082 17.293 1.00 0.57 H ATOM 1322 HG1 THR A 86 9.772 21.051 15.234 1.00 0.57 H ATOM 1323 1HG2 THR A 86 9.254 18.148 15.016 1.00 0.57 H ATOM 1324 2HG2 THR A 86 7.717 18.180 15.899 1.00 0.57 H ATOM 1325 3HG2 THR A 86 8.052 19.415 14.665 1.00 0.57 H ATOM 1326 N VAL A 87 5.812 19.728 17.052 1.00 0.58 N ATOM 1327 CA VAL A 87 4.664 18.922 17.474 1.00 0.58 C ATOM 1328 C VAL A 87 4.225 17.997 16.360 1.00 0.58 C ATOM 1329 O VAL A 87 4.476 18.267 15.183 1.00 0.58 O ATOM 1330 CB VAL A 87 3.458 19.791 17.881 1.00 0.58 C ATOM 1331 CG1 VAL A 87 3.797 20.659 19.066 1.00 0.58 C ATOM 1332 CG2 VAL A 87 3.033 20.660 16.675 1.00 0.58 C ATOM 1333 H VAL A 87 5.761 20.266 16.185 1.00 0.58 H ATOM 1334 HA VAL A 87 4.955 18.314 18.334 1.00 0.58 H ATOM 1335 HB VAL A 87 2.631 19.138 18.173 1.00 0.58 H ATOM 1336 1HG1 VAL A 87 2.925 21.255 19.342 1.00 0.58 H ATOM 1337 2HG1 VAL A 87 4.084 20.018 19.900 1.00 0.58 H ATOM 1338 3HG1 VAL A 87 4.622 21.310 18.817 1.00 0.58 H ATOM 1339 1HG2 VAL A 87 2.173 21.262 16.947 1.00 0.58 H ATOM 1340 2HG2 VAL A 87 3.860 21.315 16.381 1.00 0.58 H ATOM 1341 3HG2 VAL A 87 2.773 20.013 15.839 1.00 0.58 H ATOM 1342 N THR A 88 3.528 16.932 16.720 1.00 0.60 N ATOM 1343 CA THR A 88 3.031 16.001 15.717 1.00 0.60 C ATOM 1344 C THR A 88 1.543 16.212 15.528 1.00 0.60 C ATOM 1345 O THR A 88 0.798 16.287 16.506 1.00 0.60 O ATOM 1346 CB THR A 88 3.306 14.541 16.119 1.00 0.60 C ATOM 1347 OG1 THR A 88 4.716 14.328 16.267 1.00 0.60 O ATOM 1348 CG2 THR A 88 2.780 13.617 15.057 1.00 0.60 C ATOM 1349 H THR A 88 3.344 16.772 17.713 1.00 0.60 H ATOM 1350 HA THR A 88 3.521 16.198 14.765 1.00 0.60 H ATOM 1351 HB THR A 88 2.814 14.327 17.068 1.00 0.60 H ATOM 1352 HG1 THR A 88 5.145 14.393 15.409 1.00 0.60 H ATOM 1353 1HG2 THR A 88 2.975 12.584 15.340 1.00 0.60 H ATOM 1354 2HG2 THR A 88 1.707 13.764 14.953 1.00 0.60 H ATOM 1355 3HG2 THR A 88 3.276 13.836 14.108 1.00 0.60 H ATOM 1356 N VAL A 89 1.104 16.340 14.279 1.00 0.67 N ATOM 1357 CA VAL A 89 -0.305 16.571 14.015 1.00 0.67 C ATOM 1358 C VAL A 89 -0.930 15.514 13.118 1.00 0.67 C ATOM 1359 O VAL A 89 -0.343 15.102 12.107 1.00 0.67 O ATOM 1360 CB VAL A 89 -0.505 17.958 13.401 1.00 0.67 C ATOM 1361 CG1 VAL A 89 -1.989 18.219 13.129 1.00 0.67 C ATOM 1362 CG2 VAL A 89 0.060 18.978 14.344 1.00 0.67 C ATOM 1363 H VAL A 89 1.764 16.305 13.507 1.00 0.67 H ATOM 1364 HA VAL A 89 -0.828 16.555 14.964 1.00 0.67 H ATOM 1365 HB VAL A 89 0.013 18.008 12.446 1.00 0.67 H ATOM 1366 1HG1 VAL A 89 -2.098 19.195 12.702 1.00 0.67 H ATOM 1367 2HG1 VAL A 89 -2.385 17.483 12.440 1.00 0.67 H ATOM 1368 3HG1 VAL A 89 -2.538 18.168 14.072 1.00 0.67 H ATOM 1369 1HG2 VAL A 89 -0.067 19.949 13.931 1.00 0.67 H ATOM 1370 2HG2 VAL A 89 -0.461 18.904 15.273 1.00 0.67 H ATOM 1371 3HG2 VAL A 89 1.117 18.793 14.504 1.00 0.67 H ATOM 1372 N GLU A 90 -2.121 15.059 13.510 1.00 0.78 N ATOM 1373 CA GLU A 90 -2.861 14.062 12.739 1.00 0.78 C ATOM 1374 C GLU A 90 -4.353 14.367 12.719 1.00 0.78 C ATOM 1375 O GLU A 90 -4.889 15.000 13.622 1.00 0.78 O ATOM 1376 CB GLU A 90 -2.623 12.663 13.313 1.00 0.78 C ATOM 1377 CG GLU A 90 -3.091 12.467 14.741 1.00 0.78 C ATOM 1378 CD GLU A 90 -2.786 11.081 15.303 1.00 0.78 C ATOM 1379 OE1 GLU A 90 -2.268 10.259 14.585 1.00 0.78 O ATOM 1380 OE2 GLU A 90 -3.064 10.861 16.463 1.00 0.78 O ATOM 1381 H GLU A 90 -2.515 15.438 14.375 1.00 0.78 H ATOM 1382 HA GLU A 90 -2.499 14.079 11.716 1.00 0.78 H ATOM 1383 1HB GLU A 90 -3.128 11.924 12.689 1.00 0.78 H ATOM 1384 2HB GLU A 90 -1.558 12.439 13.279 1.00 0.78 H ATOM 1385 1HG GLU A 90 -2.609 13.219 15.369 1.00 0.78 H ATOM 1386 2HG GLU A 90 -4.169 12.636 14.772 1.00 0.78 H ATOM 1387 N LYS A 91 -5.052 13.915 11.691 1.00 0.97 N ATOM 1388 CA LYS A 91 -6.492 14.159 11.623 1.00 0.97 C ATOM 1389 C LYS A 91 -7.265 13.400 12.692 1.00 0.97 C ATOM 1390 O LYS A 91 -7.012 12.213 12.911 1.00 0.97 O ATOM 1391 CB LYS A 91 -7.035 13.795 10.245 1.00 0.97 C ATOM 1392 CG LYS A 91 -8.504 14.146 10.057 1.00 0.97 C ATOM 1393 CD LYS A 91 -8.965 13.927 8.630 1.00 0.97 C ATOM 1394 CE LYS A 91 -10.434 14.293 8.482 1.00 0.97 C ATOM 1395 NZ LYS A 91 -10.905 14.143 7.084 1.00 0.97 N ATOM 1396 H LYS A 91 -4.591 13.395 10.956 1.00 0.97 H ATOM 1397 HA LYS A 91 -6.673 15.217 11.789 1.00 0.97 H ATOM 1398 1HB LYS A 91 -6.454 14.290 9.469 1.00 0.97 H ATOM 1399 2HB LYS A 91 -6.936 12.722 10.090 1.00 0.97 H ATOM 1400 1HG LYS A 91 -9.109 13.512 10.706 1.00 0.97 H ATOM 1401 2HG LYS A 91 -8.676 15.187 10.343 1.00 0.97 H ATOM 1402 1HD LYS A 91 -8.371 14.538 7.942 1.00 0.97 H ATOM 1403 2HD LYS A 91 -8.838 12.878 8.362 1.00 0.97 H ATOM 1404 1HE LYS A 91 -11.027 13.644 9.128 1.00 0.97 H ATOM 1405 2HE LYS A 91 -10.576 15.328 8.793 1.00 0.97 H ATOM 1406 1HZ LYS A 91 -11.880 14.396 7.038 1.00 0.97 H ATOM 1407 2HZ LYS A 91 -10.360 14.763 6.476 1.00 0.97 H ATOM 1408 3HZ LYS A 91 -10.788 13.183 6.785 1.00 0.97 H ATOM 1409 N ALA A 92 -8.208 14.071 13.359 1.00 1.25 N ATOM 1410 CA ALA A 92 -9.068 13.376 14.304 1.00 1.25 C ATOM 1411 C ALA A 92 -10.284 12.910 13.514 1.00 1.25 C ATOM 1412 O ALA A 92 -10.824 13.685 12.725 1.00 1.25 O ATOM 1413 CB ALA A 92 -9.468 14.280 15.466 1.00 1.25 C ATOM 1414 H ALA A 92 -8.379 15.060 13.176 1.00 1.25 H ATOM 1415 HA ALA A 92 -8.542 12.503 14.687 1.00 1.25 H ATOM 1416 1HB ALA A 92 -10.119 13.733 16.145 1.00 1.25 H ATOM 1417 2HB ALA A 92 -8.595 14.618 15.995 1.00 1.25 H ATOM 1418 3HB ALA A 92 -9.996 15.144 15.076 1.00 1.25 H ATOM 1419 N GLU A 93 -10.724 11.679 13.721 1.00 1.63 N ATOM 1420 CA GLU A 93 -11.876 11.182 12.981 1.00 1.63 C ATOM 1421 C GLU A 93 -12.365 9.882 13.604 1.00 1.63 C ATOM 1422 O GLU A 93 -13.569 9.687 13.769 1.00 1.63 O ATOM 1423 OXT GLU A 93 -11.552 9.215 14.243 1.00 1.63 O ATOM 1424 CB GLU A 93 -11.498 10.978 11.496 1.00 1.63 C ATOM 1425 CG GLU A 93 -12.648 10.613 10.557 1.00 1.63 C ATOM 1426 CD GLU A 93 -12.214 10.544 9.087 1.00 1.63 C ATOM 1427 OE1 GLU A 93 -11.592 9.578 8.718 1.00 1.63 O ATOM 1428 OE2 GLU A 93 -12.494 11.472 8.346 1.00 1.63 O ATOM 1429 H GLU A 93 -10.249 11.078 14.378 1.00 1.63 H ATOM 1430 HA GLU A 93 -12.678 11.918 13.044 1.00 1.63 H ATOM 1431 1HB GLU A 93 -11.040 11.875 11.094 1.00 1.63 H ATOM 1432 2HB GLU A 93 -10.755 10.186 11.424 1.00 1.63 H ATOM 1433 1HG GLU A 93 -13.053 9.646 10.851 1.00 1.63 H ATOM 1434 2HG GLU A 93 -13.438 11.356 10.663 1.00 1.63 H TER 1435 ENDMDL REMARK ID 131282 MODEL 2 2021-09-25_00000029_1_19 PFRMAT TS TARGET 2021-09-25_00000029_1_19 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC Beta REMARK SCORE 0.00 ATOM 1 N GLY A 1 0.770 -0.760 1.947 1.00 7.13 N ATOM 2 CA GLY A 1 1.865 0.195 1.827 1.00 7.13 C ATOM 3 C GLY A 1 1.326 1.626 1.760 1.00 7.13 C ATOM 4 O GLY A 1 0.339 1.941 2.421 1.00 7.13 O ATOM 5 H GLY A 1 0.230 -0.994 1.126 1.00 7.13 H ATOM 6 1HA GLY A 1 2.537 0.089 2.679 1.00 7.13 H ATOM 7 2HA GLY A 1 2.429 -0.051 0.931 1.00 7.13 H ATOM 8 N PRO A 2 2.001 2.535 1.040 1.00 6.19 N ATOM 9 CA PRO A 2 1.572 3.897 0.774 1.00 6.19 C ATOM 10 C PRO A 2 0.242 3.895 0.039 1.00 6.19 C ATOM 11 O PRO A 2 -0.002 3.026 -0.801 1.00 6.19 O ATOM 12 CB PRO A 2 2.702 4.439 -0.111 1.00 6.19 C ATOM 13 CG PRO A 2 3.906 3.578 0.233 1.00 6.19 C ATOM 14 CD PRO A 2 3.330 2.205 0.498 1.00 6.19 C ATOM 15 HA PRO A 2 1.496 4.452 1.721 1.00 6.19 H ATOM 16 1HB PRO A 2 2.409 4.371 -1.170 1.00 6.19 H ATOM 17 2HB PRO A 2 2.865 5.505 0.105 1.00 6.19 H ATOM 18 1HG PRO A 2 4.624 3.583 -0.602 1.00 6.19 H ATOM 19 2HG PRO A 2 4.431 3.993 1.105 1.00 6.19 H ATOM 20 1HD PRO A 2 3.240 1.644 -0.446 1.00 6.19 H ATOM 21 2HD PRO A 2 3.952 1.687 1.244 1.00 6.19 H ATOM 22 N MET A 3 -0.605 4.877 0.312 1.00 4.99 N ATOM 23 CA MET A 3 -1.877 4.959 -0.398 1.00 4.99 C ATOM 24 C MET A 3 -1.722 5.743 -1.688 1.00 4.99 C ATOM 25 O MET A 3 -0.951 6.700 -1.754 1.00 4.99 O ATOM 26 CB MET A 3 -2.940 5.583 0.494 1.00 4.99 C ATOM 27 CG MET A 3 -3.258 4.766 1.744 1.00 4.99 C ATOM 28 SD MET A 3 -4.064 3.183 1.355 1.00 4.99 S ATOM 29 CE MET A 3 -2.725 1.997 1.491 1.00 4.99 C ATOM 30 H MET A 3 -0.374 5.567 1.011 1.00 4.99 H ATOM 31 HA MET A 3 -2.195 3.951 -0.661 1.00 4.99 H ATOM 32 1HB MET A 3 -2.616 6.573 0.809 1.00 4.99 H ATOM 33 2HB MET A 3 -3.863 5.708 -0.077 1.00 4.99 H ATOM 34 1HG MET A 3 -2.333 4.556 2.286 1.00 4.99 H ATOM 35 2HG MET A 3 -3.916 5.338 2.399 1.00 4.99 H ATOM 36 1HE MET A 3 -3.099 0.997 1.285 1.00 4.99 H ATOM 37 2HE MET A 3 -1.947 2.239 0.778 1.00 4.99 H ATOM 38 3HE MET A 3 -2.308 2.026 2.500 1.00 4.99 H ATOM 39 N ALA A 4 -2.461 5.336 -2.711 1.00 3.72 N ATOM 40 CA ALA A 4 -2.451 6.035 -3.989 1.00 3.72 C ATOM 41 C ALA A 4 -3.411 7.213 -4.005 1.00 3.72 C ATOM 42 O ALA A 4 -4.484 7.171 -3.401 1.00 3.72 O ATOM 43 CB ALA A 4 -2.821 5.081 -5.111 1.00 3.72 C ATOM 44 H ALA A 4 -3.052 4.526 -2.594 1.00 3.72 H ATOM 45 HA ALA A 4 -1.444 6.416 -4.158 1.00 3.72 H ATOM 46 1HB ALA A 4 -2.783 5.611 -6.064 1.00 3.72 H ATOM 47 2HB ALA A 4 -2.117 4.249 -5.128 1.00 3.72 H ATOM 48 3HB ALA A 4 -3.828 4.702 -4.949 1.00 3.72 H ATOM 49 N ASN A 5 -3.086 8.223 -4.802 1.00 2.62 N ATOM 50 CA ASN A 5 -3.969 9.370 -4.989 1.00 2.62 C ATOM 51 C ASN A 5 -5.033 9.030 -6.018 1.00 2.62 C ATOM 52 O ASN A 5 -5.016 9.530 -7.139 1.00 2.62 O ATOM 53 CB ASN A 5 -3.186 10.581 -5.443 1.00 2.62 C ATOM 54 CG ASN A 5 -2.253 11.114 -4.401 1.00 2.62 C ATOM 55 OD1 ASN A 5 -2.604 11.233 -3.222 1.00 2.62 O ATOM 56 ND2 ASN A 5 -1.050 11.424 -4.814 1.00 2.62 N ATOM 57 H ASN A 5 -2.197 8.210 -5.280 1.00 2.62 H ATOM 58 HA ASN A 5 -4.472 9.592 -4.046 1.00 2.62 H ATOM 59 1HB ASN A 5 -2.606 10.319 -6.327 1.00 2.62 H ATOM 60 2HB ASN A 5 -3.879 11.374 -5.735 1.00 2.62 H ATOM 61 1HD2 ASN A 5 -0.373 11.774 -4.166 1.00 2.62 H ATOM 62 2HD2 ASN A 5 -0.804 11.294 -5.781 1.00 2.62 H ATOM 63 N SER A 6 -5.957 8.157 -5.625 1.00 1.80 N ATOM 64 CA SER A 6 -6.984 7.665 -6.541 1.00 1.80 C ATOM 65 C SER A 6 -7.894 8.771 -7.071 1.00 1.80 C ATOM 66 O SER A 6 -8.457 8.638 -8.156 1.00 1.80 O ATOM 67 CB SER A 6 -7.832 6.621 -5.850 1.00 1.80 C ATOM 68 OG SER A 6 -8.591 7.197 -4.825 1.00 1.80 O ATOM 69 H SER A 6 -5.879 7.799 -4.672 1.00 1.80 H ATOM 70 HA SER A 6 -6.483 7.201 -7.391 1.00 1.80 H ATOM 71 1HB SER A 6 -8.494 6.154 -6.578 1.00 1.80 H ATOM 72 2HB SER A 6 -7.189 5.843 -5.439 1.00 1.80 H ATOM 73 HG SER A 6 -9.091 7.913 -5.240 1.00 1.80 H ATOM 74 N SER A 7 -8.018 9.865 -6.322 1.00 1.26 N ATOM 75 CA SER A 7 -8.816 11.001 -6.763 1.00 1.26 C ATOM 76 C SER A 7 -8.368 12.270 -6.053 1.00 1.26 C ATOM 77 O SER A 7 -7.840 12.213 -4.936 1.00 1.26 O ATOM 78 CB SER A 7 -10.284 10.764 -6.493 1.00 1.26 C ATOM 79 OG SER A 7 -10.554 10.755 -5.115 1.00 1.26 O ATOM 80 H SER A 7 -7.526 9.907 -5.442 1.00 1.26 H ATOM 81 HA SER A 7 -8.675 11.134 -7.835 1.00 1.26 H ATOM 82 1HB SER A 7 -10.847 11.539 -6.982 1.00 1.26 H ATOM 83 2HB SER A 7 -10.589 9.815 -6.935 1.00 1.26 H ATOM 84 HG SER A 7 -10.413 11.658 -4.816 1.00 1.26 H ATOM 85 N VAL A 8 -8.638 13.410 -6.679 1.00 0.92 N ATOM 86 CA VAL A 8 -8.324 14.720 -6.120 1.00 0.92 C ATOM 87 C VAL A 8 -9.503 15.695 -6.137 1.00 0.92 C ATOM 88 O VAL A 8 -10.220 15.796 -7.132 1.00 0.92 O ATOM 89 CB VAL A 8 -7.129 15.344 -6.872 1.00 0.92 C ATOM 90 CG1 VAL A 8 -6.887 16.745 -6.348 1.00 0.92 C ATOM 91 CG2 VAL A 8 -5.824 14.504 -6.655 1.00 0.92 C ATOM 92 H VAL A 8 -9.062 13.353 -7.607 1.00 0.92 H ATOM 93 HA VAL A 8 -8.025 14.578 -5.081 1.00 0.92 H ATOM 94 HB VAL A 8 -7.364 15.403 -7.937 1.00 0.92 H ATOM 95 1HG1 VAL A 8 -6.065 17.191 -6.868 1.00 0.92 H ATOM 96 2HG1 VAL A 8 -7.766 17.355 -6.502 1.00 0.92 H ATOM 97 3HG1 VAL A 8 -6.659 16.702 -5.286 1.00 0.92 H ATOM 98 1HG2 VAL A 8 -4.996 14.967 -7.186 1.00 0.92 H ATOM 99 2HG2 VAL A 8 -5.594 14.466 -5.590 1.00 0.92 H ATOM 100 3HG2 VAL A 8 -5.951 13.500 -7.017 1.00 0.92 H ATOM 101 N GLU A 9 -9.729 16.385 -5.017 1.00 0.73 N ATOM 102 CA GLU A 9 -10.793 17.391 -4.944 1.00 0.73 C ATOM 103 C GLU A 9 -10.298 18.765 -5.417 1.00 0.73 C ATOM 104 O GLU A 9 -9.322 19.292 -4.877 1.00 0.73 O ATOM 105 CB GLU A 9 -11.349 17.471 -3.527 1.00 0.73 C ATOM 106 CG GLU A 9 -12.092 16.228 -3.083 1.00 0.73 C ATOM 107 CD GLU A 9 -12.673 16.347 -1.694 1.00 0.73 C ATOM 108 OE1 GLU A 9 -12.505 17.375 -1.084 1.00 0.73 O ATOM 109 OE2 GLU A 9 -13.286 15.407 -1.248 1.00 0.73 O ATOM 110 H GLU A 9 -9.129 16.240 -4.217 1.00 0.73 H ATOM 111 HA GLU A 9 -11.599 17.084 -5.600 1.00 0.73 H ATOM 112 1HB GLU A 9 -10.534 17.646 -2.826 1.00 0.73 H ATOM 113 2HB GLU A 9 -12.024 18.309 -3.454 1.00 0.73 H ATOM 114 1HG GLU A 9 -12.903 16.063 -3.785 1.00 0.73 H ATOM 115 2HG GLU A 9 -11.422 15.370 -3.132 1.00 0.73 H ATOM 116 N LEU A 10 -10.948 19.300 -6.455 1.00 0.62 N ATOM 117 CA LEU A 10 -10.559 20.561 -7.099 1.00 0.62 C ATOM 118 C LEU A 10 -11.631 21.637 -7.068 1.00 0.62 C ATOM 119 O LEU A 10 -12.827 21.335 -7.068 1.00 0.62 O ATOM 120 CB LEU A 10 -10.221 20.310 -8.552 1.00 0.62 C ATOM 121 CG LEU A 10 -9.168 19.294 -8.797 1.00 0.62 C ATOM 122 CD1 LEU A 10 -9.051 19.058 -10.279 1.00 0.62 C ATOM 123 CD2 LEU A 10 -7.883 19.794 -8.214 1.00 0.62 C ATOM 124 H LEU A 10 -11.755 18.791 -6.812 1.00 0.62 H ATOM 125 HA LEU A 10 -9.676 20.948 -6.586 1.00 0.62 H ATOM 126 1HB LEU A 10 -11.125 19.982 -9.065 1.00 0.62 H ATOM 127 2HB LEU A 10 -9.895 21.250 -8.999 1.00 0.62 H ATOM 128 HG LEU A 10 -9.456 18.352 -8.323 1.00 0.62 H ATOM 129 1HD1 LEU A 10 -8.319 18.311 -10.490 1.00 0.62 H ATOM 130 2HD1 LEU A 10 -10.000 18.732 -10.656 1.00 0.62 H ATOM 131 3HD1 LEU A 10 -8.760 19.987 -10.755 1.00 0.62 H ATOM 132 1HD2 LEU A 10 -7.129 19.069 -8.366 1.00 0.62 H ATOM 133 2HD2 LEU A 10 -7.606 20.731 -8.698 1.00 0.62 H ATOM 134 3HD2 LEU A 10 -8.006 19.962 -7.143 1.00 0.62 H ATOM 135 N ARG A 11 -11.214 22.903 -7.106 1.00 0.58 N ATOM 136 CA ARG A 11 -12.200 23.989 -7.176 1.00 0.58 C ATOM 137 C ARG A 11 -12.572 24.302 -8.630 1.00 0.58 C ATOM 138 O ARG A 11 -11.694 24.372 -9.494 1.00 0.58 O ATOM 139 CB ARG A 11 -11.670 25.241 -6.511 1.00 0.58 C ATOM 140 CG ARG A 11 -11.397 25.126 -5.034 1.00 0.58 C ATOM 141 CD ARG A 11 -10.785 26.383 -4.495 1.00 0.58 C ATOM 142 NE ARG A 11 -9.409 26.619 -4.996 1.00 0.58 N ATOM 143 CZ ARG A 11 -8.759 27.803 -4.888 1.00 0.58 C ATOM 144 NH1 ARG A 11 -9.369 28.829 -4.332 1.00 0.58 N ATOM 145 NH2 ARG A 11 -7.517 27.946 -5.329 1.00 0.58 N ATOM 146 H ARG A 11 -10.207 23.107 -7.098 1.00 0.58 H ATOM 147 HA ARG A 11 -13.096 23.676 -6.643 1.00 0.58 H ATOM 148 1HB ARG A 11 -10.745 25.525 -6.981 1.00 0.58 H ATOM 149 2HB ARG A 11 -12.382 26.055 -6.660 1.00 0.58 H ATOM 150 1HG ARG A 11 -12.336 24.937 -4.507 1.00 0.58 H ATOM 151 2HG ARG A 11 -10.707 24.298 -4.858 1.00 0.58 H ATOM 152 1HD ARG A 11 -11.402 27.233 -4.786 1.00 0.58 H ATOM 153 2HD ARG A 11 -10.744 26.324 -3.409 1.00 0.58 H ATOM 154 HE ARG A 11 -8.910 25.843 -5.429 1.00 0.58 H ATOM 155 1HH1 ARG A 11 -10.314 28.732 -3.991 1.00 0.58 H ATOM 156 2HH1 ARG A 11 -8.889 29.714 -4.247 1.00 0.58 H ATOM 157 1HH2 ARG A 11 -7.011 27.151 -5.750 1.00 0.58 H ATOM 158 2HH2 ARG A 11 -7.053 28.832 -5.233 1.00 0.58 H ATOM 159 N VAL A 12 -13.863 24.518 -8.892 1.00 0.57 N ATOM 160 CA VAL A 12 -14.349 24.799 -10.249 1.00 0.57 C ATOM 161 C VAL A 12 -14.209 26.257 -10.679 1.00 0.57 C ATOM 162 O VAL A 12 -14.686 27.182 -10.012 1.00 0.57 O ATOM 163 CB VAL A 12 -15.834 24.404 -10.379 1.00 0.57 C ATOM 164 CG1 VAL A 12 -16.383 24.754 -11.767 1.00 0.57 C ATOM 165 CG2 VAL A 12 -15.991 22.926 -10.074 1.00 0.57 C ATOM 166 H VAL A 12 -14.531 24.440 -8.124 1.00 0.57 H ATOM 167 HA VAL A 12 -13.773 24.190 -10.941 1.00 0.57 H ATOM 168 HB VAL A 12 -16.414 24.976 -9.651 1.00 0.57 H ATOM 169 1HG1 VAL A 12 -17.439 24.480 -11.817 1.00 0.57 H ATOM 170 2HG1 VAL A 12 -16.281 25.820 -11.949 1.00 0.57 H ATOM 171 3HG1 VAL A 12 -15.830 24.208 -12.524 1.00 0.57 H ATOM 172 1HG2 VAL A 12 -17.046 22.655 -10.137 1.00 0.57 H ATOM 173 2HG2 VAL A 12 -15.424 22.342 -10.781 1.00 0.57 H ATOM 174 3HG2 VAL A 12 -15.623 22.722 -9.066 1.00 0.57 H ATOM 175 N SER A 13 -13.586 26.460 -11.828 1.00 0.58 N ATOM 176 CA SER A 13 -13.415 27.790 -12.383 1.00 0.58 C ATOM 177 C SER A 13 -13.974 27.887 -13.811 1.00 0.58 C ATOM 178 O SER A 13 -14.237 26.874 -14.475 1.00 0.58 O ATOM 179 CB SER A 13 -11.962 28.219 -12.275 1.00 0.58 C ATOM 180 OG SER A 13 -11.574 28.314 -10.931 1.00 0.58 O ATOM 181 H SER A 13 -13.178 25.660 -12.310 1.00 0.58 H ATOM 182 HA SER A 13 -13.981 28.484 -11.774 1.00 0.58 H ATOM 183 1HB SER A 13 -11.337 27.482 -12.758 1.00 0.58 H ATOM 184 2HB SER A 13 -11.814 29.170 -12.778 1.00 0.58 H ATOM 185 HG SER A 13 -12.237 28.859 -10.499 1.00 0.58 H ATOM 186 N GLU A 14 -14.189 29.119 -14.253 1.00 0.60 N ATOM 187 CA GLU A 14 -14.737 29.426 -15.573 1.00 0.60 C ATOM 188 C GLU A 14 -13.882 28.929 -16.743 1.00 0.60 C ATOM 189 O GLU A 14 -12.662 29.045 -16.735 1.00 0.60 O ATOM 190 CB GLU A 14 -14.889 30.946 -15.709 1.00 0.60 C ATOM 191 CG GLU A 14 -15.941 31.579 -14.816 1.00 0.60 C ATOM 192 CD GLU A 14 -16.065 33.081 -15.000 1.00 0.60 C ATOM 193 OE1 GLU A 14 -15.290 33.633 -15.742 1.00 0.60 O ATOM 194 OE2 GLU A 14 -16.938 33.671 -14.404 1.00 0.60 O ATOM 195 H GLU A 14 -13.963 29.890 -13.640 1.00 0.60 H ATOM 196 HA GLU A 14 -15.719 28.956 -15.650 1.00 0.60 H ATOM 197 1HB GLU A 14 -13.937 31.423 -15.485 1.00 0.60 H ATOM 198 2HB GLU A 14 -15.136 31.189 -16.744 1.00 0.60 H ATOM 199 1HG GLU A 14 -16.903 31.119 -15.033 1.00 0.60 H ATOM 200 2HG GLU A 14 -15.681 31.370 -13.782 1.00 0.60 H ATOM 201 N ALA A 15 -14.531 28.420 -17.774 1.00 0.63 N ATOM 202 CA ALA A 15 -13.853 27.994 -18.997 1.00 0.63 C ATOM 203 C ALA A 15 -13.291 29.174 -19.771 1.00 0.63 C ATOM 204 O ALA A 15 -13.810 30.287 -19.661 1.00 0.63 O ATOM 205 CB ALA A 15 -14.804 27.256 -19.872 1.00 0.63 C ATOM 206 H ALA A 15 -15.536 28.320 -17.716 1.00 0.63 H ATOM 207 HA ALA A 15 -13.027 27.340 -18.723 1.00 0.63 H ATOM 208 1HB ALA A 15 -14.295 26.925 -20.750 1.00 0.63 H ATOM 209 2HB ALA A 15 -15.160 26.438 -19.346 1.00 0.63 H ATOM 210 3HB ALA A 15 -15.628 27.905 -20.152 1.00 0.63 H ATOM 211 N TYR A 16 -12.248 28.946 -20.567 1.00 0.67 N ATOM 212 CA TYR A 16 -11.741 30.019 -21.406 1.00 0.67 C ATOM 213 C TYR A 16 -12.514 30.042 -22.729 1.00 0.67 C ATOM 214 O TYR A 16 -13.107 29.034 -23.116 1.00 0.67 O ATOM 215 CB TYR A 16 -10.228 29.894 -21.655 1.00 0.67 C ATOM 216 CG TYR A 16 -9.368 30.231 -20.448 1.00 0.67 C ATOM 217 CD1 TYR A 16 -8.675 29.248 -19.752 1.00 0.67 C ATOM 218 CD2 TYR A 16 -9.292 31.550 -20.034 1.00 0.67 C ATOM 219 CE1 TYR A 16 -7.901 29.604 -18.649 1.00 0.67 C ATOM 220 CE2 TYR A 16 -8.536 31.896 -18.940 1.00 0.67 C ATOM 221 CZ TYR A 16 -7.845 30.937 -18.245 1.00 0.67 C ATOM 222 OH TYR A 16 -7.091 31.315 -17.147 1.00 0.67 O ATOM 223 H TYR A 16 -11.823 28.012 -20.666 1.00 0.67 H ATOM 224 HA TYR A 16 -11.905 30.946 -20.872 1.00 0.67 H ATOM 225 1HB TYR A 16 -10.001 28.867 -21.950 1.00 0.67 H ATOM 226 2HB TYR A 16 -9.928 30.530 -22.481 1.00 0.67 H ATOM 227 HD1 TYR A 16 -8.735 28.209 -20.074 1.00 0.67 H ATOM 228 HD2 TYR A 16 -9.840 32.319 -20.577 1.00 0.67 H ATOM 229 HE1 TYR A 16 -7.345 28.846 -18.094 1.00 0.67 H ATOM 230 HE2 TYR A 16 -8.486 32.938 -18.621 1.00 0.67 H ATOM 231 HH TYR A 16 -6.846 30.525 -16.602 1.00 0.67 H ATOM 232 N PRO A 17 -12.594 31.176 -23.430 1.00 0.69 N ATOM 233 CA PRO A 17 -13.178 31.251 -24.745 1.00 0.69 C ATOM 234 C PRO A 17 -12.487 30.207 -25.588 1.00 0.69 C ATOM 235 O PRO A 17 -11.275 30.028 -25.459 1.00 0.69 O ATOM 236 CB PRO A 17 -12.847 32.676 -25.183 1.00 0.69 C ATOM 237 CG PRO A 17 -12.761 33.451 -23.877 1.00 0.69 C ATOM 238 CD PRO A 17 -12.137 32.478 -22.887 1.00 0.69 C ATOM 239 HA PRO A 17 -14.262 31.071 -24.684 1.00 0.69 H ATOM 240 1HB PRO A 17 -11.906 32.684 -25.753 1.00 0.69 H ATOM 241 2HB PRO A 17 -13.632 33.054 -25.854 1.00 0.69 H ATOM 242 1HG PRO A 17 -12.159 34.362 -24.016 1.00 0.69 H ATOM 243 2HG PRO A 17 -13.766 33.779 -23.568 1.00 0.69 H ATOM 244 1HD PRO A 17 -11.044 32.558 -22.895 1.00 0.69 H ATOM 245 2HD PRO A 17 -12.573 32.684 -21.901 1.00 0.69 H ATOM 246 N ARG A 18 -13.267 29.546 -26.450 1.00 0.69 N ATOM 247 CA ARG A 18 -12.864 28.429 -27.324 1.00 0.69 C ATOM 248 C ARG A 18 -12.955 27.067 -26.627 1.00 0.69 C ATOM 249 O ARG A 18 -13.016 26.043 -27.307 1.00 0.69 O ATOM 250 CB ARG A 18 -11.431 28.564 -27.816 1.00 0.69 C ATOM 251 CG ARG A 18 -11.144 29.765 -28.693 1.00 0.69 C ATOM 252 CD ARG A 18 -9.699 29.942 -28.846 1.00 0.69 C ATOM 253 NE ARG A 18 -9.108 30.251 -27.552 1.00 0.69 N ATOM 254 CZ ARG A 18 -7.798 30.506 -27.336 1.00 0.69 C ATOM 255 NH1 ARG A 18 -6.949 30.504 -28.345 1.00 0.69 N ATOM 256 NH2 ARG A 18 -7.364 30.759 -26.113 1.00 0.69 N ATOM 257 H ARG A 18 -14.239 29.818 -26.486 1.00 0.69 H ATOM 258 HA ARG A 18 -13.529 28.416 -28.188 1.00 0.69 H ATOM 259 1HB ARG A 18 -10.701 28.475 -27.025 1.00 0.69 H ATOM 260 2HB ARG A 18 -11.244 27.710 -28.463 1.00 0.69 H ATOM 261 1HG ARG A 18 -11.580 29.612 -29.680 1.00 0.69 H ATOM 262 2HG ARG A 18 -11.554 30.671 -28.252 1.00 0.69 H ATOM 263 1HD ARG A 18 -9.247 29.025 -29.222 1.00 0.69 H ATOM 264 2HD ARG A 18 -9.490 30.765 -29.528 1.00 0.69 H ATOM 265 HE ARG A 18 -9.750 30.238 -26.738 1.00 0.69 H ATOM 266 1HH1 ARG A 18 -7.277 30.312 -29.281 1.00 0.69 H ATOM 267 2HH1 ARG A 18 -5.971 30.696 -28.182 1.00 0.69 H ATOM 268 1HH2 ARG A 18 -8.009 30.765 -25.333 1.00 0.69 H ATOM 269 2HH2 ARG A 18 -6.388 30.950 -25.957 1.00 0.69 H ATOM 270 N ASP A 19 -12.998 27.039 -25.287 1.00 0.68 N ATOM 271 CA ASP A 19 -13.154 25.767 -24.576 1.00 0.68 C ATOM 272 C ASP A 19 -14.606 25.346 -24.605 1.00 0.68 C ATOM 273 O ASP A 19 -14.957 24.161 -24.530 1.00 0.68 O ATOM 274 CB ASP A 19 -12.776 25.879 -23.091 1.00 0.68 C ATOM 275 CG ASP A 19 -11.323 26.152 -22.811 1.00 0.68 C ATOM 276 OD1 ASP A 19 -10.538 26.000 -23.715 1.00 0.68 O ATOM 277 OD2 ASP A 19 -10.976 26.528 -21.681 1.00 0.68 O ATOM 278 H ASP A 19 -12.937 27.897 -24.738 1.00 0.68 H ATOM 279 HA ASP A 19 -12.553 25.015 -25.075 1.00 0.68 H ATOM 280 1HB ASP A 19 -13.346 26.678 -22.676 1.00 0.68 H ATOM 281 2HB ASP A 19 -13.074 24.969 -22.570 1.00 0.68 H ATOM 282 N VAL A 20 -15.448 26.354 -24.660 1.00 0.65 N ATOM 283 CA VAL A 20 -16.865 26.186 -24.510 1.00 0.65 C ATOM 284 C VAL A 20 -17.477 25.280 -25.571 1.00 0.65 C ATOM 285 O VAL A 20 -17.282 25.470 -26.771 1.00 0.65 O ATOM 286 CB VAL A 20 -17.511 27.579 -24.509 1.00 0.65 C ATOM 287 CG1 VAL A 20 -19.027 27.466 -24.483 1.00 0.65 C ATOM 288 CG2 VAL A 20 -16.969 28.358 -23.291 1.00 0.65 C ATOM 289 H VAL A 20 -15.065 27.283 -24.761 1.00 0.65 H ATOM 290 HA VAL A 20 -17.038 25.750 -23.537 1.00 0.65 H ATOM 291 HB VAL A 20 -17.239 28.102 -25.425 1.00 0.65 H ATOM 292 1HG1 VAL A 20 -19.465 28.464 -24.491 1.00 0.65 H ATOM 293 2HG1 VAL A 20 -19.367 26.917 -25.361 1.00 0.65 H ATOM 294 3HG1 VAL A 20 -19.338 26.941 -23.583 1.00 0.65 H ATOM 295 1HG2 VAL A 20 -17.398 29.360 -23.275 1.00 0.65 H ATOM 296 2HG2 VAL A 20 -17.239 27.834 -22.376 1.00 0.65 H ATOM 297 3HG2 VAL A 20 -15.877 28.433 -23.355 1.00 0.65 H ATOM 298 N GLY A 21 -18.234 24.288 -25.092 1.00 0.62 N ATOM 299 CA GLY A 21 -18.919 23.293 -25.906 1.00 0.62 C ATOM 300 C GLY A 21 -18.071 22.076 -26.307 1.00 0.62 C ATOM 301 O GLY A 21 -18.573 21.187 -26.997 1.00 0.62 O ATOM 302 H GLY A 21 -18.328 24.212 -24.092 1.00 0.62 H ATOM 303 1HA GLY A 21 -19.796 22.944 -25.361 1.00 0.62 H ATOM 304 2HA GLY A 21 -19.291 23.777 -26.808 1.00 0.62 H ATOM 305 N ARG A 22 -16.803 22.013 -25.884 1.00 0.59 N ATOM 306 CA ARG A 22 -15.944 20.891 -26.285 1.00 0.59 C ATOM 307 C ARG A 22 -15.901 19.654 -25.357 1.00 0.59 C ATOM 308 O ARG A 22 -15.303 18.645 -25.733 1.00 0.59 O ATOM 309 CB ARG A 22 -14.519 21.380 -26.449 1.00 0.59 C ATOM 310 CG ARG A 22 -14.266 22.342 -27.563 1.00 0.59 C ATOM 311 CD ARG A 22 -12.836 22.716 -27.593 1.00 0.59 C ATOM 312 NE ARG A 22 -12.553 23.696 -28.604 1.00 0.59 N ATOM 313 CZ ARG A 22 -12.213 23.425 -29.880 1.00 0.59 C ATOM 314 NH1 ARG A 22 -12.099 22.176 -30.285 1.00 0.59 N ATOM 315 NH2 ARG A 22 -11.991 24.413 -30.728 1.00 0.59 N ATOM 316 H ARG A 22 -16.400 22.764 -25.315 1.00 0.59 H ATOM 317 HA ARG A 22 -16.293 20.556 -27.261 1.00 0.59 H ATOM 318 1HB ARG A 22 -14.214 21.880 -25.547 1.00 0.59 H ATOM 319 2HB ARG A 22 -13.860 20.533 -26.601 1.00 0.59 H ATOM 320 1HG ARG A 22 -14.543 21.897 -28.516 1.00 0.59 H ATOM 321 2HG ARG A 22 -14.852 23.254 -27.393 1.00 0.59 H ATOM 322 1HD ARG A 22 -12.561 23.140 -26.631 1.00 0.59 H ATOM 323 2HD ARG A 22 -12.232 21.836 -27.787 1.00 0.59 H ATOM 324 HE ARG A 22 -12.646 24.674 -28.314 1.00 0.59 H ATOM 325 1HH1 ARG A 22 -12.270 21.420 -29.639 1.00 0.59 H ATOM 326 2HH1 ARG A 22 -11.844 21.976 -31.242 1.00 0.59 H ATOM 327 1HH2 ARG A 22 -12.079 25.372 -30.423 1.00 0.59 H ATOM 328 2HH2 ARG A 22 -11.737 24.210 -31.681 1.00 0.59 H ATOM 329 N LYS A 23 -16.544 19.701 -24.183 1.00 0.57 N ATOM 330 CA LYS A 23 -16.516 18.630 -23.173 1.00 0.57 C ATOM 331 C LYS A 23 -15.092 18.441 -22.689 1.00 0.57 C ATOM 332 O LYS A 23 -14.547 17.323 -22.657 1.00 0.57 O ATOM 333 CB LYS A 23 -17.081 17.313 -23.683 1.00 0.57 C ATOM 334 CG LYS A 23 -18.526 17.404 -24.156 1.00 0.57 C ATOM 335 CD LYS A 23 -19.076 16.049 -24.563 1.00 0.57 C ATOM 336 CE LYS A 23 -20.497 16.163 -25.107 1.00 0.57 C ATOM 337 NZ LYS A 23 -21.017 14.847 -25.574 1.00 0.57 N ATOM 338 H LYS A 23 -17.004 20.557 -23.894 1.00 0.57 H ATOM 339 HA LYS A 23 -17.117 18.950 -22.325 1.00 0.57 H ATOM 340 1HB LYS A 23 -16.474 16.919 -24.492 1.00 0.57 H ATOM 341 2HB LYS A 23 -17.050 16.580 -22.874 1.00 0.57 H ATOM 342 1HG LYS A 23 -19.126 17.819 -23.370 1.00 0.57 H ATOM 343 2HG LYS A 23 -18.580 18.077 -25.012 1.00 0.57 H ATOM 344 1HD LYS A 23 -18.434 15.609 -25.327 1.00 0.57 H ATOM 345 2HD LYS A 23 -19.084 15.389 -23.693 1.00 0.57 H ATOM 346 1HE LYS A 23 -21.150 16.544 -24.326 1.00 0.57 H ATOM 347 2HE LYS A 23 -20.503 16.863 -25.942 1.00 0.57 H ATOM 348 1HZ LYS A 23 -21.957 14.962 -25.926 1.00 0.57 H ATOM 349 2HZ LYS A 23 -20.424 14.489 -26.309 1.00 0.57 H ATOM 350 3HZ LYS A 23 -21.026 14.196 -24.801 1.00 0.57 H ATOM 351 N ILE A 24 -14.489 19.565 -22.339 1.00 0.56 N ATOM 352 CA ILE A 24 -13.120 19.552 -21.871 1.00 0.56 C ATOM 353 C ILE A 24 -12.943 20.231 -20.541 1.00 0.56 C ATOM 354 O ILE A 24 -13.728 21.109 -20.142 1.00 0.56 O ATOM 355 CB ILE A 24 -12.183 20.251 -22.857 1.00 0.56 C ATOM 356 CG1 ILE A 24 -12.517 21.686 -22.983 1.00 0.56 C ATOM 357 CG2 ILE A 24 -12.280 19.574 -24.183 1.00 0.56 C ATOM 358 CD1 ILE A 24 -11.482 22.394 -23.773 1.00 0.56 C ATOM 359 H ILE A 24 -15.047 20.430 -22.391 1.00 0.56 H ATOM 360 HA ILE A 24 -12.795 18.519 -21.763 1.00 0.56 H ATOM 361 HB ILE A 24 -11.155 20.189 -22.492 1.00 0.56 H ATOM 362 1HG1 ILE A 24 -13.488 21.801 -23.450 1.00 0.56 H ATOM 363 2HG1 ILE A 24 -12.559 22.137 -21.991 1.00 0.56 H ATOM 364 1HG2 ILE A 24 -11.636 20.059 -24.886 1.00 0.56 H ATOM 365 2HG2 ILE A 24 -12.003 18.533 -24.077 1.00 0.56 H ATOM 366 3HG2 ILE A 24 -13.275 19.638 -24.529 1.00 0.56 H ATOM 367 1HD1 ILE A 24 -11.713 23.414 -23.846 1.00 0.56 H ATOM 368 2HD1 ILE A 24 -10.528 22.286 -23.271 1.00 0.56 H ATOM 369 3HD1 ILE A 24 -11.425 21.967 -24.767 1.00 0.56 H ATOM 370 N VAL A 25 -11.871 19.828 -19.887 1.00 0.56 N ATOM 371 CA VAL A 25 -11.456 20.406 -18.635 1.00 0.56 C ATOM 372 C VAL A 25 -9.987 20.773 -18.686 1.00 0.56 C ATOM 373 O VAL A 25 -9.218 20.174 -19.437 1.00 0.56 O ATOM 374 CB VAL A 25 -11.653 19.410 -17.477 1.00 0.56 C ATOM 375 CG1 VAL A 25 -13.087 19.050 -17.328 1.00 0.56 C ATOM 376 CG2 VAL A 25 -10.832 18.189 -17.732 1.00 0.56 C ATOM 377 H VAL A 25 -11.308 19.088 -20.307 1.00 0.56 H ATOM 378 HA VAL A 25 -12.047 21.295 -18.459 1.00 0.56 H ATOM 379 HB VAL A 25 -11.330 19.881 -16.563 1.00 0.56 H ATOM 380 1HG1 VAL A 25 -13.212 18.364 -16.511 1.00 0.56 H ATOM 381 2HG1 VAL A 25 -13.659 19.944 -17.143 1.00 0.56 H ATOM 382 3HG1 VAL A 25 -13.418 18.595 -18.228 1.00 0.56 H ATOM 383 1HG2 VAL A 25 -10.950 17.500 -16.908 1.00 0.56 H ATOM 384 2HG2 VAL A 25 -11.152 17.710 -18.660 1.00 0.56 H ATOM 385 3HG2 VAL A 25 -9.794 18.490 -17.812 1.00 0.56 H ATOM 386 N ARG A 26 -9.592 21.724 -17.862 1.00 0.58 N ATOM 387 CA ARG A 26 -8.181 22.070 -17.726 1.00 0.58 C ATOM 388 C ARG A 26 -7.821 21.909 -16.265 1.00 0.58 C ATOM 389 O ARG A 26 -8.456 22.515 -15.407 1.00 0.58 O ATOM 390 CB ARG A 26 -7.897 23.484 -18.183 1.00 0.58 C ATOM 391 CG ARG A 26 -8.123 23.785 -19.674 1.00 0.58 C ATOM 392 CD ARG A 26 -7.820 25.223 -19.992 1.00 0.58 C ATOM 393 NE ARG A 26 -8.178 25.602 -21.365 1.00 0.58 N ATOM 394 CZ ARG A 26 -7.386 25.521 -22.479 1.00 0.58 C ATOM 395 NH1 ARG A 26 -6.158 25.062 -22.446 1.00 0.58 N ATOM 396 NH2 ARG A 26 -7.867 25.918 -23.630 1.00 0.58 N ATOM 397 H ARG A 26 -10.310 22.201 -17.313 1.00 0.58 H ATOM 398 HA ARG A 26 -7.573 21.383 -18.316 1.00 0.58 H ATOM 399 1HB ARG A 26 -8.476 24.183 -17.602 1.00 0.58 H ATOM 400 2HB ARG A 26 -6.847 23.693 -17.993 1.00 0.58 H ATOM 401 1HG ARG A 26 -7.436 23.174 -20.251 1.00 0.58 H ATOM 402 2HG ARG A 26 -9.151 23.563 -19.965 1.00 0.58 H ATOM 403 1HD ARG A 26 -8.386 25.859 -19.313 1.00 0.58 H ATOM 404 2HD ARG A 26 -6.761 25.411 -19.855 1.00 0.58 H ATOM 405 HE ARG A 26 -9.133 25.984 -21.502 1.00 0.58 H ATOM 406 1HH1 ARG A 26 -5.742 24.728 -21.581 1.00 0.58 H ATOM 407 2HH1 ARG A 26 -5.617 25.029 -23.291 1.00 0.58 H ATOM 408 1HH2 ARG A 26 -8.838 26.243 -23.673 1.00 0.58 H ATOM 409 2HH2 ARG A 26 -7.311 25.869 -24.461 1.00 0.58 H ATOM 410 N ILE A 27 -6.834 21.070 -15.978 1.00 0.60 N ATOM 411 CA ILE A 27 -6.485 20.742 -14.594 1.00 0.60 C ATOM 412 C ILE A 27 -5.076 21.152 -14.191 1.00 0.60 C ATOM 413 O ILE A 27 -4.110 20.905 -14.915 1.00 0.60 O ATOM 414 CB ILE A 27 -6.670 19.225 -14.353 1.00 0.60 C ATOM 415 CG1 ILE A 27 -8.137 18.838 -14.575 1.00 0.60 C ATOM 416 CG2 ILE A 27 -6.229 18.819 -12.964 1.00 0.60 C ATOM 417 CD1 ILE A 27 -8.359 17.359 -14.618 1.00 0.60 C ATOM 418 H ILE A 27 -6.330 20.628 -16.737 1.00 0.60 H ATOM 419 HA ILE A 27 -7.174 21.269 -13.933 1.00 0.60 H ATOM 420 HB ILE A 27 -6.077 18.674 -15.084 1.00 0.60 H ATOM 421 1HG1 ILE A 27 -8.728 19.257 -13.766 1.00 0.60 H ATOM 422 2HG1 ILE A 27 -8.487 19.254 -15.516 1.00 0.60 H ATOM 423 1HG2 ILE A 27 -6.365 17.748 -12.831 1.00 0.60 H ATOM 424 2HG2 ILE A 27 -5.188 19.058 -12.839 1.00 0.60 H ATOM 425 3HG2 ILE A 27 -6.818 19.357 -12.226 1.00 0.60 H ATOM 426 1HD1 ILE A 27 -9.418 17.162 -14.773 1.00 0.60 H ATOM 427 2HD1 ILE A 27 -7.786 16.928 -15.432 1.00 0.60 H ATOM 428 3HD1 ILE A 27 -8.036 16.919 -13.677 1.00 0.60 H ATOM 429 N ASP A 28 -4.974 21.774 -13.020 1.00 0.63 N ATOM 430 CA ASP A 28 -3.694 22.184 -12.452 1.00 0.63 C ATOM 431 C ASP A 28 -2.667 21.071 -12.505 1.00 0.63 C ATOM 432 O ASP A 28 -2.961 19.901 -12.262 1.00 0.63 O ATOM 433 CB ASP A 28 -3.865 22.784 -11.069 1.00 0.63 C ATOM 434 CG ASP A 28 -2.606 23.311 -10.537 1.00 0.63 C ATOM 435 OD1 ASP A 28 -1.682 23.561 -11.309 1.00 0.63 O ATOM 436 OD2 ASP A 28 -2.540 23.560 -9.357 1.00 0.63 O ATOM 437 H ASP A 28 -5.834 21.983 -12.503 1.00 0.63 H ATOM 438 HA ASP A 28 -3.275 22.962 -13.062 1.00 0.63 H ATOM 439 1HB ASP A 28 -4.597 23.593 -11.122 1.00 0.63 H ATOM 440 2HB ASP A 28 -4.260 22.029 -10.387 1.00 0.63 H ATOM 441 N ARG A 29 -1.460 21.460 -12.890 1.00 0.66 N ATOM 442 CA ARG A 29 -0.349 20.537 -13.087 1.00 0.66 C ATOM 443 C ARG A 29 0.002 19.746 -11.842 1.00 0.66 C ATOM 444 O ARG A 29 0.344 18.565 -11.934 1.00 0.66 O ATOM 445 CB ARG A 29 0.896 21.277 -13.554 1.00 0.66 C ATOM 446 CG ARG A 29 0.864 21.782 -14.986 1.00 0.66 C ATOM 447 CD ARG A 29 2.158 22.427 -15.356 1.00 0.66 C ATOM 448 NE ARG A 29 2.139 22.968 -16.700 1.00 0.66 N ATOM 449 CZ ARG A 29 2.398 22.269 -17.821 1.00 0.66 C ATOM 450 NH1 ARG A 29 2.700 20.988 -17.749 1.00 0.66 N ATOM 451 NH2 ARG A 29 2.351 22.867 -18.999 1.00 0.66 N ATOM 452 H ARG A 29 -1.329 22.465 -12.965 1.00 0.66 H ATOM 453 HA ARG A 29 -0.636 19.839 -13.871 1.00 0.66 H ATOM 454 1HB ARG A 29 1.057 22.144 -12.910 1.00 0.66 H ATOM 455 2HB ARG A 29 1.764 20.628 -13.448 1.00 0.66 H ATOM 456 1HG ARG A 29 0.681 20.951 -15.667 1.00 0.66 H ATOM 457 2HG ARG A 29 0.069 22.527 -15.093 1.00 0.66 H ATOM 458 1HD ARG A 29 2.359 23.250 -14.666 1.00 0.66 H ATOM 459 2HD ARG A 29 2.963 21.699 -15.293 1.00 0.66 H ATOM 460 HE ARG A 29 1.912 23.967 -16.793 1.00 0.66 H ATOM 461 1HH1 ARG A 29 2.737 20.529 -16.850 1.00 0.66 H ATOM 462 2HH1 ARG A 29 2.895 20.466 -18.591 1.00 0.66 H ATOM 463 1HH2 ARG A 29 2.117 23.855 -19.057 1.00 0.66 H ATOM 464 2HH2 ARG A 29 2.548 22.346 -19.838 1.00 0.66 H ATOM 465 N GLN A 30 -0.108 20.356 -10.662 1.00 0.71 N ATOM 466 CA GLN A 30 0.221 19.604 -9.453 1.00 0.71 C ATOM 467 C GLN A 30 -0.762 18.444 -9.302 1.00 0.71 C ATOM 468 O GLN A 30 -0.399 17.337 -8.894 1.00 0.71 O ATOM 469 CB GLN A 30 0.183 20.509 -8.223 1.00 0.71 C ATOM 470 CG GLN A 30 1.300 21.539 -8.173 1.00 0.71 C ATOM 471 CD GLN A 30 1.216 22.431 -6.946 1.00 0.71 C ATOM 472 OE1 GLN A 30 0.162 22.561 -6.323 1.00 0.71 O ATOM 473 NE2 GLN A 30 2.336 23.054 -6.593 1.00 0.71 N ATOM 474 H GLN A 30 -0.407 21.326 -10.612 1.00 0.71 H ATOM 475 HA GLN A 30 1.225 19.189 -9.558 1.00 0.71 H ATOM 476 1HB GLN A 30 -0.769 21.051 -8.204 1.00 0.71 H ATOM 477 2HB GLN A 30 0.232 19.903 -7.320 1.00 0.71 H ATOM 478 1HG GLN A 30 2.258 21.022 -8.160 1.00 0.71 H ATOM 479 2HG GLN A 30 1.225 22.172 -9.061 1.00 0.71 H ATOM 480 1HE2 GLN A 30 2.343 23.655 -5.791 1.00 0.71 H ATOM 481 2HE2 GLN A 30 3.173 22.921 -7.125 1.00 0.71 H ATOM 482 N THR A 31 -2.017 18.719 -9.631 1.00 0.76 N ATOM 483 CA THR A 31 -3.070 17.733 -9.569 1.00 0.76 C ATOM 484 C THR A 31 -2.930 16.681 -10.628 1.00 0.76 C ATOM 485 O THR A 31 -3.105 15.491 -10.359 1.00 0.76 O ATOM 486 CB THR A 31 -4.431 18.359 -9.694 1.00 0.76 C ATOM 487 OG1 THR A 31 -4.658 19.248 -8.578 1.00 0.76 O ATOM 488 CG2 THR A 31 -5.435 17.221 -9.771 1.00 0.76 C ATOM 489 H THR A 31 -2.237 19.646 -9.971 1.00 0.76 H ATOM 490 HA THR A 31 -3.021 17.236 -8.609 1.00 0.76 H ATOM 491 HB THR A 31 -4.488 18.944 -10.595 1.00 0.76 H ATOM 492 HG1 THR A 31 -5.381 19.847 -8.798 1.00 0.76 H ATOM 493 1HG2 THR A 31 -6.413 17.594 -9.869 1.00 0.76 H ATOM 494 2HG2 THR A 31 -5.204 16.604 -10.634 1.00 0.76 H ATOM 495 3HG2 THR A 31 -5.363 16.622 -8.892 1.00 0.76 H ATOM 496 N ALA A 32 -2.636 17.117 -11.845 1.00 0.81 N ATOM 497 CA ALA A 32 -2.507 16.189 -12.940 1.00 0.81 C ATOM 498 C ALA A 32 -1.414 15.187 -12.605 1.00 0.81 C ATOM 499 O ALA A 32 -1.576 13.976 -12.813 1.00 0.81 O ATOM 500 CB ALA A 32 -2.187 16.957 -14.211 1.00 0.81 C ATOM 501 H ALA A 32 -2.525 18.116 -12.006 1.00 0.81 H ATOM 502 HA ALA A 32 -3.447 15.655 -13.059 1.00 0.81 H ATOM 503 1HB ALA A 32 -2.098 16.274 -15.038 1.00 0.81 H ATOM 504 2HB ALA A 32 -2.989 17.674 -14.413 1.00 0.81 H ATOM 505 3HB ALA A 32 -1.250 17.491 -14.079 1.00 0.81 H ATOM 506 N ALA A 33 -0.316 15.683 -12.019 1.00 0.86 N ATOM 507 CA ALA A 33 0.778 14.823 -11.618 1.00 0.86 C ATOM 508 C ALA A 33 0.336 13.829 -10.548 1.00 0.86 C ATOM 509 O ALA A 33 0.658 12.644 -10.632 1.00 0.86 O ATOM 510 CB ALA A 33 1.928 15.663 -11.111 1.00 0.86 C ATOM 511 H ALA A 33 -0.222 16.690 -11.877 1.00 0.86 H ATOM 512 HA ALA A 33 1.102 14.259 -12.493 1.00 0.86 H ATOM 513 1HB ALA A 33 2.758 15.018 -10.835 1.00 0.86 H ATOM 514 2HB ALA A 33 2.242 16.354 -11.893 1.00 0.86 H ATOM 515 3HB ALA A 33 1.601 16.231 -10.240 1.00 0.86 H ATOM 516 N ARG A 34 -0.464 14.291 -9.574 1.00 0.88 N ATOM 517 CA ARG A 34 -0.954 13.404 -8.520 1.00 0.88 C ATOM 518 C ARG A 34 -1.875 12.319 -9.064 1.00 0.88 C ATOM 519 O ARG A 34 -1.822 11.174 -8.611 1.00 0.88 O ATOM 520 CB ARG A 34 -1.694 14.188 -7.437 1.00 0.88 C ATOM 521 CG ARG A 34 -0.801 15.001 -6.507 1.00 0.88 C ATOM 522 CD ARG A 34 -1.574 15.694 -5.427 1.00 0.88 C ATOM 523 NE ARG A 34 -2.384 16.798 -5.933 1.00 0.88 N ATOM 524 CZ ARG A 34 -3.287 17.479 -5.195 1.00 0.88 C ATOM 525 NH1 ARG A 34 -3.465 17.149 -3.933 1.00 0.88 N ATOM 526 NH2 ARG A 34 -4.001 18.473 -5.711 1.00 0.88 N ATOM 527 H ARG A 34 -0.691 15.285 -9.532 1.00 0.88 H ATOM 528 HA ARG A 34 -0.094 12.922 -8.059 1.00 0.88 H ATOM 529 1HB ARG A 34 -2.388 14.880 -7.908 1.00 0.88 H ATOM 530 2HB ARG A 34 -2.284 13.503 -6.829 1.00 0.88 H ATOM 531 1HG ARG A 34 -0.089 14.329 -6.029 1.00 0.88 H ATOM 532 2HG ARG A 34 -0.258 15.743 -7.075 1.00 0.88 H ATOM 533 1HD ARG A 34 -2.241 14.976 -4.949 1.00 0.88 H ATOM 534 2HD ARG A 34 -0.882 16.092 -4.687 1.00 0.88 H ATOM 535 HE ARG A 34 -2.252 17.072 -6.897 1.00 0.88 H ATOM 536 1HH1 ARG A 34 -2.930 16.393 -3.528 1.00 0.88 H ATOM 537 2HH1 ARG A 34 -4.136 17.650 -3.370 1.00 0.88 H ATOM 538 1HH2 ARG A 34 -3.917 18.744 -6.694 1.00 0.88 H ATOM 539 2HH2 ARG A 34 -4.670 18.958 -5.132 1.00 0.88 H ATOM 540 N LEU A 35 -2.668 12.667 -10.077 1.00 0.89 N ATOM 541 CA LEU A 35 -3.588 11.723 -10.697 1.00 0.89 C ATOM 542 C LEU A 35 -2.922 10.840 -11.761 1.00 0.89 C ATOM 543 O LEU A 35 -3.447 9.778 -12.106 1.00 0.89 O ATOM 544 CB LEU A 35 -4.763 12.463 -11.340 1.00 0.89 C ATOM 545 CG LEU A 35 -5.716 13.220 -10.419 1.00 0.89 C ATOM 546 CD1 LEU A 35 -6.749 13.983 -11.275 1.00 0.89 C ATOM 547 CD2 LEU A 35 -6.403 12.227 -9.513 1.00 0.89 C ATOM 548 H LEU A 35 -2.662 13.637 -10.392 1.00 0.89 H ATOM 549 HA LEU A 35 -3.977 11.073 -9.913 1.00 0.89 H ATOM 550 1HB LEU A 35 -4.358 13.184 -12.054 1.00 0.89 H ATOM 551 2HB LEU A 35 -5.364 11.735 -11.870 1.00 0.89 H ATOM 552 HG LEU A 35 -5.163 13.945 -9.821 1.00 0.89 H ATOM 553 1HD1 LEU A 35 -7.436 14.526 -10.618 1.00 0.89 H ATOM 554 2HD1 LEU A 35 -6.233 14.689 -11.926 1.00 0.89 H ATOM 555 3HD1 LEU A 35 -7.312 13.274 -11.881 1.00 0.89 H ATOM 556 1HD2 LEU A 35 -7.090 12.755 -8.876 1.00 0.89 H ATOM 557 2HD2 LEU A 35 -6.947 11.511 -10.110 1.00 0.89 H ATOM 558 3HD2 LEU A 35 -5.663 11.698 -8.903 1.00 0.89 H ATOM 559 N GLY A 36 -1.782 11.277 -12.305 1.00 0.86 N ATOM 560 CA GLY A 36 -1.118 10.533 -13.372 1.00 0.86 C ATOM 561 C GLY A 36 -1.796 10.787 -14.718 1.00 0.86 C ATOM 562 O GLY A 36 -1.843 9.902 -15.585 1.00 0.86 O ATOM 563 H GLY A 36 -1.387 12.167 -12.009 1.00 0.86 H ATOM 564 1HA GLY A 36 -0.073 10.841 -13.421 1.00 0.86 H ATOM 565 2HA GLY A 36 -1.134 9.470 -13.141 1.00 0.86 H ATOM 566 N VAL A 37 -2.360 11.985 -14.847 1.00 0.81 N ATOM 567 CA VAL A 37 -3.096 12.438 -16.021 1.00 0.81 C ATOM 568 C VAL A 37 -2.292 13.368 -16.919 1.00 0.81 C ATOM 569 O VAL A 37 -1.727 14.361 -16.462 1.00 0.81 O ATOM 570 CB VAL A 37 -4.353 13.160 -15.537 1.00 0.81 C ATOM 571 CG1 VAL A 37 -5.113 13.745 -16.650 1.00 0.81 C ATOM 572 CG2 VAL A 37 -5.231 12.174 -14.827 1.00 0.81 C ATOM 573 H VAL A 37 -2.242 12.643 -14.075 1.00 0.81 H ATOM 574 HA VAL A 37 -3.387 11.564 -16.607 1.00 0.81 H ATOM 575 HB VAL A 37 -4.053 13.959 -14.858 1.00 0.81 H ATOM 576 1HG1 VAL A 37 -5.969 14.231 -16.230 1.00 0.81 H ATOM 577 2HG1 VAL A 37 -4.502 14.470 -17.192 1.00 0.81 H ATOM 578 3HG1 VAL A 37 -5.426 12.960 -17.319 1.00 0.81 H ATOM 579 1HG2 VAL A 37 -6.123 12.671 -14.448 1.00 0.81 H ATOM 580 2HG2 VAL A 37 -5.517 11.403 -15.528 1.00 0.81 H ATOM 581 3HG2 VAL A 37 -4.686 11.732 -14.018 1.00 0.81 H ATOM 582 N GLU A 38 -2.248 13.046 -18.203 1.00 0.76 N ATOM 583 CA GLU A 38 -1.527 13.855 -19.176 1.00 0.76 C ATOM 584 C GLU A 38 -2.498 14.582 -20.097 1.00 0.76 C ATOM 585 O GLU A 38 -3.686 14.262 -20.155 1.00 0.76 O ATOM 586 CB GLU A 38 -0.562 12.991 -19.998 1.00 0.76 C ATOM 587 CG GLU A 38 0.535 12.311 -19.170 1.00 0.76 C ATOM 588 CD GLU A 38 1.538 11.522 -20.003 1.00 0.76 C ATOM 589 OE1 GLU A 38 1.419 11.510 -21.206 1.00 0.76 O ATOM 590 OE2 GLU A 38 2.422 10.935 -19.423 1.00 0.76 O ATOM 591 H GLU A 38 -2.728 12.198 -18.524 1.00 0.76 H ATOM 592 HA GLU A 38 -0.944 14.605 -18.644 1.00 0.76 H ATOM 593 1HB GLU A 38 -1.129 12.211 -20.512 1.00 0.76 H ATOM 594 2HB GLU A 38 -0.083 13.603 -20.761 1.00 0.76 H ATOM 595 1HG GLU A 38 1.068 13.073 -18.601 1.00 0.76 H ATOM 596 2HG GLU A 38 0.058 11.637 -18.456 1.00 0.76 H ATOM 597 N VAL A 39 -2.006 15.573 -20.816 1.00 0.71 N ATOM 598 CA VAL A 39 -2.878 16.249 -21.755 1.00 0.71 C ATOM 599 C VAL A 39 -3.357 15.273 -22.822 1.00 0.71 C ATOM 600 O VAL A 39 -2.563 14.536 -23.410 1.00 0.71 O ATOM 601 CB VAL A 39 -2.169 17.455 -22.377 1.00 0.71 C ATOM 602 CG1 VAL A 39 -3.014 18.040 -23.477 1.00 0.71 C ATOM 603 CG2 VAL A 39 -1.950 18.496 -21.279 1.00 0.71 C ATOM 604 H VAL A 39 -1.034 15.836 -20.733 1.00 0.71 H ATOM 605 HA VAL A 39 -3.746 16.619 -21.208 1.00 0.71 H ATOM 606 HB VAL A 39 -1.218 17.144 -22.803 1.00 0.71 H ATOM 607 1HG1 VAL A 39 -2.509 18.892 -23.908 1.00 0.71 H ATOM 608 2HG1 VAL A 39 -3.176 17.294 -24.251 1.00 0.71 H ATOM 609 3HG1 VAL A 39 -3.969 18.344 -23.062 1.00 0.71 H ATOM 610 1HG2 VAL A 39 -1.446 19.361 -21.689 1.00 0.71 H ATOM 611 2HG2 VAL A 39 -2.920 18.795 -20.871 1.00 0.71 H ATOM 612 3HG2 VAL A 39 -1.341 18.068 -20.487 1.00 0.71 H ATOM 613 N GLY A 40 -4.666 15.274 -23.050 1.00 0.67 N ATOM 614 CA GLY A 40 -5.340 14.387 -23.988 1.00 0.67 C ATOM 615 C GLY A 40 -6.028 13.211 -23.284 1.00 0.67 C ATOM 616 O GLY A 40 -6.862 12.527 -23.880 1.00 0.67 O ATOM 617 H GLY A 40 -5.229 15.936 -22.520 1.00 0.67 H ATOM 618 1HA GLY A 40 -6.077 14.957 -24.552 1.00 0.67 H ATOM 619 2HA GLY A 40 -4.615 14.005 -24.705 1.00 0.67 H ATOM 620 N ASP A 41 -5.691 12.977 -22.017 1.00 0.64 N ATOM 621 CA ASP A 41 -6.316 11.910 -21.243 1.00 0.64 C ATOM 622 C ASP A 41 -7.751 12.225 -20.884 1.00 0.64 C ATOM 623 O ASP A 41 -8.156 13.387 -20.794 1.00 0.64 O ATOM 624 CB ASP A 41 -5.536 11.597 -19.965 1.00 0.64 C ATOM 625 CG ASP A 41 -4.245 10.774 -20.202 1.00 0.64 C ATOM 626 OD1 ASP A 41 -4.090 10.222 -21.259 1.00 0.64 O ATOM 627 OD2 ASP A 41 -3.420 10.710 -19.299 1.00 0.64 O ATOM 628 H ASP A 41 -4.985 13.556 -21.557 1.00 0.64 H ATOM 629 HA ASP A 41 -6.320 11.008 -21.855 1.00 0.64 H ATOM 630 1HB ASP A 41 -5.263 12.530 -19.502 1.00 0.64 H ATOM 631 2HB ASP A 41 -6.183 11.062 -19.264 1.00 0.64 H ATOM 632 N PHE A 42 -8.522 11.175 -20.659 1.00 0.63 N ATOM 633 CA PHE A 42 -9.892 11.343 -20.213 1.00 0.63 C ATOM 634 C PHE A 42 -9.982 11.188 -18.703 1.00 0.63 C ATOM 635 O PHE A 42 -9.366 10.284 -18.120 1.00 0.63 O ATOM 636 CB PHE A 42 -10.785 10.305 -20.880 1.00 0.63 C ATOM 637 CG PHE A 42 -10.998 10.505 -22.348 1.00 0.63 C ATOM 638 CD1 PHE A 42 -10.071 10.046 -23.267 1.00 0.63 C ATOM 639 CD2 PHE A 42 -12.147 11.107 -22.816 1.00 0.63 C ATOM 640 CE1 PHE A 42 -10.286 10.203 -24.623 1.00 0.63 C ATOM 641 CE2 PHE A 42 -12.374 11.254 -24.168 1.00 0.63 C ATOM 642 CZ PHE A 42 -11.439 10.805 -25.074 1.00 0.63 C ATOM 643 H PHE A 42 -8.143 10.248 -20.787 1.00 0.63 H ATOM 644 HA PHE A 42 -10.231 12.338 -20.487 1.00 0.63 H ATOM 645 1HB PHE A 42 -10.361 9.313 -20.730 1.00 0.63 H ATOM 646 2HB PHE A 42 -11.752 10.315 -20.395 1.00 0.63 H ATOM 647 HD1 PHE A 42 -9.161 9.560 -22.912 1.00 0.63 H ATOM 648 HD2 PHE A 42 -12.874 11.465 -22.110 1.00 0.63 H ATOM 649 HE1 PHE A 42 -9.543 9.844 -25.336 1.00 0.63 H ATOM 650 HE2 PHE A 42 -13.288 11.731 -24.519 1.00 0.63 H ATOM 651 HZ PHE A 42 -11.612 10.924 -26.142 1.00 0.63 H ATOM 652 N VAL A 43 -10.764 12.059 -18.087 1.00 0.63 N ATOM 653 CA VAL A 43 -10.981 12.029 -16.651 1.00 0.63 C ATOM 654 C VAL A 43 -12.442 12.025 -16.313 1.00 0.63 C ATOM 655 O VAL A 43 -13.276 12.514 -17.075 1.00 0.63 O ATOM 656 CB VAL A 43 -10.337 13.245 -15.946 1.00 0.63 C ATOM 657 CG1 VAL A 43 -8.839 13.227 -16.121 1.00 0.63 C ATOM 658 CG2 VAL A 43 -10.938 14.539 -16.498 1.00 0.63 C ATOM 659 H VAL A 43 -11.217 12.777 -18.649 1.00 0.63 H ATOM 660 HA VAL A 43 -10.536 11.130 -16.244 1.00 0.63 H ATOM 661 HB VAL A 43 -10.543 13.179 -14.879 1.00 0.63 H ATOM 662 1HG1 VAL A 43 -8.407 14.079 -15.599 1.00 0.63 H ATOM 663 2HG1 VAL A 43 -8.438 12.315 -15.707 1.00 0.63 H ATOM 664 3HG1 VAL A 43 -8.594 13.274 -17.172 1.00 0.63 H ATOM 665 1HG2 VAL A 43 -10.498 15.380 -15.980 1.00 0.63 H ATOM 666 2HG2 VAL A 43 -10.735 14.617 -17.566 1.00 0.63 H ATOM 667 3HG2 VAL A 43 -12.014 14.533 -16.336 1.00 0.63 H ATOM 668 N LYS A 44 -12.740 11.476 -15.152 1.00 0.63 N ATOM 669 CA LYS A 44 -14.080 11.493 -14.620 1.00 0.63 C ATOM 670 C LYS A 44 -14.149 12.620 -13.620 1.00 0.63 C ATOM 671 O LYS A 44 -13.295 12.734 -12.737 1.00 0.63 O ATOM 672 CB LYS A 44 -14.439 10.157 -13.959 1.00 0.63 C ATOM 673 CG LYS A 44 -14.574 8.990 -14.897 1.00 0.63 C ATOM 674 CD LYS A 44 -14.786 7.689 -14.145 1.00 0.63 C ATOM 675 CE LYS A 44 -14.914 6.500 -15.099 1.00 0.63 C ATOM 676 NZ LYS A 44 -15.078 5.218 -14.359 1.00 0.63 N ATOM 677 H LYS A 44 -11.988 11.082 -14.591 1.00 0.63 H ATOM 678 HA LYS A 44 -14.790 11.699 -15.420 1.00 0.63 H ATOM 679 1HB LYS A 44 -13.675 9.901 -13.246 1.00 0.63 H ATOM 680 2HB LYS A 44 -15.376 10.264 -13.410 1.00 0.63 H ATOM 681 1HG LYS A 44 -15.454 9.149 -15.497 1.00 0.63 H ATOM 682 2HG LYS A 44 -13.718 8.931 -15.539 1.00 0.63 H ATOM 683 1HD LYS A 44 -13.936 7.520 -13.472 1.00 0.63 H ATOM 684 2HD LYS A 44 -15.690 7.761 -13.540 1.00 0.63 H ATOM 685 1HE LYS A 44 -15.779 6.651 -15.743 1.00 0.63 H ATOM 686 2HE LYS A 44 -14.021 6.433 -15.718 1.00 0.63 H ATOM 687 1HZ LYS A 44 -15.159 4.454 -15.017 1.00 0.63 H ATOM 688 2HZ LYS A 44 -14.268 5.068 -13.768 1.00 0.63 H ATOM 689 3HZ LYS A 44 -15.907 5.262 -13.788 1.00 0.63 H ATOM 690 N VAL A 45 -15.167 13.444 -13.747 1.00 0.63 N ATOM 691 CA VAL A 45 -15.354 14.551 -12.834 1.00 0.63 C ATOM 692 C VAL A 45 -16.672 14.297 -12.133 1.00 0.63 C ATOM 693 O VAL A 45 -17.661 13.968 -12.792 1.00 0.63 O ATOM 694 CB VAL A 45 -15.408 15.883 -13.597 1.00 0.63 C ATOM 695 CG1 VAL A 45 -15.581 17.037 -12.603 1.00 0.63 C ATOM 696 CG2 VAL A 45 -14.159 16.050 -14.476 1.00 0.63 C ATOM 697 H VAL A 45 -15.815 13.312 -14.522 1.00 0.63 H ATOM 698 HA VAL A 45 -14.552 14.573 -12.099 1.00 0.63 H ATOM 699 HB VAL A 45 -16.284 15.880 -14.237 1.00 0.63 H ATOM 700 1HG1 VAL A 45 -15.653 17.969 -13.150 1.00 0.63 H ATOM 701 2HG1 VAL A 45 -16.480 16.890 -12.018 1.00 0.63 H ATOM 702 3HG1 VAL A 45 -14.734 17.078 -11.934 1.00 0.63 H ATOM 703 1HG2 VAL A 45 -14.236 16.982 -15.016 1.00 0.63 H ATOM 704 2HG2 VAL A 45 -13.265 16.059 -13.868 1.00 0.63 H ATOM 705 3HG2 VAL A 45 -14.102 15.223 -15.187 1.00 0.63 H ATOM 706 N SER A 46 -16.707 14.410 -10.806 1.00 0.63 N ATOM 707 CA SER A 46 -17.954 14.112 -10.118 1.00 0.63 C ATOM 708 C SER A 46 -18.338 15.046 -8.980 1.00 0.63 C ATOM 709 O SER A 46 -17.507 15.729 -8.372 1.00 0.63 O ATOM 710 CB SER A 46 -17.879 12.691 -9.579 1.00 0.63 C ATOM 711 OG SER A 46 -16.865 12.564 -8.624 1.00 0.63 O ATOM 712 H SER A 46 -15.860 14.637 -10.289 1.00 0.63 H ATOM 713 HA SER A 46 -18.758 14.162 -10.846 1.00 0.63 H ATOM 714 1HB SER A 46 -18.839 12.417 -9.137 1.00 0.63 H ATOM 715 2HB SER A 46 -17.694 12.006 -10.403 1.00 0.63 H ATOM 716 HG SER A 46 -16.048 12.829 -9.072 1.00 0.63 H ATOM 717 N LYS A 47 -19.632 15.007 -8.669 1.00 0.62 N ATOM 718 CA LYS A 47 -20.250 15.760 -7.584 1.00 0.62 C ATOM 719 C LYS A 47 -21.474 15.009 -7.076 1.00 0.62 C ATOM 720 O LYS A 47 -22.398 14.725 -7.841 1.00 0.62 O ATOM 721 CB LYS A 47 -20.697 17.143 -8.081 1.00 0.62 C ATOM 722 CG LYS A 47 -21.382 18.011 -7.019 1.00 0.62 C ATOM 723 CD LYS A 47 -20.392 18.618 -6.044 1.00 0.62 C ATOM 724 CE LYS A 47 -21.116 19.306 -4.874 1.00 0.62 C ATOM 725 NZ LYS A 47 -22.041 20.399 -5.314 1.00 0.62 N ATOM 726 H LYS A 47 -20.223 14.390 -9.232 1.00 0.62 H ATOM 727 HA LYS A 47 -19.536 15.866 -6.766 1.00 0.62 H ATOM 728 1HB LYS A 47 -19.834 17.690 -8.454 1.00 0.62 H ATOM 729 2HB LYS A 47 -21.394 17.026 -8.916 1.00 0.62 H ATOM 730 1HG LYS A 47 -21.927 18.815 -7.509 1.00 0.62 H ATOM 731 2HG LYS A 47 -22.099 17.413 -6.465 1.00 0.62 H ATOM 732 1HD LYS A 47 -19.724 17.849 -5.657 1.00 0.62 H ATOM 733 2HD LYS A 47 -19.784 19.372 -6.559 1.00 0.62 H ATOM 734 1HE LYS A 47 -21.688 18.557 -4.334 1.00 0.62 H ATOM 735 2HE LYS A 47 -20.368 19.735 -4.204 1.00 0.62 H ATOM 736 1HZ LYS A 47 -22.477 20.812 -4.510 1.00 0.62 H ATOM 737 2HZ LYS A 47 -21.514 21.133 -5.806 1.00 0.62 H ATOM 738 3HZ LYS A 47 -22.745 20.035 -5.928 1.00 0.62 H ATOM 739 N GLY A 48 -21.536 14.740 -5.777 1.00 0.62 N ATOM 740 CA GLY A 48 -22.701 14.031 -5.271 1.00 0.62 C ATOM 741 C GLY A 48 -22.811 12.681 -5.969 1.00 0.62 C ATOM 742 O GLY A 48 -21.865 11.895 -5.962 1.00 0.62 O ATOM 743 H GLY A 48 -20.777 14.993 -5.160 1.00 0.62 H ATOM 744 1HA GLY A 48 -22.610 13.886 -4.194 1.00 0.62 H ATOM 745 2HA GLY A 48 -23.601 14.619 -5.449 1.00 0.62 H ATOM 746 N ASP A 49 -23.968 12.435 -6.580 1.00 0.61 N ATOM 747 CA ASP A 49 -24.250 11.188 -7.283 1.00 0.61 C ATOM 748 C ASP A 49 -24.128 11.316 -8.809 1.00 0.61 C ATOM 749 O ASP A 49 -24.596 10.442 -9.542 1.00 0.61 O ATOM 750 CB ASP A 49 -25.663 10.714 -6.945 1.00 0.61 C ATOM 751 CG ASP A 49 -25.837 10.354 -5.472 1.00 0.61 C ATOM 752 OD1 ASP A 49 -24.971 9.719 -4.922 1.00 0.61 O ATOM 753 OD2 ASP A 49 -26.832 10.738 -4.907 1.00 0.61 O ATOM 754 H ASP A 49 -24.684 13.146 -6.552 1.00 0.61 H ATOM 755 HA ASP A 49 -23.535 10.437 -6.948 1.00 0.61 H ATOM 756 1HB ASP A 49 -26.378 11.495 -7.204 1.00 0.61 H ATOM 757 2HB ASP A 49 -25.904 9.839 -7.548 1.00 0.61 H ATOM 758 N ARG A 50 -23.523 12.404 -9.291 1.00 0.60 N ATOM 759 CA ARG A 50 -23.394 12.624 -10.732 1.00 0.60 C ATOM 760 C ARG A 50 -21.945 12.619 -11.202 1.00 0.60 C ATOM 761 O ARG A 50 -21.032 13.042 -10.486 1.00 0.60 O ATOM 762 CB ARG A 50 -24.022 13.956 -11.119 1.00 0.60 C ATOM 763 CG ARG A 50 -25.514 14.046 -10.826 1.00 0.60 C ATOM 764 CD ARG A 50 -26.102 15.341 -11.256 1.00 0.60 C ATOM 765 NE ARG A 50 -26.171 15.446 -12.700 1.00 0.60 N ATOM 766 CZ ARG A 50 -27.164 14.949 -13.460 1.00 0.60 C ATOM 767 NH1 ARG A 50 -28.174 14.303 -12.916 1.00 0.60 N ATOM 768 NH2 ARG A 50 -27.103 15.124 -14.761 1.00 0.60 N ATOM 769 H ARG A 50 -23.151 13.108 -8.652 1.00 0.60 H ATOM 770 HA ARG A 50 -23.924 11.826 -11.252 1.00 0.60 H ATOM 771 1HB ARG A 50 -23.526 14.766 -10.577 1.00 0.60 H ATOM 772 2HB ARG A 50 -23.876 14.140 -12.186 1.00 0.60 H ATOM 773 1HG ARG A 50 -26.032 13.241 -11.345 1.00 0.60 H ATOM 774 2HG ARG A 50 -25.672 13.946 -9.752 1.00 0.60 H ATOM 775 1HD ARG A 50 -27.110 15.438 -10.858 1.00 0.60 H ATOM 776 2HD ARG A 50 -25.485 16.158 -10.886 1.00 0.60 H ATOM 777 HE ARG A 50 -25.421 15.945 -13.200 1.00 0.60 H ATOM 778 1HH1 ARG A 50 -28.209 14.175 -11.916 1.00 0.60 H ATOM 779 2HH1 ARG A 50 -28.910 13.937 -13.500 1.00 0.60 H ATOM 780 1HH2 ARG A 50 -26.294 15.641 -15.134 1.00 0.60 H ATOM 781 2HH2 ARG A 50 -27.826 14.767 -15.364 1.00 0.60 H ATOM 782 N SER A 51 -21.731 12.195 -12.444 1.00 0.59 N ATOM 783 CA SER A 51 -20.387 12.223 -13.004 1.00 0.59 C ATOM 784 C SER A 51 -20.402 12.451 -14.501 1.00 0.59 C ATOM 785 O SER A 51 -21.399 12.174 -15.174 1.00 0.59 O ATOM 786 CB SER A 51 -19.667 10.916 -12.717 1.00 0.59 C ATOM 787 OG SER A 51 -20.281 9.852 -13.385 1.00 0.59 O ATOM 788 H SER A 51 -22.499 11.847 -13.000 1.00 0.59 H ATOM 789 HA SER A 51 -19.843 13.034 -12.543 1.00 0.59 H ATOM 790 1HB SER A 51 -18.626 11.002 -13.034 1.00 0.59 H ATOM 791 2HB SER A 51 -19.668 10.729 -11.644 1.00 0.59 H ATOM 792 HG SER A 51 -20.239 10.076 -14.319 1.00 0.59 H ATOM 793 N VAL A 52 -19.272 12.911 -15.024 1.00 0.58 N ATOM 794 CA VAL A 52 -19.131 13.112 -16.457 1.00 0.58 C ATOM 795 C VAL A 52 -17.685 12.879 -16.885 1.00 0.58 C ATOM 796 O VAL A 52 -16.755 13.143 -16.121 1.00 0.58 O ATOM 797 CB VAL A 52 -19.572 14.547 -16.798 1.00 0.58 C ATOM 798 CG1 VAL A 52 -18.582 15.548 -16.197 1.00 0.58 C ATOM 799 CG2 VAL A 52 -19.726 14.743 -18.296 1.00 0.58 C ATOM 800 H VAL A 52 -18.519 13.165 -14.385 1.00 0.58 H ATOM 801 HA VAL A 52 -19.773 12.402 -16.979 1.00 0.58 H ATOM 802 HB VAL A 52 -20.539 14.727 -16.320 1.00 0.58 H ATOM 803 1HG1 VAL A 52 -18.921 16.568 -16.397 1.00 0.58 H ATOM 804 2HG1 VAL A 52 -18.515 15.393 -15.133 1.00 0.58 H ATOM 805 3HG1 VAL A 52 -17.599 15.395 -16.643 1.00 0.58 H ATOM 806 1HG2 VAL A 52 -20.078 15.749 -18.480 1.00 0.58 H ATOM 807 2HG2 VAL A 52 -18.775 14.596 -18.803 1.00 0.58 H ATOM 808 3HG2 VAL A 52 -20.457 14.034 -18.681 1.00 0.58 H ATOM 809 N VAL A 53 -17.492 12.378 -18.101 1.00 0.57 N ATOM 810 CA VAL A 53 -16.145 12.187 -18.629 1.00 0.57 C ATOM 811 C VAL A 53 -15.759 13.326 -19.563 1.00 0.57 C ATOM 812 O VAL A 53 -16.545 13.728 -20.425 1.00 0.57 O ATOM 813 CB VAL A 53 -15.977 10.819 -19.322 1.00 0.57 C ATOM 814 CG1 VAL A 53 -14.600 10.722 -19.946 1.00 0.57 C ATOM 815 CG2 VAL A 53 -16.114 9.739 -18.299 1.00 0.57 C ATOM 816 H VAL A 53 -18.289 12.155 -18.679 1.00 0.57 H ATOM 817 HA VAL A 53 -15.462 12.194 -17.792 1.00 0.57 H ATOM 818 HB VAL A 53 -16.726 10.707 -20.102 1.00 0.57 H ATOM 819 1HG1 VAL A 53 -14.479 9.753 -20.427 1.00 0.57 H ATOM 820 2HG1 VAL A 53 -14.499 11.504 -20.681 1.00 0.57 H ATOM 821 3HG1 VAL A 53 -13.840 10.842 -19.170 1.00 0.57 H ATOM 822 1HG2 VAL A 53 -15.987 8.766 -18.769 1.00 0.57 H ATOM 823 2HG2 VAL A 53 -15.340 9.894 -17.564 1.00 0.57 H ATOM 824 3HG2 VAL A 53 -17.094 9.791 -17.829 1.00 0.57 H ATOM 825 N ALA A 54 -14.541 13.834 -19.380 1.00 0.56 N ATOM 826 CA ALA A 54 -14.035 14.963 -20.155 1.00 0.56 C ATOM 827 C ALA A 54 -12.560 14.809 -20.504 1.00 0.56 C ATOM 828 O ALA A 54 -11.836 14.042 -19.872 1.00 0.56 O ATOM 829 CB ALA A 54 -14.226 16.228 -19.363 1.00 0.56 C ATOM 830 H ALA A 54 -13.969 13.426 -18.640 1.00 0.56 H ATOM 831 HA ALA A 54 -14.602 15.024 -21.085 1.00 0.56 H ATOM 832 1HB ALA A 54 -13.874 17.069 -19.954 1.00 0.56 H ATOM 833 2HB ALA A 54 -15.270 16.350 -19.135 1.00 0.56 H ATOM 834 3HB ALA A 54 -13.657 16.162 -18.438 1.00 0.56 H ATOM 835 N VAL A 55 -12.121 15.526 -21.539 1.00 0.56 N ATOM 836 CA VAL A 55 -10.709 15.462 -21.962 1.00 0.56 C ATOM 837 C VAL A 55 -9.868 16.560 -21.332 1.00 0.56 C ATOM 838 O VAL A 55 -10.295 17.716 -21.274 1.00 0.56 O ATOM 839 CB VAL A 55 -10.572 15.513 -23.486 1.00 0.56 C ATOM 840 CG1 VAL A 55 -9.098 15.521 -23.880 1.00 0.56 C ATOM 841 CG2 VAL A 55 -11.212 14.332 -24.053 1.00 0.56 C ATOM 842 H VAL A 55 -12.787 16.134 -22.029 1.00 0.56 H ATOM 843 HA VAL A 55 -10.303 14.504 -21.639 1.00 0.56 H ATOM 844 HB VAL A 55 -11.039 16.414 -23.867 1.00 0.56 H ATOM 845 1HG1 VAL A 55 -9.010 15.541 -24.963 1.00 0.56 H ATOM 846 2HG1 VAL A 55 -8.597 16.387 -23.474 1.00 0.56 H ATOM 847 3HG1 VAL A 55 -8.630 14.614 -23.494 1.00 0.56 H ATOM 848 1HG2 VAL A 55 -11.120 14.344 -25.137 1.00 0.56 H ATOM 849 2HG2 VAL A 55 -10.702 13.460 -23.652 1.00 0.56 H ATOM 850 3HG2 VAL A 55 -12.265 14.314 -23.774 1.00 0.56 H ATOM 851 N VAL A 56 -8.680 16.194 -20.839 1.00 0.58 N ATOM 852 CA VAL A 56 -7.821 17.164 -20.180 1.00 0.58 C ATOM 853 C VAL A 56 -6.884 17.954 -21.097 1.00 0.58 C ATOM 854 O VAL A 56 -6.010 17.418 -21.782 1.00 0.58 O ATOM 855 CB VAL A 56 -6.984 16.447 -19.123 1.00 0.58 C ATOM 856 CG1 VAL A 56 -6.055 17.443 -18.414 1.00 0.58 C ATOM 857 CG2 VAL A 56 -7.916 15.802 -18.192 1.00 0.58 C ATOM 858 H VAL A 56 -8.390 15.217 -20.903 1.00 0.58 H ATOM 859 HA VAL A 56 -8.464 17.872 -19.669 1.00 0.58 H ATOM 860 HB VAL A 56 -6.354 15.686 -19.599 1.00 0.58 H ATOM 861 1HG1 VAL A 56 -5.462 16.926 -17.659 1.00 0.58 H ATOM 862 2HG1 VAL A 56 -5.386 17.906 -19.144 1.00 0.58 H ATOM 863 3HG1 VAL A 56 -6.657 18.221 -17.935 1.00 0.58 H ATOM 864 1HG2 VAL A 56 -7.366 15.294 -17.456 1.00 0.58 H ATOM 865 2HG2 VAL A 56 -8.535 16.543 -17.725 1.00 0.58 H ATOM 866 3HG2 VAL A 56 -8.541 15.094 -18.742 1.00 0.58 H ATOM 867 N TRP A 57 -7.159 19.244 -21.146 1.00 0.60 N ATOM 868 CA TRP A 57 -6.445 20.278 -21.876 1.00 0.60 C ATOM 869 C TRP A 57 -5.358 20.925 -20.998 1.00 0.60 C ATOM 870 O TRP A 57 -5.464 20.853 -19.773 1.00 0.60 O ATOM 871 CB TRP A 57 -7.434 21.264 -22.472 1.00 0.60 C ATOM 872 CG TRP A 57 -8.102 20.720 -23.701 1.00 0.60 C ATOM 873 CD1 TRP A 57 -8.605 19.470 -23.898 1.00 0.60 C ATOM 874 CD2 TRP A 57 -8.356 21.445 -24.921 1.00 0.60 C ATOM 875 NE1 TRP A 57 -9.131 19.369 -25.165 1.00 0.60 N ATOM 876 CE2 TRP A 57 -8.996 20.568 -25.795 1.00 0.60 C ATOM 877 CE3 TRP A 57 -8.102 22.746 -25.331 1.00 0.60 C ATOM 878 CZ2 TRP A 57 -9.394 20.957 -27.062 1.00 0.60 C ATOM 879 CZ3 TRP A 57 -8.504 23.142 -26.598 1.00 0.60 C ATOM 880 CH2 TRP A 57 -9.133 22.268 -27.441 1.00 0.60 C ATOM 881 H TRP A 57 -7.937 19.555 -20.567 1.00 0.60 H ATOM 882 HA TRP A 57 -5.981 19.778 -22.713 1.00 0.60 H ATOM 883 1HB TRP A 57 -8.217 21.467 -21.740 1.00 0.60 H ATOM 884 2HB TRP A 57 -6.954 22.205 -22.707 1.00 0.60 H ATOM 885 HD1 TRP A 57 -8.591 18.674 -23.170 1.00 0.60 H ATOM 886 HE1 TRP A 57 -9.569 18.562 -25.582 1.00 0.60 H ATOM 887 HE3 TRP A 57 -7.605 23.436 -24.664 1.00 0.60 H ATOM 888 HZ2 TRP A 57 -9.898 20.274 -27.745 1.00 0.60 H ATOM 889 HZ3 TRP A 57 -8.306 24.169 -26.905 1.00 0.60 H ATOM 890 HH2 TRP A 57 -9.436 22.612 -28.430 1.00 0.60 H ATOM 891 N PRO A 58 -4.286 21.517 -21.566 1.00 0.63 N ATOM 892 CA PRO A 58 -3.229 22.210 -20.839 1.00 0.63 C ATOM 893 C PRO A 58 -3.799 23.358 -20.015 1.00 0.63 C ATOM 894 O PRO A 58 -4.760 24.010 -20.422 1.00 0.63 O ATOM 895 CB PRO A 58 -2.353 22.784 -21.958 1.00 0.63 C ATOM 896 CG PRO A 58 -2.630 21.920 -23.161 1.00 0.63 C ATOM 897 CD PRO A 58 -4.103 21.552 -23.042 1.00 0.63 C ATOM 898 HA PRO A 58 -2.677 21.497 -20.208 1.00 0.63 H ATOM 899 1HB PRO A 58 -2.604 23.843 -22.121 1.00 0.63 H ATOM 900 2HB PRO A 58 -1.296 22.756 -21.653 1.00 0.63 H ATOM 901 1HG PRO A 58 -2.414 22.483 -24.081 1.00 0.63 H ATOM 902 2HG PRO A 58 -1.962 21.060 -23.166 1.00 0.63 H ATOM 903 1HD PRO A 58 -4.727 22.332 -23.493 1.00 0.63 H ATOM 904 2HD PRO A 58 -4.242 20.599 -23.519 1.00 0.63 H ATOM 905 N LEU A 59 -3.200 23.648 -18.873 1.00 0.66 N ATOM 906 CA LEU A 59 -3.696 24.762 -18.074 1.00 0.66 C ATOM 907 C LEU A 59 -2.913 26.039 -18.347 1.00 0.66 C ATOM 908 O LEU A 59 -1.687 26.029 -18.392 1.00 0.66 O ATOM 909 CB LEU A 59 -3.668 24.443 -16.587 1.00 0.66 C ATOM 910 CG LEU A 59 -4.210 25.522 -15.732 1.00 0.66 C ATOM 911 CD1 LEU A 59 -5.723 25.690 -16.023 1.00 0.66 C ATOM 912 CD2 LEU A 59 -4.000 25.157 -14.342 1.00 0.66 C ATOM 913 H LEU A 59 -2.414 23.104 -18.548 1.00 0.66 H ATOM 914 HA LEU A 59 -4.732 24.945 -18.346 1.00 0.66 H ATOM 915 1HB LEU A 59 -4.252 23.538 -16.405 1.00 0.66 H ATOM 916 2HB LEU A 59 -2.635 24.261 -16.281 1.00 0.66 H ATOM 917 HG LEU A 59 -3.692 26.445 -15.946 1.00 0.66 H ATOM 918 1HD1 LEU A 59 -6.139 26.479 -15.407 1.00 0.66 H ATOM 919 2HD1 LEU A 59 -5.869 25.948 -17.067 1.00 0.66 H ATOM 920 3HD1 LEU A 59 -6.238 24.754 -15.802 1.00 0.66 H ATOM 921 1HD2 LEU A 59 -4.371 25.895 -13.685 1.00 0.66 H ATOM 922 2HD2 LEU A 59 -4.541 24.250 -14.185 1.00 0.66 H ATOM 923 3HD2 LEU A 59 -2.938 25.018 -14.158 1.00 0.66 H ATOM 924 N ARG A 60 -3.630 27.134 -18.562 1.00 0.68 N ATOM 925 CA ARG A 60 -3.013 28.424 -18.812 1.00 0.68 C ATOM 926 C ARG A 60 -2.132 28.780 -17.588 1.00 0.68 C ATOM 927 O ARG A 60 -2.626 28.702 -16.467 1.00 0.68 O ATOM 928 CB ARG A 60 -4.112 29.465 -19.039 1.00 0.68 C ATOM 929 CG ARG A 60 -3.636 30.821 -19.527 1.00 0.68 C ATOM 930 CD ARG A 60 -4.766 31.737 -19.855 1.00 0.68 C ATOM 931 NE ARG A 60 -4.286 33.005 -20.356 1.00 0.68 N ATOM 932 CZ ARG A 60 -4.018 34.050 -19.565 1.00 0.68 C ATOM 933 NH1 ARG A 60 -4.229 33.938 -18.288 1.00 0.68 N ATOM 934 NH2 ARG A 60 -3.539 35.175 -20.057 1.00 0.68 N ATOM 935 H ARG A 60 -4.637 27.070 -18.535 1.00 0.68 H ATOM 936 HA ARG A 60 -2.434 28.342 -19.723 1.00 0.68 H ATOM 937 1HB ARG A 60 -4.830 29.084 -19.765 1.00 0.68 H ATOM 938 2HB ARG A 60 -4.654 29.627 -18.100 1.00 0.68 H ATOM 939 1HG ARG A 60 -3.033 31.293 -18.748 1.00 0.68 H ATOM 940 2HG ARG A 60 -3.036 30.691 -20.426 1.00 0.68 H ATOM 941 1HD ARG A 60 -5.420 31.288 -20.603 1.00 0.68 H ATOM 942 2HD ARG A 60 -5.322 31.934 -18.952 1.00 0.68 H ATOM 943 HE ARG A 60 -4.116 33.099 -21.348 1.00 0.68 H ATOM 944 1HH1 ARG A 60 -4.593 33.080 -17.907 1.00 0.68 H ATOM 945 2HH1 ARG A 60 -3.984 34.709 -17.658 1.00 0.68 H ATOM 946 1HH2 ARG A 60 -3.368 35.265 -21.046 1.00 0.68 H ATOM 947 2HH2 ARG A 60 -3.334 35.944 -19.429 1.00 0.68 H ATOM 948 N PRO A 61 -0.862 29.229 -17.755 1.00 0.68 N ATOM 949 CA PRO A 61 0.108 29.512 -16.688 1.00 0.68 C ATOM 950 C PRO A 61 -0.390 30.310 -15.485 1.00 0.68 C ATOM 951 O PRO A 61 -0.006 30.027 -14.352 1.00 0.68 O ATOM 952 CB PRO A 61 1.173 30.314 -17.444 1.00 0.68 C ATOM 953 CG PRO A 61 1.135 29.756 -18.841 1.00 0.68 C ATOM 954 CD PRO A 61 -0.318 29.469 -19.118 1.00 0.68 C ATOM 955 HA PRO A 61 0.543 28.560 -16.355 1.00 0.68 H ATOM 956 1HB PRO A 61 0.936 31.392 -17.399 1.00 0.68 H ATOM 957 2HB PRO A 61 2.151 30.181 -16.959 1.00 0.68 H ATOM 958 1HG PRO A 61 1.572 30.476 -19.551 1.00 0.68 H ATOM 959 2HG PRO A 61 1.754 28.845 -18.890 1.00 0.68 H ATOM 960 1HD PRO A 61 -0.794 30.322 -19.606 1.00 0.68 H ATOM 961 2HD PRO A 61 -0.340 28.552 -19.723 1.00 0.68 H ATOM 962 N ASP A 62 -1.303 31.248 -15.693 1.00 0.67 N ATOM 963 CA ASP A 62 -1.814 32.057 -14.585 1.00 0.67 C ATOM 964 C ASP A 62 -2.548 31.233 -13.523 1.00 0.67 C ATOM 965 O ASP A 62 -2.720 31.686 -12.379 1.00 0.67 O ATOM 966 CB ASP A 62 -2.750 33.147 -15.097 1.00 0.67 C ATOM 967 CG ASP A 62 -2.018 34.296 -15.843 1.00 0.67 C ATOM 968 OD1 ASP A 62 -0.817 34.355 -15.775 1.00 0.67 O ATOM 969 OD2 ASP A 62 -2.686 35.097 -16.482 1.00 0.67 O ATOM 970 H ASP A 62 -1.626 31.435 -16.627 1.00 0.67 H ATOM 971 HA ASP A 62 -0.963 32.539 -14.102 1.00 0.67 H ATOM 972 1HB ASP A 62 -3.485 32.695 -15.764 1.00 0.67 H ATOM 973 2HB ASP A 62 -3.299 33.571 -14.256 1.00 0.67 H ATOM 974 N ASP A 63 -3.041 30.060 -13.924 1.00 0.65 N ATOM 975 CA ASP A 63 -3.792 29.192 -13.043 1.00 0.65 C ATOM 976 C ASP A 63 -2.955 28.064 -12.422 1.00 0.65 C ATOM 977 O ASP A 63 -3.475 27.258 -11.632 1.00 0.65 O ATOM 978 CB ASP A 63 -4.929 28.574 -13.816 1.00 0.65 C ATOM 979 CG ASP A 63 -5.932 29.531 -14.306 1.00 0.65 C ATOM 980 OD1 ASP A 63 -6.319 30.434 -13.611 1.00 0.65 O ATOM 981 OD2 ASP A 63 -6.361 29.350 -15.423 1.00 0.65 O ATOM 982 H ASP A 63 -2.851 29.728 -14.870 1.00 0.65 H ATOM 983 HA ASP A 63 -4.198 29.800 -12.257 1.00 0.65 H ATOM 984 1HB ASP A 63 -4.514 28.090 -14.671 1.00 0.65 H ATOM 985 2HB ASP A 63 -5.423 27.842 -13.202 1.00 0.65 H ATOM 986 N GLU A 64 -1.681 27.963 -12.801 1.00 0.62 N ATOM 987 CA GLU A 64 -0.898 26.834 -12.320 1.00 0.62 C ATOM 988 C GLU A 64 -0.595 26.967 -10.837 1.00 0.62 C ATOM 989 O GLU A 64 -0.314 28.055 -10.329 1.00 0.62 O ATOM 990 CB GLU A 64 0.385 26.664 -13.143 1.00 0.62 C ATOM 991 CG GLU A 64 0.162 26.193 -14.594 1.00 0.62 C ATOM 992 CD GLU A 64 1.463 26.051 -15.367 1.00 0.62 C ATOM 993 OE1 GLU A 64 2.497 26.281 -14.797 1.00 0.62 O ATOM 994 OE2 GLU A 64 1.424 25.688 -16.519 1.00 0.62 O ATOM 995 H GLU A 64 -1.247 28.661 -13.408 1.00 0.62 H ATOM 996 HA GLU A 64 -1.489 25.928 -12.449 1.00 0.62 H ATOM 997 1HB GLU A 64 0.915 27.616 -13.185 1.00 0.62 H ATOM 998 2HB GLU A 64 1.039 25.943 -12.653 1.00 0.62 H ATOM 999 1HG GLU A 64 -0.335 25.223 -14.569 1.00 0.62 H ATOM 1000 2HG GLU A 64 -0.506 26.891 -15.101 1.00 0.62 H ATOM 1001 N GLY A 65 -0.655 25.839 -10.144 1.00 0.60 N ATOM 1002 CA GLY A 65 -0.399 25.748 -8.715 1.00 0.60 C ATOM 1003 C GLY A 65 -1.622 26.124 -7.864 1.00 0.60 C ATOM 1004 O GLY A 65 -1.526 26.179 -6.636 1.00 0.60 O ATOM 1005 H GLY A 65 -0.904 24.977 -10.631 1.00 0.60 H ATOM 1006 1HA GLY A 65 -0.108 24.723 -8.480 1.00 0.60 H ATOM 1007 2HA GLY A 65 0.441 26.388 -8.456 1.00 0.60 H ATOM 1008 N ARG A 66 -2.771 26.405 -8.497 1.00 0.58 N ATOM 1009 CA ARG A 66 -3.944 26.822 -7.736 1.00 0.58 C ATOM 1010 C ARG A 66 -4.888 25.703 -7.245 1.00 0.58 C ATOM 1011 O ARG A 66 -5.853 25.985 -6.523 1.00 0.58 O ATOM 1012 CB ARG A 66 -4.748 27.813 -8.557 1.00 0.58 C ATOM 1013 CG ARG A 66 -4.029 29.116 -8.832 1.00 0.58 C ATOM 1014 CD ARG A 66 -4.898 30.082 -9.535 1.00 0.58 C ATOM 1015 NE ARG A 66 -4.147 31.256 -9.978 1.00 0.58 N ATOM 1016 CZ ARG A 66 -3.920 32.376 -9.289 1.00 0.58 C ATOM 1017 NH1 ARG A 66 -4.394 32.552 -8.073 1.00 0.58 N ATOM 1018 NH2 ARG A 66 -3.197 33.298 -9.885 1.00 0.58 N ATOM 1019 H ARG A 66 -2.821 26.368 -9.517 1.00 0.58 H ATOM 1020 HA ARG A 66 -3.581 27.353 -6.857 1.00 0.58 H ATOM 1021 1HB ARG A 66 -4.999 27.367 -9.515 1.00 0.58 H ATOM 1022 2HB ARG A 66 -5.677 28.048 -8.045 1.00 0.58 H ATOM 1023 1HG ARG A 66 -3.704 29.559 -7.892 1.00 0.58 H ATOM 1024 2HG ARG A 66 -3.155 28.919 -9.461 1.00 0.58 H ATOM 1025 1HD ARG A 66 -5.362 29.607 -10.395 1.00 0.58 H ATOM 1026 2HD ARG A 66 -5.677 30.419 -8.857 1.00 0.58 H ATOM 1027 HE ARG A 66 -3.718 31.223 -10.917 1.00 0.58 H ATOM 1028 1HH1 ARG A 66 -4.947 31.829 -7.638 1.00 0.58 H ATOM 1029 2HH1 ARG A 66 -4.205 33.411 -7.577 1.00 0.58 H ATOM 1030 1HH2 ARG A 66 -2.856 33.086 -10.840 1.00 0.58 H ATOM 1031 2HH2 ARG A 66 -2.984 34.168 -9.426 1.00 0.58 H ATOM 1032 N GLY A 67 -4.672 24.435 -7.622 1.00 0.56 N ATOM 1033 CA GLY A 67 -5.602 23.405 -7.135 1.00 0.56 C ATOM 1034 C GLY A 67 -6.991 23.530 -7.774 1.00 0.56 C ATOM 1035 O GLY A 67 -8.020 23.297 -7.120 1.00 0.56 O ATOM 1036 H GLY A 67 -3.872 24.180 -8.216 1.00 0.56 H ATOM 1037 1HA GLY A 67 -5.186 22.421 -7.354 1.00 0.56 H ATOM 1038 2HA GLY A 67 -5.687 23.480 -6.052 1.00 0.56 H ATOM 1039 N ILE A 68 -7.014 23.932 -9.037 1.00 0.56 N ATOM 1040 CA ILE A 68 -8.271 24.161 -9.729 1.00 0.56 C ATOM 1041 C ILE A 68 -8.489 23.327 -10.973 1.00 0.56 C ATOM 1042 O ILE A 68 -7.555 22.728 -11.534 1.00 0.56 O ATOM 1043 CB ILE A 68 -8.347 25.638 -10.184 1.00 0.56 C ATOM 1044 CG1 ILE A 68 -7.167 25.964 -11.136 1.00 0.56 C ATOM 1045 CG2 ILE A 68 -8.347 26.563 -8.981 1.00 0.56 C ATOM 1046 CD1 ILE A 68 -7.431 25.576 -12.578 1.00 0.56 C ATOM 1047 H ILE A 68 -6.137 24.098 -9.512 1.00 0.56 H ATOM 1048 HA ILE A 68 -9.090 23.957 -9.041 1.00 0.56 H ATOM 1049 HB ILE A 68 -9.274 25.795 -10.745 1.00 0.56 H ATOM 1050 1HG1 ILE A 68 -6.979 27.038 -11.105 1.00 0.56 H ATOM 1051 2HG1 ILE A 68 -6.270 25.446 -10.794 1.00 0.56 H ATOM 1052 1HG2 ILE A 68 -8.419 27.595 -9.316 1.00 0.56 H ATOM 1053 2HG2 ILE A 68 -9.192 26.329 -8.358 1.00 0.56 H ATOM 1054 3HG2 ILE A 68 -7.446 26.430 -8.421 1.00 0.56 H ATOM 1055 1HD1 ILE A 68 -6.591 25.841 -13.176 1.00 0.56 H ATOM 1056 2HD1 ILE A 68 -7.597 24.509 -12.658 1.00 0.56 H ATOM 1057 3HD1 ILE A 68 -8.307 26.105 -12.933 1.00 0.56 H ATOM 1058 N ILE A 69 -9.751 23.355 -11.411 1.00 0.56 N ATOM 1059 CA ILE A 69 -10.187 22.789 -12.673 1.00 0.56 C ATOM 1060 C ILE A 69 -11.085 23.789 -13.382 1.00 0.56 C ATOM 1061 O ILE A 69 -12.030 24.304 -12.783 1.00 0.56 O ATOM 1062 CB ILE A 69 -10.988 21.478 -12.469 1.00 0.56 C ATOM 1063 CG1 ILE A 69 -11.376 20.840 -13.797 1.00 0.56 C ATOM 1064 CG2 ILE A 69 -12.220 21.724 -11.624 1.00 0.56 C ATOM 1065 CD1 ILE A 69 -11.834 19.401 -13.626 1.00 0.56 C ATOM 1066 H ILE A 69 -10.442 23.822 -10.824 1.00 0.56 H ATOM 1067 HA ILE A 69 -9.318 22.586 -13.278 1.00 0.56 H ATOM 1068 HB ILE A 69 -10.373 20.782 -11.976 1.00 0.56 H ATOM 1069 1HG1 ILE A 69 -12.187 21.413 -14.248 1.00 0.56 H ATOM 1070 2HG1 ILE A 69 -10.521 20.869 -14.474 1.00 0.56 H ATOM 1071 1HG2 ILE A 69 -12.748 20.790 -11.473 1.00 0.56 H ATOM 1072 2HG2 ILE A 69 -11.929 22.132 -10.662 1.00 0.56 H ATOM 1073 3HG2 ILE A 69 -12.864 22.426 -12.140 1.00 0.56 H ATOM 1074 1HD1 ILE A 69 -12.102 18.976 -14.571 1.00 0.56 H ATOM 1075 2HD1 ILE A 69 -11.023 18.830 -13.201 1.00 0.56 H ATOM 1076 3HD1 ILE A 69 -12.696 19.365 -12.962 1.00 0.56 H ATOM 1077 N ARG A 70 -10.853 23.994 -14.667 1.00 0.56 N ATOM 1078 CA ARG A 70 -11.752 24.835 -15.444 1.00 0.56 C ATOM 1079 C ARG A 70 -12.553 23.915 -16.313 1.00 0.56 C ATOM 1080 O ARG A 70 -12.021 22.919 -16.802 1.00 0.56 O ATOM 1081 CB ARG A 70 -11.031 25.900 -16.282 1.00 0.56 C ATOM 1082 CG ARG A 70 -10.383 27.028 -15.469 1.00 0.56 C ATOM 1083 CD ARG A 70 -9.687 28.029 -16.310 1.00 0.56 C ATOM 1084 NE ARG A 70 -9.080 29.131 -15.518 1.00 0.56 N ATOM 1085 CZ ARG A 70 -9.683 30.287 -15.103 1.00 0.56 C ATOM 1086 NH1 ARG A 70 -10.935 30.540 -15.366 1.00 0.56 N ATOM 1087 NH2 ARG A 70 -8.982 31.185 -14.420 1.00 0.56 N ATOM 1088 H ARG A 70 -10.039 23.550 -15.091 1.00 0.56 H ATOM 1089 HA ARG A 70 -12.429 25.347 -14.771 1.00 0.56 H ATOM 1090 1HB ARG A 70 -10.269 25.439 -16.890 1.00 0.56 H ATOM 1091 2HB ARG A 70 -11.748 26.366 -16.954 1.00 0.56 H ATOM 1092 1HG ARG A 70 -11.177 27.560 -14.977 1.00 0.56 H ATOM 1093 2HG ARG A 70 -9.692 26.625 -14.739 1.00 0.56 H ATOM 1094 1HD ARG A 70 -8.882 27.514 -16.827 1.00 0.56 H ATOM 1095 2HD ARG A 70 -10.358 28.458 -17.044 1.00 0.56 H ATOM 1096 HE ARG A 70 -8.091 29.053 -15.309 1.00 0.56 H ATOM 1097 1HH1 ARG A 70 -11.492 29.877 -15.899 1.00 0.56 H ATOM 1098 2HH1 ARG A 70 -11.351 31.402 -15.061 1.00 0.56 H ATOM 1099 1HH2 ARG A 70 -7.982 31.002 -14.196 1.00 0.56 H ATOM 1100 2HH2 ARG A 70 -9.409 32.038 -14.114 1.00 0.56 H ATOM 1101 N MET A 71 -13.820 24.229 -16.518 1.00 0.56 N ATOM 1102 CA MET A 71 -14.625 23.350 -17.370 1.00 0.56 C ATOM 1103 C MET A 71 -15.676 24.078 -18.160 1.00 0.56 C ATOM 1104 O MET A 71 -16.215 25.093 -17.714 1.00 0.56 O ATOM 1105 CB MET A 71 -15.298 22.278 -16.528 1.00 0.56 C ATOM 1106 CG MET A 71 -16.293 22.785 -15.506 1.00 0.56 C ATOM 1107 SD MET A 71 -16.926 21.466 -14.420 1.00 0.56 S ATOM 1108 CE MET A 71 -15.445 21.065 -13.506 1.00 0.56 C ATOM 1109 H MET A 71 -14.200 25.064 -16.058 1.00 0.56 H ATOM 1110 HA MET A 71 -13.967 22.866 -18.091 1.00 0.56 H ATOM 1111 1HB MET A 71 -15.815 21.586 -17.175 1.00 0.56 H ATOM 1112 2HB MET A 71 -14.538 21.721 -15.986 1.00 0.56 H ATOM 1113 1HG MET A 71 -15.824 23.553 -14.892 1.00 0.56 H ATOM 1114 2HG MET A 71 -17.138 23.235 -16.033 1.00 0.56 H ATOM 1115 1HE MET A 71 -15.665 20.293 -12.777 1.00 0.56 H ATOM 1116 2HE MET A 71 -14.676 20.712 -14.194 1.00 0.56 H ATOM 1117 3HE MET A 71 -15.085 21.949 -12.999 1.00 0.56 H ATOM 1118 N ASP A 72 -16.023 23.524 -19.314 1.00 0.57 N ATOM 1119 CA ASP A 72 -17.056 24.169 -20.119 1.00 0.57 C ATOM 1120 C ASP A 72 -18.451 24.029 -19.528 1.00 0.57 C ATOM 1121 O ASP A 72 -18.693 23.204 -18.640 1.00 0.57 O ATOM 1122 CB ASP A 72 -17.050 23.662 -21.560 1.00 0.57 C ATOM 1123 CG ASP A 72 -17.456 22.259 -21.779 1.00 0.57 C ATOM 1124 OD1 ASP A 72 -18.554 21.878 -21.386 1.00 0.57 O ATOM 1125 OD2 ASP A 72 -16.691 21.553 -22.408 1.00 0.57 O ATOM 1126 H ASP A 72 -15.514 22.696 -19.641 1.00 0.57 H ATOM 1127 HA ASP A 72 -16.838 25.231 -20.165 1.00 0.57 H ATOM 1128 1HB ASP A 72 -17.739 24.264 -22.114 1.00 0.57 H ATOM 1129 2HB ASP A 72 -16.056 23.811 -21.997 1.00 0.57 H ATOM 1130 N GLY A 73 -19.379 24.818 -20.083 1.00 0.57 N ATOM 1131 CA GLY A 73 -20.779 24.836 -19.683 1.00 0.57 C ATOM 1132 C GLY A 73 -21.497 23.493 -19.788 1.00 0.57 C ATOM 1133 O GLY A 73 -22.457 23.258 -19.054 1.00 0.57 O ATOM 1134 H GLY A 73 -19.087 25.458 -20.804 1.00 0.57 H ATOM 1135 1HA GLY A 73 -20.841 25.198 -18.660 1.00 0.57 H ATOM 1136 2HA GLY A 73 -21.307 25.566 -20.297 1.00 0.57 H ATOM 1137 N TYR A 74 -21.107 22.631 -20.735 1.00 0.58 N ATOM 1138 CA TYR A 74 -21.772 21.340 -20.838 1.00 0.58 C ATOM 1139 C TYR A 74 -21.487 20.535 -19.609 1.00 0.58 C ATOM 1140 O TYR A 74 -22.393 20.014 -18.960 1.00 0.58 O ATOM 1141 CB TYR A 74 -21.351 20.519 -22.057 1.00 0.58 C ATOM 1142 CG TYR A 74 -21.924 19.109 -21.965 1.00 0.58 C ATOM 1143 CD1 TYR A 74 -23.240 18.843 -22.288 1.00 0.58 C ATOM 1144 CD2 TYR A 74 -21.108 18.085 -21.499 1.00 0.58 C ATOM 1145 CE1 TYR A 74 -23.730 17.552 -22.155 1.00 0.58 C ATOM 1146 CE2 TYR A 74 -21.586 16.806 -21.363 1.00 0.58 C ATOM 1147 CZ TYR A 74 -22.896 16.533 -21.689 1.00 0.58 C ATOM 1148 OH TYR A 74 -23.392 15.252 -21.562 1.00 0.58 O ATOM 1149 H TYR A 74 -20.268 22.801 -21.288 1.00 0.58 H ATOM 1150 HA TYR A 74 -22.849 21.504 -20.885 1.00 0.58 H ATOM 1151 1HB TYR A 74 -21.709 20.988 -22.972 1.00 0.58 H ATOM 1152 2HB TYR A 74 -20.271 20.443 -22.116 1.00 0.58 H ATOM 1153 HD1 TYR A 74 -23.889 19.643 -22.644 1.00 0.58 H ATOM 1154 HD2 TYR A 74 -20.078 18.309 -21.240 1.00 0.58 H ATOM 1155 HE1 TYR A 74 -24.768 17.337 -22.409 1.00 0.58 H ATOM 1156 HE2 TYR A 74 -20.931 16.014 -20.999 1.00 0.58 H ATOM 1157 HH TYR A 74 -24.336 15.254 -21.747 1.00 0.58 H ATOM 1158 N LEU A 75 -20.202 20.434 -19.300 1.00 0.58 N ATOM 1159 CA LEU A 75 -19.755 19.622 -18.185 1.00 0.58 C ATOM 1160 C LEU A 75 -20.283 20.179 -16.883 1.00 0.58 C ATOM 1161 O LEU A 75 -20.761 19.448 -16.012 1.00 0.58 O ATOM 1162 CB LEU A 75 -18.245 19.656 -18.133 1.00 0.58 C ATOM 1163 CG LEU A 75 -17.549 19.014 -19.289 1.00 0.58 C ATOM 1164 CD1 LEU A 75 -16.113 19.263 -19.142 1.00 0.58 C ATOM 1165 CD2 LEU A 75 -17.856 17.550 -19.347 1.00 0.58 C ATOM 1166 H LEU A 75 -19.525 20.929 -19.900 1.00 0.58 H ATOM 1167 HA LEU A 75 -20.112 18.603 -18.319 1.00 0.58 H ATOM 1168 1HB LEU A 75 -17.929 20.702 -18.108 1.00 0.58 H ATOM 1169 2HB LEU A 75 -17.909 19.174 -17.216 1.00 0.58 H ATOM 1170 HG LEU A 75 -17.882 19.487 -20.214 1.00 0.58 H ATOM 1171 1HD1 LEU A 75 -15.587 18.831 -19.962 1.00 0.58 H ATOM 1172 2HD1 LEU A 75 -15.935 20.334 -19.124 1.00 0.58 H ATOM 1173 3HD1 LEU A 75 -15.779 18.817 -18.218 1.00 0.58 H ATOM 1174 1HD2 LEU A 75 -17.346 17.099 -20.201 1.00 0.58 H ATOM 1175 2HD2 LEU A 75 -17.521 17.074 -18.435 1.00 0.58 H ATOM 1176 3HD2 LEU A 75 -18.919 17.423 -19.457 1.00 0.58 H ATOM 1177 N ARG A 76 -20.267 21.501 -16.785 1.00 0.59 N ATOM 1178 CA ARG A 76 -20.756 22.170 -15.608 1.00 0.59 C ATOM 1179 C ARG A 76 -22.228 21.823 -15.401 1.00 0.59 C ATOM 1180 O ARG A 76 -22.647 21.407 -14.308 1.00 0.59 O ATOM 1181 CB ARG A 76 -20.609 23.668 -15.785 1.00 0.59 C ATOM 1182 CG ARG A 76 -21.036 24.443 -14.638 1.00 0.59 C ATOM 1183 CD ARG A 76 -21.186 25.865 -14.917 1.00 0.59 C ATOM 1184 NE ARG A 76 -22.260 26.101 -15.862 1.00 0.59 N ATOM 1185 CZ ARG A 76 -23.572 26.029 -15.553 1.00 0.59 C ATOM 1186 NH1 ARG A 76 -23.953 25.691 -14.332 1.00 0.59 N ATOM 1187 NH2 ARG A 76 -24.484 26.292 -16.479 1.00 0.59 N ATOM 1188 H ARG A 76 -19.862 22.060 -17.538 1.00 0.59 H ATOM 1189 HA ARG A 76 -20.177 21.841 -14.749 1.00 0.59 H ATOM 1190 1HB ARG A 76 -19.568 23.912 -15.999 1.00 0.59 H ATOM 1191 2HB ARG A 76 -21.199 23.988 -16.634 1.00 0.59 H ATOM 1192 1HG ARG A 76 -22.003 24.058 -14.330 1.00 0.59 H ATOM 1193 2HG ARG A 76 -20.320 24.338 -13.835 1.00 0.59 H ATOM 1194 1HD ARG A 76 -21.418 26.393 -13.993 1.00 0.59 H ATOM 1195 2HD ARG A 76 -20.261 26.253 -15.344 1.00 0.59 H ATOM 1196 HE ARG A 76 -22.012 26.358 -16.803 1.00 0.59 H ATOM 1197 1HH1 ARG A 76 -23.253 25.449 -13.604 1.00 0.59 H ATOM 1198 2HH1 ARG A 76 -24.933 25.636 -14.109 1.00 0.59 H ATOM 1199 1HH2 ARG A 76 -24.197 26.547 -17.413 1.00 0.59 H ATOM 1200 2HH2 ARG A 76 -25.464 26.234 -16.253 1.00 0.59 H ATOM 1201 N ALA A 77 -23.027 22.009 -16.460 1.00 0.59 N ATOM 1202 CA ALA A 77 -24.451 21.737 -16.419 1.00 0.59 C ATOM 1203 C ALA A 77 -24.745 20.268 -16.152 1.00 0.59 C ATOM 1204 O ALA A 77 -25.649 19.944 -15.384 1.00 0.59 O ATOM 1205 CB ALA A 77 -25.083 22.150 -17.734 1.00 0.59 C ATOM 1206 H ALA A 77 -22.644 22.351 -17.343 1.00 0.59 H ATOM 1207 HA ALA A 77 -24.882 22.323 -15.608 1.00 0.59 H ATOM 1208 1HB ALA A 77 -26.155 21.973 -17.696 1.00 0.59 H ATOM 1209 2HB ALA A 77 -24.892 23.207 -17.911 1.00 0.59 H ATOM 1210 3HB ALA A 77 -24.643 21.562 -18.543 1.00 0.59 H ATOM 1211 N ALA A 78 -23.955 19.377 -16.763 1.00 0.58 N ATOM 1212 CA ALA A 78 -24.121 17.936 -16.626 1.00 0.58 C ATOM 1213 C ALA A 78 -23.963 17.503 -15.178 1.00 0.58 C ATOM 1214 O ALA A 78 -24.694 16.628 -14.697 1.00 0.58 O ATOM 1215 CB ALA A 78 -23.111 17.217 -17.505 1.00 0.58 C ATOM 1216 H ALA A 78 -23.226 19.709 -17.386 1.00 0.58 H ATOM 1217 HA ALA A 78 -25.128 17.679 -16.951 1.00 0.58 H ATOM 1218 1HB ALA A 78 -23.250 16.140 -17.423 1.00 0.58 H ATOM 1219 2HB ALA A 78 -23.248 17.525 -18.544 1.00 0.58 H ATOM 1220 3HB ALA A 78 -22.105 17.476 -17.183 1.00 0.58 H ATOM 1221 N LEU A 79 -23.022 18.140 -14.483 1.00 0.58 N ATOM 1222 CA LEU A 79 -22.763 17.885 -13.077 1.00 0.58 C ATOM 1223 C LEU A 79 -23.684 18.667 -12.153 1.00 0.58 C ATOM 1224 O LEU A 79 -23.951 18.232 -11.032 1.00 0.58 O ATOM 1225 CB LEU A 79 -21.324 18.231 -12.755 1.00 0.58 C ATOM 1226 CG LEU A 79 -20.303 17.377 -13.387 1.00 0.58 C ATOM 1227 CD1 LEU A 79 -18.938 17.954 -13.101 1.00 0.58 C ATOM 1228 CD2 LEU A 79 -20.442 15.962 -12.815 1.00 0.58 C ATOM 1229 H LEU A 79 -22.431 18.820 -14.967 1.00 0.58 H ATOM 1230 HA LEU A 79 -22.917 16.825 -12.893 1.00 0.58 H ATOM 1231 1HB LEU A 79 -21.142 19.247 -13.082 1.00 0.58 H ATOM 1232 2HB LEU A 79 -21.181 18.165 -11.685 1.00 0.58 H ATOM 1233 HG LEU A 79 -20.448 17.358 -14.468 1.00 0.58 H ATOM 1234 1HD1 LEU A 79 -18.199 17.326 -13.573 1.00 0.58 H ATOM 1235 2HD1 LEU A 79 -18.878 18.962 -13.514 1.00 0.58 H ATOM 1236 3HD1 LEU A 79 -18.768 17.989 -12.025 1.00 0.58 H ATOM 1237 1HD2 LEU A 79 -19.705 15.323 -13.255 1.00 0.58 H ATOM 1238 2HD2 LEU A 79 -20.296 15.988 -11.735 1.00 0.58 H ATOM 1239 3HD2 LEU A 79 -21.436 15.572 -13.037 1.00 0.58 H ATOM 1240 N GLY A 80 -24.166 19.821 -12.608 1.00 0.58 N ATOM 1241 CA GLY A 80 -24.995 20.665 -11.769 1.00 0.58 C ATOM 1242 C GLY A 80 -24.139 21.475 -10.804 1.00 0.58 C ATOM 1243 O GLY A 80 -24.524 21.690 -9.653 1.00 0.58 O ATOM 1244 H GLY A 80 -23.914 20.150 -13.536 1.00 0.58 H ATOM 1245 1HA GLY A 80 -25.574 21.337 -12.404 1.00 0.58 H ATOM 1246 2HA GLY A 80 -25.702 20.050 -11.215 1.00 0.58 H ATOM 1247 N VAL A 81 -22.966 21.913 -11.273 1.00 0.57 N ATOM 1248 CA VAL A 81 -22.033 22.661 -10.426 1.00 0.57 C ATOM 1249 C VAL A 81 -21.839 24.092 -10.890 1.00 0.57 C ATOM 1250 O VAL A 81 -22.249 24.467 -11.992 1.00 0.57 O ATOM 1251 CB VAL A 81 -20.657 21.954 -10.394 1.00 0.57 C ATOM 1252 CG1 VAL A 81 -20.831 20.564 -9.820 1.00 0.57 C ATOM 1253 CG2 VAL A 81 -20.051 21.902 -11.783 1.00 0.57 C ATOM 1254 H VAL A 81 -22.727 21.708 -12.246 1.00 0.57 H ATOM 1255 HA VAL A 81 -22.428 22.682 -9.409 1.00 0.57 H ATOM 1256 HB VAL A 81 -19.983 22.500 -9.729 1.00 0.57 H ATOM 1257 1HG1 VAL A 81 -19.876 20.059 -9.773 1.00 0.57 H ATOM 1258 2HG1 VAL A 81 -21.245 20.656 -8.818 1.00 0.57 H ATOM 1259 3HG1 VAL A 81 -21.507 20.002 -10.437 1.00 0.57 H ATOM 1260 1HG2 VAL A 81 -19.082 21.402 -11.746 1.00 0.57 H ATOM 1261 2HG2 VAL A 81 -20.716 21.360 -12.440 1.00 0.57 H ATOM 1262 3HG2 VAL A 81 -19.919 22.907 -12.147 1.00 0.57 H ATOM 1263 N THR A 82 -21.268 24.912 -10.017 1.00 0.57 N ATOM 1264 CA THR A 82 -21.006 26.302 -10.353 1.00 0.57 C ATOM 1265 C THR A 82 -19.576 26.679 -10.003 1.00 0.57 C ATOM 1266 O THR A 82 -18.850 25.918 -9.357 1.00 0.57 O ATOM 1267 CB THR A 82 -21.995 27.265 -9.638 1.00 0.57 C ATOM 1268 OG1 THR A 82 -21.776 27.232 -8.228 1.00 0.57 O ATOM 1269 CG2 THR A 82 -23.445 26.869 -9.919 1.00 0.57 C ATOM 1270 H THR A 82 -20.990 24.553 -9.112 1.00 0.57 H ATOM 1271 HA THR A 82 -21.127 26.431 -11.427 1.00 0.57 H ATOM 1272 HB THR A 82 -21.829 28.279 -9.999 1.00 0.57 H ATOM 1273 HG1 THR A 82 -20.893 27.584 -8.035 1.00 0.57 H ATOM 1274 1HG2 THR A 82 -24.114 27.565 -9.415 1.00 0.57 H ATOM 1275 2HG2 THR A 82 -23.629 26.901 -10.994 1.00 0.57 H ATOM 1276 3HG2 THR A 82 -23.634 25.863 -9.550 1.00 0.57 H ATOM 1277 N VAL A 83 -19.183 27.861 -10.425 1.00 0.56 N ATOM 1278 CA VAL A 83 -17.860 28.368 -10.136 1.00 0.56 C ATOM 1279 C VAL A 83 -17.687 28.544 -8.638 1.00 0.56 C ATOM 1280 O VAL A 83 -18.575 29.064 -7.960 1.00 0.56 O ATOM 1281 CB VAL A 83 -17.650 29.672 -10.907 1.00 0.56 C ATOM 1282 CG1 VAL A 83 -16.346 30.331 -10.522 1.00 0.56 C ATOM 1283 CG2 VAL A 83 -17.658 29.329 -12.378 1.00 0.56 C ATOM 1284 H VAL A 83 -19.821 28.433 -10.959 1.00 0.56 H ATOM 1285 HA VAL A 83 -17.127 27.643 -10.489 1.00 0.56 H ATOM 1286 HB VAL A 83 -18.457 30.367 -10.681 1.00 0.56 H ATOM 1287 1HG1 VAL A 83 -16.220 31.250 -11.096 1.00 0.56 H ATOM 1288 2HG1 VAL A 83 -16.357 30.567 -9.459 1.00 0.56 H ATOM 1289 3HG1 VAL A 83 -15.532 29.662 -10.730 1.00 0.56 H ATOM 1290 1HG2 VAL A 83 -17.533 30.231 -12.947 1.00 0.56 H ATOM 1291 2HG2 VAL A 83 -16.843 28.637 -12.595 1.00 0.56 H ATOM 1292 3HG2 VAL A 83 -18.605 28.867 -12.641 1.00 0.56 H ATOM 1293 N GLY A 84 -16.565 28.049 -8.125 1.00 0.56 N ATOM 1294 CA GLY A 84 -16.246 28.077 -6.708 1.00 0.56 C ATOM 1295 C GLY A 84 -16.619 26.772 -5.998 1.00 0.56 C ATOM 1296 O GLY A 84 -16.252 26.572 -4.838 1.00 0.56 O ATOM 1297 H GLY A 84 -15.888 27.639 -8.762 1.00 0.56 H ATOM 1298 1HA GLY A 84 -15.180 28.262 -6.588 1.00 0.56 H ATOM 1299 2HA GLY A 84 -16.767 28.909 -6.238 1.00 0.56 H ATOM 1300 N ASP A 85 -17.341 25.880 -6.685 1.00 0.56 N ATOM 1301 CA ASP A 85 -17.742 24.606 -6.094 1.00 0.56 C ATOM 1302 C ASP A 85 -16.564 23.649 -6.070 1.00 0.56 C ATOM 1303 O ASP A 85 -15.525 23.914 -6.677 1.00 0.56 O ATOM 1304 CB ASP A 85 -18.919 23.993 -6.876 1.00 0.56 C ATOM 1305 CG ASP A 85 -19.759 22.954 -6.084 1.00 0.56 C ATOM 1306 OD1 ASP A 85 -19.385 22.604 -4.991 1.00 0.56 O ATOM 1307 OD2 ASP A 85 -20.790 22.544 -6.572 1.00 0.56 O ATOM 1308 H ASP A 85 -17.646 26.084 -7.638 1.00 0.56 H ATOM 1309 HA ASP A 85 -18.062 24.783 -5.067 1.00 0.56 H ATOM 1310 1HB ASP A 85 -19.584 24.796 -7.191 1.00 0.56 H ATOM 1311 2HB ASP A 85 -18.534 23.519 -7.782 1.00 0.56 H ATOM 1312 N THR A 86 -16.725 22.539 -5.363 1.00 0.56 N ATOM 1313 CA THR A 86 -15.675 21.525 -5.306 1.00 0.56 C ATOM 1314 C THR A 86 -16.128 20.225 -5.960 1.00 0.56 C ATOM 1315 O THR A 86 -17.192 19.698 -5.641 1.00 0.56 O ATOM 1316 CB THR A 86 -15.231 21.226 -3.850 1.00 0.56 C ATOM 1317 OG1 THR A 86 -14.711 22.420 -3.239 1.00 0.56 O ATOM 1318 CG2 THR A 86 -14.137 20.147 -3.845 1.00 0.56 C ATOM 1319 H THR A 86 -17.621 22.404 -4.893 1.00 0.56 H ATOM 1320 HA THR A 86 -14.813 21.891 -5.852 1.00 0.56 H ATOM 1321 HB THR A 86 -16.086 20.876 -3.274 1.00 0.56 H ATOM 1322 HG1 THR A 86 -15.410 23.073 -3.163 1.00 0.56 H ATOM 1323 1HG2 THR A 86 -13.829 19.944 -2.819 1.00 0.56 H ATOM 1324 2HG2 THR A 86 -14.513 19.227 -4.289 1.00 0.56 H ATOM 1325 3HG2 THR A 86 -13.276 20.497 -4.419 1.00 0.56 H ATOM 1326 N VAL A 87 -15.292 19.699 -6.849 1.00 0.57 N ATOM 1327 CA VAL A 87 -15.584 18.443 -7.539 1.00 0.57 C ATOM 1328 C VAL A 87 -14.453 17.459 -7.352 1.00 0.57 C ATOM 1329 O VAL A 87 -13.312 17.851 -7.106 1.00 0.57 O ATOM 1330 CB VAL A 87 -15.806 18.661 -9.045 1.00 0.57 C ATOM 1331 CG1 VAL A 87 -17.018 19.551 -9.283 1.00 0.57 C ATOM 1332 CG2 VAL A 87 -14.538 19.290 -9.654 1.00 0.57 C ATOM 1333 H VAL A 87 -14.424 20.200 -7.041 1.00 0.57 H ATOM 1334 HA VAL A 87 -16.493 18.008 -7.117 1.00 0.57 H ATOM 1335 HB VAL A 87 -16.005 17.697 -9.520 1.00 0.57 H ATOM 1336 1HG1 VAL A 87 -17.172 19.686 -10.355 1.00 0.57 H ATOM 1337 2HG1 VAL A 87 -17.890 19.073 -8.844 1.00 0.57 H ATOM 1338 3HG1 VAL A 87 -16.864 20.514 -8.814 1.00 0.57 H ATOM 1339 1HG2 VAL A 87 -14.680 19.432 -10.719 1.00 0.57 H ATOM 1340 2HG2 VAL A 87 -14.339 20.256 -9.178 1.00 0.57 H ATOM 1341 3HG2 VAL A 87 -13.691 18.627 -9.487 1.00 0.57 H ATOM 1342 N THR A 88 -14.759 16.183 -7.505 1.00 0.60 N ATOM 1343 CA THR A 88 -13.735 15.159 -7.368 1.00 0.60 C ATOM 1344 C THR A 88 -13.332 14.663 -8.741 1.00 0.60 C ATOM 1345 O THR A 88 -14.193 14.341 -9.565 1.00 0.60 O ATOM 1346 CB THR A 88 -14.227 13.984 -6.503 1.00 0.60 C ATOM 1347 OG1 THR A 88 -14.567 14.450 -5.190 1.00 0.60 O ATOM 1348 CG2 THR A 88 -13.144 12.950 -6.391 1.00 0.60 C ATOM 1349 H THR A 88 -15.722 15.927 -7.728 1.00 0.60 H ATOM 1350 HA THR A 88 -12.854 15.589 -6.896 1.00 0.60 H ATOM 1351 HB THR A 88 -15.110 13.543 -6.958 1.00 0.60 H ATOM 1352 HG1 THR A 88 -13.762 14.636 -4.694 1.00 0.60 H ATOM 1353 1HG2 THR A 88 -13.490 12.121 -5.777 1.00 0.60 H ATOM 1354 2HG2 THR A 88 -12.894 12.583 -7.384 1.00 0.60 H ATOM 1355 3HG2 THR A 88 -12.259 13.401 -5.931 1.00 0.60 H ATOM 1356 N VAL A 89 -12.027 14.632 -9.005 1.00 0.64 N ATOM 1357 CA VAL A 89 -11.549 14.206 -10.306 1.00 0.64 C ATOM 1358 C VAL A 89 -10.607 13.012 -10.238 1.00 0.64 C ATOM 1359 O VAL A 89 -9.708 12.951 -9.389 1.00 0.64 O ATOM 1360 CB VAL A 89 -10.866 15.375 -11.022 1.00 0.64 C ATOM 1361 CG1 VAL A 89 -10.374 14.936 -12.402 1.00 0.64 C ATOM 1362 CG2 VAL A 89 -11.849 16.498 -11.130 1.00 0.64 C ATOM 1363 H VAL A 89 -11.363 14.943 -8.300 1.00 0.64 H ATOM 1364 HA VAL A 89 -12.409 13.919 -10.898 1.00 0.64 H ATOM 1365 HB VAL A 89 -9.994 15.702 -10.450 1.00 0.64 H ATOM 1366 1HG1 VAL A 89 -9.909 15.767 -12.884 1.00 0.64 H ATOM 1367 2HG1 VAL A 89 -9.658 14.129 -12.312 1.00 0.64 H ATOM 1368 3HG1 VAL A 89 -11.228 14.600 -12.995 1.00 0.64 H ATOM 1369 1HG2 VAL A 89 -11.399 17.316 -11.629 1.00 0.64 H ATOM 1370 2HG2 VAL A 89 -12.694 16.154 -11.686 1.00 0.64 H ATOM 1371 3HG2 VAL A 89 -12.168 16.813 -10.140 1.00 0.64 H ATOM 1372 N GLU A 90 -10.838 12.050 -11.132 1.00 0.73 N ATOM 1373 CA GLU A 90 -10.012 10.847 -11.211 1.00 0.73 C ATOM 1374 C GLU A 90 -9.752 10.453 -12.658 1.00 0.73 C ATOM 1375 O GLU A 90 -10.518 10.789 -13.556 1.00 0.73 O ATOM 1376 CB GLU A 90 -10.692 9.690 -10.475 1.00 0.73 C ATOM 1377 CG GLU A 90 -12.026 9.255 -11.052 1.00 0.73 C ATOM 1378 CD GLU A 90 -12.712 8.156 -10.246 1.00 0.73 C ATOM 1379 OE1 GLU A 90 -12.194 7.770 -9.225 1.00 0.73 O ATOM 1380 OE2 GLU A 90 -13.766 7.716 -10.656 1.00 0.73 O ATOM 1381 H GLU A 90 -11.623 12.177 -11.776 1.00 0.73 H ATOM 1382 HA GLU A 90 -9.058 11.047 -10.735 1.00 0.73 H ATOM 1383 1HB GLU A 90 -10.029 8.824 -10.474 1.00 0.73 H ATOM 1384 2HB GLU A 90 -10.854 9.973 -9.438 1.00 0.73 H ATOM 1385 1HG GLU A 90 -12.682 10.126 -11.099 1.00 0.73 H ATOM 1386 2HG GLU A 90 -11.855 8.900 -12.071 1.00 0.73 H ATOM 1387 N LYS A 91 -8.669 9.734 -12.915 1.00 0.86 N ATOM 1388 CA LYS A 91 -8.400 9.325 -14.291 1.00 0.86 C ATOM 1389 C LYS A 91 -9.436 8.292 -14.713 1.00 0.86 C ATOM 1390 O LYS A 91 -9.700 7.348 -13.970 1.00 0.86 O ATOM 1391 CB LYS A 91 -6.972 8.818 -14.419 1.00 0.86 C ATOM 1392 CG LYS A 91 -6.522 8.581 -15.829 1.00 0.86 C ATOM 1393 CD LYS A 91 -5.026 8.321 -15.856 1.00 0.86 C ATOM 1394 CE LYS A 91 -4.504 8.285 -17.263 1.00 0.86 C ATOM 1395 NZ LYS A 91 -3.045 8.073 -17.299 1.00 0.86 N ATOM 1396 H LYS A 91 -8.043 9.465 -12.167 1.00 0.86 H ATOM 1397 HA LYS A 91 -8.511 10.187 -14.946 1.00 0.86 H ATOM 1398 1HB LYS A 91 -6.282 9.523 -13.952 1.00 0.86 H ATOM 1399 2HB LYS A 91 -6.875 7.870 -13.886 1.00 0.86 H ATOM 1400 1HG LYS A 91 -7.034 7.707 -16.231 1.00 0.86 H ATOM 1401 2HG LYS A 91 -6.763 9.445 -16.451 1.00 0.86 H ATOM 1402 1HD LYS A 91 -4.501 9.107 -15.306 1.00 0.86 H ATOM 1403 2HD LYS A 91 -4.810 7.374 -15.374 1.00 0.86 H ATOM 1404 1HE LYS A 91 -4.996 7.492 -17.824 1.00 0.86 H ATOM 1405 2HE LYS A 91 -4.728 9.239 -17.728 1.00 0.86 H ATOM 1406 1HZ LYS A 91 -2.729 8.095 -18.259 1.00 0.86 H ATOM 1407 2HZ LYS A 91 -2.590 8.832 -16.768 1.00 0.86 H ATOM 1408 3HZ LYS A 91 -2.813 7.188 -16.875 1.00 0.86 H ATOM 1409 N ALA A 92 -10.069 8.490 -15.873 1.00 1.05 N ATOM 1410 CA ALA A 92 -11.127 7.580 -16.315 1.00 1.05 C ATOM 1411 C ALA A 92 -10.644 6.154 -16.561 1.00 1.05 C ATOM 1412 O ALA A 92 -11.386 5.204 -16.307 1.00 1.05 O ATOM 1413 CB ALA A 92 -11.788 8.108 -17.578 1.00 1.05 C ATOM 1414 H ALA A 92 -9.809 9.270 -16.480 1.00 1.05 H ATOM 1415 HA ALA A 92 -11.863 7.539 -15.517 1.00 1.05 H ATOM 1416 1HB ALA A 92 -12.602 7.449 -17.868 1.00 1.05 H ATOM 1417 2HB ALA A 92 -12.177 9.109 -17.401 1.00 1.05 H ATOM 1418 3HB ALA A 92 -11.051 8.146 -18.378 1.00 1.05 H ATOM 1419 N GLU A 93 -9.414 6.035 -17.067 1.00 1.28 N ATOM 1420 CA GLU A 93 -8.802 4.763 -17.442 1.00 1.28 C ATOM 1421 C GLU A 93 -9.694 4.004 -18.418 1.00 1.28 C ATOM 1422 O GLU A 93 -10.124 4.572 -19.424 1.00 1.28 O ATOM 1423 OXT GLU A 93 -9.728 2.777 -18.357 1.00 1.28 O ATOM 1424 CB GLU A 93 -8.482 3.905 -16.209 1.00 1.28 C ATOM 1425 CG GLU A 93 -7.350 4.445 -15.307 1.00 1.28 C ATOM 1426 CD GLU A 93 -5.971 4.393 -15.970 1.00 1.28 C ATOM 1427 OE1 GLU A 93 -5.848 3.754 -16.986 1.00 1.28 O ATOM 1428 OE2 GLU A 93 -5.045 4.965 -15.438 1.00 1.28 O ATOM 1429 H GLU A 93 -8.887 6.882 -17.206 1.00 1.28 H ATOM 1430 HA GLU A 93 -7.861 4.976 -17.949 1.00 1.28 H ATOM 1431 1HB GLU A 93 -9.370 3.796 -15.590 1.00 1.28 H ATOM 1432 2HB GLU A 93 -8.191 2.907 -16.534 1.00 1.28 H ATOM 1433 1HG GLU A 93 -7.578 5.479 -15.045 1.00 1.28 H ATOM 1434 2HG GLU A 93 -7.328 3.866 -14.387 1.00 1.28 H TER 1435 ENDMDL REMARK ID 131282 MODEL 3 2021-09-25_00000029_1_19 PFRMAT TS TARGET 2021-09-25_00000029_1_19 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC Beta REMARK SCORE 0.00 ATOM 1 N GLY A 1 -0.272 1.796 -2.923 1.00 6.39 N ATOM 2 CA GLY A 1 0.154 1.506 -1.562 1.00 6.39 C ATOM 3 C GLY A 1 1.129 2.580 -1.073 1.00 6.39 C ATOM 4 O GLY A 1 0.974 3.748 -1.417 1.00 6.39 O ATOM 5 H GLY A 1 -0.792 2.642 -3.109 1.00 6.39 H ATOM 6 1HA GLY A 1 -0.717 1.468 -0.906 1.00 6.39 H ATOM 7 2HA GLY A 1 0.611 0.521 -1.556 1.00 6.39 H ATOM 8 N PRO A 2 2.133 2.220 -0.250 1.00 5.57 N ATOM 9 CA PRO A 2 3.190 3.089 0.258 1.00 5.57 C ATOM 10 C PRO A 2 4.024 3.765 -0.830 1.00 5.57 C ATOM 11 O PRO A 2 4.649 4.794 -0.578 1.00 5.57 O ATOM 12 CB PRO A 2 4.059 2.113 1.062 1.00 5.57 C ATOM 13 CG PRO A 2 3.120 0.994 1.454 1.00 5.57 C ATOM 14 CD PRO A 2 2.186 0.844 0.279 1.00 5.57 C ATOM 15 HA PRO A 2 2.742 3.845 0.919 1.00 5.57 H ATOM 16 1HB PRO A 2 4.902 1.770 0.443 1.00 5.57 H ATOM 17 2HB PRO A 2 4.494 2.629 1.930 1.00 5.57 H ATOM 18 1HG PRO A 2 3.689 0.076 1.665 1.00 5.57 H ATOM 19 2HG PRO A 2 2.591 1.257 2.383 1.00 5.57 H ATOM 20 1HD PRO A 2 2.615 0.152 -0.462 1.00 5.57 H ATOM 21 2HD PRO A 2 1.200 0.521 0.647 1.00 5.57 H ATOM 22 N MET A 3 4.057 3.176 -2.032 1.00 4.52 N ATOM 23 CA MET A 3 4.838 3.718 -3.144 1.00 4.52 C ATOM 24 C MET A 3 6.283 4.011 -2.739 1.00 4.52 C ATOM 25 O MET A 3 6.836 5.063 -3.055 1.00 4.52 O ATOM 26 CB MET A 3 4.146 4.960 -3.683 1.00 4.52 C ATOM 27 CG MET A 3 2.814 4.659 -4.352 1.00 4.52 C ATOM 28 SD MET A 3 2.006 6.117 -4.980 1.00 4.52 S ATOM 29 CE MET A 3 1.437 6.795 -3.426 1.00 4.52 C ATOM 30 H MET A 3 3.518 2.340 -2.189 1.00 4.52 H ATOM 31 HA MET A 3 4.869 2.969 -3.935 1.00 4.52 H ATOM 32 1HB MET A 3 3.968 5.671 -2.879 1.00 4.52 H ATOM 33 2HB MET A 3 4.789 5.447 -4.414 1.00 4.52 H ATOM 34 1HG MET A 3 2.971 3.967 -5.176 1.00 4.52 H ATOM 35 2HG MET A 3 2.150 4.182 -3.634 1.00 4.52 H ATOM 36 1HE MET A 3 0.896 7.722 -3.607 1.00 4.52 H ATOM 37 2HE MET A 3 0.777 6.074 -2.934 1.00 4.52 H ATOM 38 3HE MET A 3 2.294 6.993 -2.780 1.00 4.52 H ATOM 39 N ALA A 4 6.890 3.056 -2.041 1.00 3.41 N ATOM 40 CA ALA A 4 8.255 3.178 -1.556 1.00 3.41 C ATOM 41 C ALA A 4 9.252 3.322 -2.693 1.00 3.41 C ATOM 42 O ALA A 4 9.111 2.709 -3.755 1.00 3.41 O ATOM 43 CB ALA A 4 8.618 1.966 -0.716 1.00 3.41 C ATOM 44 H ALA A 4 6.368 2.221 -1.827 1.00 3.41 H ATOM 45 HA ALA A 4 8.312 4.074 -0.939 1.00 3.41 H ATOM 46 1HB ALA A 4 9.634 2.082 -0.334 1.00 3.41 H ATOM 47 2HB ALA A 4 7.922 1.882 0.119 1.00 3.41 H ATOM 48 3HB ALA A 4 8.562 1.069 -1.328 1.00 3.41 H ATOM 49 N ASN A 5 10.322 4.069 -2.438 1.00 2.44 N ATOM 50 CA ASN A 5 11.374 4.275 -3.430 1.00 2.44 C ATOM 51 C ASN A 5 12.301 3.074 -3.501 1.00 2.44 C ATOM 52 O ASN A 5 13.443 3.128 -3.052 1.00 2.44 O ATOM 53 CB ASN A 5 12.201 5.504 -3.099 1.00 2.44 C ATOM 54 CG ASN A 5 11.460 6.811 -3.227 1.00 2.44 C ATOM 55 OD1 ASN A 5 11.181 7.302 -4.335 1.00 2.44 O ATOM 56 ND2 ASN A 5 11.137 7.401 -2.099 1.00 2.44 N ATOM 57 H ASN A 5 10.398 4.532 -1.545 1.00 2.44 H ATOM 58 HA ASN A 5 10.914 4.398 -4.411 1.00 2.44 H ATOM 59 1HB ASN A 5 12.576 5.417 -2.079 1.00 2.44 H ATOM 60 2HB ASN A 5 13.072 5.533 -3.756 1.00 2.44 H ATOM 61 1HD2 ASN A 5 10.639 8.270 -2.110 1.00 2.44 H ATOM 62 2HD2 ASN A 5 11.375 6.977 -1.223 1.00 2.44 H ATOM 63 N SER A 6 11.804 1.985 -4.085 1.00 1.71 N ATOM 64 CA SER A 6 12.580 0.745 -4.177 1.00 1.71 C ATOM 65 C SER A 6 13.858 0.934 -4.996 1.00 1.71 C ATOM 66 O SER A 6 14.829 0.200 -4.812 1.00 1.71 O ATOM 67 CB SER A 6 11.750 -0.348 -4.811 1.00 1.71 C ATOM 68 OG SER A 6 11.496 -0.063 -6.158 1.00 1.71 O ATOM 69 H SER A 6 10.837 2.033 -4.409 1.00 1.71 H ATOM 70 HA SER A 6 12.860 0.439 -3.168 1.00 1.71 H ATOM 71 1HB SER A 6 12.280 -1.296 -4.730 1.00 1.71 H ATOM 72 2HB SER A 6 10.808 -0.447 -4.271 1.00 1.71 H ATOM 73 HG SER A 6 12.362 0.090 -6.562 1.00 1.71 H ATOM 74 N SER A 7 13.853 1.935 -5.875 1.00 1.22 N ATOM 75 CA SER A 7 15.011 2.299 -6.676 1.00 1.22 C ATOM 76 C SER A 7 14.879 3.764 -7.065 1.00 1.22 C ATOM 77 O SER A 7 13.762 4.283 -7.164 1.00 1.22 O ATOM 78 CB SER A 7 15.106 1.450 -7.925 1.00 1.22 C ATOM 79 OG SER A 7 14.059 1.736 -8.818 1.00 1.22 O ATOM 80 H SER A 7 13.008 2.479 -5.961 1.00 1.22 H ATOM 81 HA SER A 7 15.918 2.170 -6.085 1.00 1.22 H ATOM 82 1HB SER A 7 16.058 1.633 -8.389 1.00 1.22 H ATOM 83 2HB SER A 7 15.080 0.394 -7.650 1.00 1.22 H ATOM 84 HG SER A 7 14.186 2.652 -9.081 1.00 1.22 H ATOM 85 N VAL A 8 16.007 4.403 -7.340 1.00 0.91 N ATOM 86 CA VAL A 8 16.032 5.801 -7.751 1.00 0.91 C ATOM 87 C VAL A 8 16.849 6.034 -9.014 1.00 0.91 C ATOM 88 O VAL A 8 17.920 5.451 -9.180 1.00 0.91 O ATOM 89 CB VAL A 8 16.567 6.686 -6.597 1.00 0.91 C ATOM 90 CG1 VAL A 8 16.680 8.137 -7.070 1.00 0.91 C ATOM 91 CG2 VAL A 8 15.596 6.634 -5.374 1.00 0.91 C ATOM 92 H VAL A 8 16.886 3.897 -7.221 1.00 0.91 H ATOM 93 HA VAL A 8 15.007 6.111 -7.956 1.00 0.91 H ATOM 94 HB VAL A 8 17.558 6.338 -6.300 1.00 0.91 H ATOM 95 1HG1 VAL A 8 17.048 8.770 -6.273 1.00 0.91 H ATOM 96 2HG1 VAL A 8 17.363 8.204 -7.906 1.00 0.91 H ATOM 97 3HG1 VAL A 8 15.703 8.489 -7.378 1.00 0.91 H ATOM 98 1HG2 VAL A 8 15.979 7.265 -4.573 1.00 0.91 H ATOM 99 2HG2 VAL A 8 14.618 6.992 -5.678 1.00 0.91 H ATOM 100 3HG2 VAL A 8 15.492 5.633 -5.006 1.00 0.91 H ATOM 101 N GLU A 9 16.319 6.835 -9.941 1.00 0.73 N ATOM 102 CA GLU A 9 17.085 7.179 -11.141 1.00 0.73 C ATOM 103 C GLU A 9 17.923 8.432 -10.889 1.00 0.73 C ATOM 104 O GLU A 9 17.404 9.439 -10.397 1.00 0.73 O ATOM 105 CB GLU A 9 16.168 7.380 -12.342 1.00 0.73 C ATOM 106 CG GLU A 9 15.458 6.124 -12.800 1.00 0.73 C ATOM 107 CD GLU A 9 14.574 6.345 -14.007 1.00 0.73 C ATOM 108 OE1 GLU A 9 14.504 7.455 -14.476 1.00 0.73 O ATOM 109 OE2 GLU A 9 13.973 5.399 -14.457 1.00 0.73 O ATOM 110 H GLU A 9 15.414 7.255 -9.783 1.00 0.73 H ATOM 111 HA GLU A 9 17.764 6.364 -11.369 1.00 0.73 H ATOM 112 1HB GLU A 9 15.414 8.129 -12.104 1.00 0.73 H ATOM 113 2HB GLU A 9 16.751 7.756 -13.175 1.00 0.73 H ATOM 114 1HG GLU A 9 16.218 5.395 -13.059 1.00 0.73 H ATOM 115 2HG GLU A 9 14.868 5.721 -11.977 1.00 0.73 H ATOM 116 N LEU A 10 19.218 8.344 -11.184 1.00 0.63 N ATOM 117 CA LEU A 10 20.160 9.448 -10.975 1.00 0.63 C ATOM 118 C LEU A 10 21.043 9.743 -12.173 1.00 0.63 C ATOM 119 O LEU A 10 21.237 8.887 -13.039 1.00 0.63 O ATOM 120 CB LEU A 10 21.084 9.165 -9.827 1.00 0.63 C ATOM 121 CG LEU A 10 20.480 8.969 -8.483 1.00 0.63 C ATOM 122 CD1 LEU A 10 20.306 7.467 -8.252 1.00 0.63 C ATOM 123 CD2 LEU A 10 21.386 9.632 -7.448 1.00 0.63 C ATOM 124 H LEU A 10 19.555 7.466 -11.578 1.00 0.63 H ATOM 125 HA LEU A 10 19.588 10.348 -10.751 1.00 0.63 H ATOM 126 1HB LEU A 10 21.594 8.276 -10.078 1.00 0.63 H ATOM 127 2HB LEU A 10 21.799 9.987 -9.758 1.00 0.63 H ATOM 128 HG LEU A 10 19.493 9.432 -8.452 1.00 0.63 H ATOM 129 1HD1 LEU A 10 19.849 7.267 -7.308 1.00 0.63 H ATOM 130 2HD1 LEU A 10 19.690 7.061 -9.029 1.00 0.63 H ATOM 131 3HD1 LEU A 10 21.269 6.994 -8.282 1.00 0.63 H ATOM 132 1HD2 LEU A 10 20.994 9.516 -6.487 1.00 0.63 H ATOM 133 2HD2 LEU A 10 22.357 9.193 -7.464 1.00 0.63 H ATOM 134 3HD2 LEU A 10 21.473 10.689 -7.673 1.00 0.63 H ATOM 135 N ARG A 11 21.601 10.953 -12.216 1.00 0.58 N ATOM 136 CA ARG A 11 22.532 11.281 -13.297 1.00 0.58 C ATOM 137 C ARG A 11 23.961 10.860 -12.927 1.00 0.58 C ATOM 138 O ARG A 11 24.355 10.957 -11.762 1.00 0.58 O ATOM 139 CB ARG A 11 22.501 12.766 -13.597 1.00 0.58 C ATOM 140 CG ARG A 11 21.186 13.298 -14.098 1.00 0.58 C ATOM 141 CD ARG A 11 21.236 14.783 -14.281 1.00 0.58 C ATOM 142 NE ARG A 11 21.348 15.522 -13.002 1.00 0.58 N ATOM 143 CZ ARG A 11 21.656 16.837 -12.918 1.00 0.58 C ATOM 144 NH1 ARG A 11 21.891 17.515 -14.023 1.00 0.58 N ATOM 145 NH2 ARG A 11 21.724 17.463 -11.748 1.00 0.58 N ATOM 146 H ARG A 11 21.406 11.635 -11.476 1.00 0.58 H ATOM 147 HA ARG A 11 22.225 10.746 -14.192 1.00 0.58 H ATOM 148 1HB ARG A 11 22.741 13.309 -12.700 1.00 0.58 H ATOM 149 2HB ARG A 11 23.267 12.999 -14.341 1.00 0.58 H ATOM 150 1HG ARG A 11 20.951 12.833 -15.059 1.00 0.58 H ATOM 151 2HG ARG A 11 20.402 13.062 -13.377 1.00 0.58 H ATOM 152 1HD ARG A 11 22.099 15.038 -14.896 1.00 0.58 H ATOM 153 2HD ARG A 11 20.327 15.112 -14.783 1.00 0.58 H ATOM 154 HE ARG A 11 21.171 15.020 -12.133 1.00 0.58 H ATOM 155 1HH1 ARG A 11 21.840 17.054 -14.921 1.00 0.58 H ATOM 156 2HH1 ARG A 11 22.119 18.497 -13.973 1.00 0.58 H ATOM 157 1HH2 ARG A 11 21.530 16.969 -10.860 1.00 0.58 H ATOM 158 2HH2 ARG A 11 21.951 18.441 -11.721 1.00 0.58 H ATOM 159 N VAL A 12 24.735 10.425 -13.925 1.00 0.57 N ATOM 160 CA VAL A 12 26.136 10.036 -13.713 1.00 0.57 C ATOM 161 C VAL A 12 27.123 11.189 -13.880 1.00 0.57 C ATOM 162 O VAL A 12 27.147 11.876 -14.906 1.00 0.57 O ATOM 163 CB VAL A 12 26.535 8.914 -14.695 1.00 0.57 C ATOM 164 CG1 VAL A 12 28.024 8.534 -14.540 1.00 0.57 C ATOM 165 CG2 VAL A 12 25.632 7.714 -14.465 1.00 0.57 C ATOM 166 H VAL A 12 24.323 10.340 -14.855 1.00 0.57 H ATOM 167 HA VAL A 12 26.229 9.652 -12.695 1.00 0.57 H ATOM 168 HB VAL A 12 26.399 9.272 -15.719 1.00 0.57 H ATOM 169 1HG1 VAL A 12 28.273 7.751 -15.259 1.00 0.57 H ATOM 170 2HG1 VAL A 12 28.650 9.406 -14.729 1.00 0.57 H ATOM 171 3HG1 VAL A 12 28.207 8.173 -13.528 1.00 0.57 H ATOM 172 1HG2 VAL A 12 25.893 6.928 -15.173 1.00 0.57 H ATOM 173 2HG2 VAL A 12 25.758 7.353 -13.451 1.00 0.57 H ATOM 174 3HG2 VAL A 12 24.590 8.012 -14.617 1.00 0.57 H ATOM 175 N SER A 13 27.965 11.378 -12.876 1.00 0.57 N ATOM 176 CA SER A 13 28.987 12.408 -12.909 1.00 0.57 C ATOM 177 C SER A 13 30.394 11.833 -12.713 1.00 0.57 C ATOM 178 O SER A 13 30.579 10.711 -12.219 1.00 0.57 O ATOM 179 CB SER A 13 28.672 13.502 -11.910 1.00 0.57 C ATOM 180 OG SER A 13 27.488 14.165 -12.251 1.00 0.57 O ATOM 181 H SER A 13 27.873 10.804 -12.042 1.00 0.57 H ATOM 182 HA SER A 13 28.964 12.869 -13.888 1.00 0.57 H ATOM 183 1HB SER A 13 28.544 13.054 -10.937 1.00 0.57 H ATOM 184 2HB SER A 13 29.495 14.208 -11.851 1.00 0.57 H ATOM 185 HG SER A 13 27.380 14.854 -11.594 1.00 0.57 H ATOM 186 N GLU A 14 31.375 12.617 -13.144 1.00 0.58 N ATOM 187 CA GLU A 14 32.799 12.301 -13.070 1.00 0.58 C ATOM 188 C GLU A 14 33.303 12.043 -11.641 1.00 0.58 C ATOM 189 O GLU A 14 32.993 12.776 -10.707 1.00 0.58 O ATOM 190 CB GLU A 14 33.585 13.449 -13.713 1.00 0.58 C ATOM 191 CG GLU A 14 35.080 13.219 -13.863 1.00 0.58 C ATOM 192 CD GLU A 14 35.771 14.361 -14.584 1.00 0.58 C ATOM 193 OE1 GLU A 14 35.113 15.333 -14.876 1.00 0.58 O ATOM 194 OE2 GLU A 14 36.946 14.254 -14.855 1.00 0.58 O ATOM 195 H GLU A 14 31.114 13.503 -13.553 1.00 0.58 H ATOM 196 HA GLU A 14 32.973 11.393 -13.652 1.00 0.58 H ATOM 197 1HB GLU A 14 33.180 13.653 -14.703 1.00 0.58 H ATOM 198 2HB GLU A 14 33.450 14.351 -13.118 1.00 0.58 H ATOM 199 1HG GLU A 14 35.522 13.113 -12.872 1.00 0.58 H ATOM 200 2HG GLU A 14 35.245 12.292 -14.406 1.00 0.58 H ATOM 201 N ALA A 15 34.084 10.992 -11.481 1.00 0.60 N ATOM 202 CA ALA A 15 34.685 10.612 -10.205 1.00 0.60 C ATOM 203 C ALA A 15 35.778 11.565 -9.731 1.00 0.60 C ATOM 204 O ALA A 15 36.452 12.198 -10.544 1.00 0.60 O ATOM 205 CB ALA A 15 35.275 9.258 -10.343 1.00 0.60 C ATOM 206 H ALA A 15 34.277 10.418 -12.288 1.00 0.60 H ATOM 207 HA ALA A 15 33.901 10.596 -9.452 1.00 0.60 H ATOM 208 1HB ALA A 15 35.677 8.952 -9.426 1.00 0.60 H ATOM 209 2HB ALA A 15 34.537 8.612 -10.626 1.00 0.60 H ATOM 210 3HB ALA A 15 36.054 9.278 -11.095 1.00 0.60 H ATOM 211 N TYR A 16 36.002 11.629 -8.414 1.00 0.62 N ATOM 212 CA TYR A 16 37.117 12.417 -7.903 1.00 0.62 C ATOM 213 C TYR A 16 38.403 11.561 -8.025 1.00 0.62 C ATOM 214 O TYR A 16 38.325 10.334 -8.027 1.00 0.62 O ATOM 215 CB TYR A 16 36.831 12.910 -6.468 1.00 0.62 C ATOM 216 CG TYR A 16 35.738 13.983 -6.422 1.00 0.62 C ATOM 217 CD1 TYR A 16 34.483 13.710 -5.882 1.00 0.62 C ATOM 218 CD2 TYR A 16 35.993 15.235 -6.958 1.00 0.62 C ATOM 219 CE1 TYR A 16 33.498 14.699 -5.875 1.00 0.62 C ATOM 220 CE2 TYR A 16 35.012 16.208 -6.959 1.00 0.62 C ATOM 221 CZ TYR A 16 33.768 15.945 -6.426 1.00 0.62 C ATOM 222 OH TYR A 16 32.797 16.935 -6.457 1.00 0.62 O ATOM 223 H TYR A 16 35.435 11.089 -7.745 1.00 0.62 H ATOM 224 HA TYR A 16 37.205 13.293 -8.533 1.00 0.62 H ATOM 225 1HB TYR A 16 36.502 12.069 -5.855 1.00 0.62 H ATOM 226 2HB TYR A 16 37.723 13.308 -6.006 1.00 0.62 H ATOM 227 HD1 TYR A 16 34.279 12.726 -5.467 1.00 0.62 H ATOM 228 HD2 TYR A 16 36.970 15.450 -7.390 1.00 0.62 H ATOM 229 HE1 TYR A 16 32.513 14.496 -5.453 1.00 0.62 H ATOM 230 HE2 TYR A 16 35.219 17.187 -7.390 1.00 0.62 H ATOM 231 HH TYR A 16 31.905 16.573 -6.219 1.00 0.62 H ATOM 232 N PRO A 17 39.607 12.140 -8.120 1.00 0.63 N ATOM 233 CA PRO A 17 40.876 11.421 -8.245 1.00 0.63 C ATOM 234 C PRO A 17 41.096 10.261 -7.254 1.00 0.63 C ATOM 235 O PRO A 17 41.760 9.286 -7.594 1.00 0.63 O ATOM 236 CB PRO A 17 41.888 12.542 -7.992 1.00 0.63 C ATOM 237 CG PRO A 17 41.200 13.791 -8.503 1.00 0.63 C ATOM 238 CD PRO A 17 39.747 13.618 -8.127 1.00 0.63 C ATOM 239 HA PRO A 17 40.966 11.050 -9.276 1.00 0.63 H ATOM 240 1HB PRO A 17 42.136 12.594 -6.921 1.00 0.63 H ATOM 241 2HB PRO A 17 42.825 12.325 -8.526 1.00 0.63 H ATOM 242 1HG PRO A 17 41.652 14.685 -8.047 1.00 0.63 H ATOM 243 2HG PRO A 17 41.346 13.881 -9.590 1.00 0.63 H ATOM 244 1HD PRO A 17 39.555 14.049 -7.140 1.00 0.63 H ATOM 245 2HD PRO A 17 39.145 14.082 -8.916 1.00 0.63 H ATOM 246 N ARG A 18 40.549 10.357 -6.039 1.00 0.64 N ATOM 247 CA ARG A 18 40.721 9.298 -5.035 1.00 0.64 C ATOM 248 C ARG A 18 39.731 8.147 -5.234 1.00 0.64 C ATOM 249 O ARG A 18 39.869 7.055 -4.668 1.00 0.64 O ATOM 250 CB ARG A 18 40.542 9.876 -3.645 1.00 0.64 C ATOM 251 CG ARG A 18 41.621 10.876 -3.242 1.00 0.64 C ATOM 252 CD ARG A 18 41.395 11.449 -1.882 1.00 0.64 C ATOM 253 NE ARG A 18 42.437 12.406 -1.520 1.00 0.64 N ATOM 254 CZ ARG A 18 42.455 13.141 -0.389 1.00 0.64 C ATOM 255 NH1 ARG A 18 41.485 13.028 0.492 1.00 0.64 N ATOM 256 NH2 ARG A 18 43.453 13.979 -0.165 1.00 0.64 N ATOM 257 H ARG A 18 40.006 11.170 -5.792 1.00 0.64 H ATOM 258 HA ARG A 18 41.733 8.903 -5.124 1.00 0.64 H ATOM 259 1HB ARG A 18 39.573 10.377 -3.586 1.00 0.64 H ATOM 260 2HB ARG A 18 40.536 9.069 -2.913 1.00 0.64 H ATOM 261 1HG ARG A 18 42.591 10.379 -3.247 1.00 0.64 H ATOM 262 2HG ARG A 18 41.633 11.698 -3.960 1.00 0.64 H ATOM 263 1HD ARG A 18 40.435 11.962 -1.860 1.00 0.64 H ATOM 264 2HD ARG A 18 41.396 10.647 -1.144 1.00 0.64 H ATOM 265 HE ARG A 18 43.205 12.526 -2.168 1.00 0.64 H ATOM 266 1HH1 ARG A 18 40.721 12.389 0.323 1.00 0.64 H ATOM 267 2HH1 ARG A 18 41.503 13.581 1.336 1.00 0.64 H ATOM 268 1HH2 ARG A 18 44.200 14.067 -0.840 1.00 0.64 H ATOM 269 2HH2 ARG A 18 43.469 14.531 0.680 1.00 0.64 H ATOM 270 N ASP A 19 38.702 8.413 -6.016 1.00 0.65 N ATOM 271 CA ASP A 19 37.666 7.441 -6.286 1.00 0.65 C ATOM 272 C ASP A 19 38.168 6.514 -7.369 1.00 0.65 C ATOM 273 O ASP A 19 37.955 5.304 -7.330 1.00 0.65 O ATOM 274 CB ASP A 19 36.448 8.156 -6.803 1.00 0.65 C ATOM 275 CG ASP A 19 35.895 9.148 -5.812 1.00 0.65 C ATOM 276 OD1 ASP A 19 36.320 9.109 -4.686 1.00 0.65 O ATOM 277 OD2 ASP A 19 35.091 9.994 -6.177 1.00 0.65 O ATOM 278 H ASP A 19 38.650 9.302 -6.494 1.00 0.65 H ATOM 279 HA ASP A 19 37.443 6.869 -5.386 1.00 0.65 H ATOM 280 1HB ASP A 19 36.740 8.683 -7.658 1.00 0.65 H ATOM 281 2HB ASP A 19 35.698 7.441 -7.115 1.00 0.65 H ATOM 282 N VAL A 20 38.867 7.112 -8.325 1.00 0.64 N ATOM 283 CA VAL A 20 39.348 6.391 -9.485 1.00 0.64 C ATOM 284 C VAL A 20 40.283 5.268 -9.065 1.00 0.64 C ATOM 285 O VAL A 20 41.198 5.468 -8.270 1.00 0.64 O ATOM 286 CB VAL A 20 40.052 7.364 -10.445 1.00 0.64 C ATOM 287 CG1 VAL A 20 40.699 6.610 -11.593 1.00 0.64 C ATOM 288 CG2 VAL A 20 39.021 8.374 -10.959 1.00 0.64 C ATOM 289 H VAL A 20 39.006 8.123 -8.254 1.00 0.64 H ATOM 290 HA VAL A 20 38.492 5.963 -9.999 1.00 0.64 H ATOM 291 HB VAL A 20 40.845 7.892 -9.904 1.00 0.64 H ATOM 292 1HG1 VAL A 20 41.197 7.321 -12.253 1.00 0.64 H ATOM 293 2HG1 VAL A 20 41.434 5.909 -11.202 1.00 0.64 H ATOM 294 3HG1 VAL A 20 39.939 6.069 -12.152 1.00 0.64 H ATOM 295 1HG2 VAL A 20 39.507 9.084 -11.627 1.00 0.64 H ATOM 296 2HG2 VAL A 20 38.233 7.848 -11.495 1.00 0.64 H ATOM 297 3HG2 VAL A 20 38.590 8.911 -10.114 1.00 0.64 H ATOM 298 N GLY A 21 40.033 4.074 -9.602 1.00 0.63 N ATOM 299 CA GLY A 21 40.807 2.889 -9.258 1.00 0.63 C ATOM 300 C GLY A 21 40.100 2.019 -8.212 1.00 0.63 C ATOM 301 O GLY A 21 40.523 0.891 -7.950 1.00 0.63 O ATOM 302 H GLY A 21 39.271 3.980 -10.255 1.00 0.63 H ATOM 303 1HA GLY A 21 40.989 2.307 -10.160 1.00 0.63 H ATOM 304 2HA GLY A 21 41.781 3.192 -8.878 1.00 0.63 H ATOM 305 N ARG A 22 39.022 2.534 -7.621 1.00 0.62 N ATOM 306 CA ARG A 22 38.260 1.791 -6.622 1.00 0.62 C ATOM 307 C ARG A 22 36.805 1.692 -7.061 1.00 0.62 C ATOM 308 O ARG A 22 36.219 2.691 -7.455 1.00 0.62 O ATOM 309 CB ARG A 22 38.317 2.522 -5.287 1.00 0.62 C ATOM 310 CG ARG A 22 39.705 2.640 -4.666 1.00 0.62 C ATOM 311 CD ARG A 22 39.664 3.391 -3.379 1.00 0.62 C ATOM 312 NE ARG A 22 40.942 3.344 -2.666 1.00 0.62 N ATOM 313 CZ ARG A 22 41.944 4.266 -2.723 1.00 0.62 C ATOM 314 NH1 ARG A 22 41.851 5.389 -3.422 1.00 0.62 N ATOM 315 NH2 ARG A 22 43.058 4.032 -2.046 1.00 0.62 N ATOM 316 H ARG A 22 38.721 3.487 -7.833 1.00 0.62 H ATOM 317 HA ARG A 22 38.674 0.788 -6.519 1.00 0.62 H ATOM 318 1HB ARG A 22 37.917 3.534 -5.406 1.00 0.62 H ATOM 319 2HB ARG A 22 37.689 2.006 -4.569 1.00 0.62 H ATOM 320 1HG ARG A 22 40.112 1.646 -4.483 1.00 0.62 H ATOM 321 2HG ARG A 22 40.359 3.184 -5.351 1.00 0.62 H ATOM 322 1HD ARG A 22 39.447 4.431 -3.615 1.00 0.62 H ATOM 323 2HD ARG A 22 38.888 2.986 -2.733 1.00 0.62 H ATOM 324 HE ARG A 22 41.113 2.523 -2.103 1.00 0.62 H ATOM 325 1HH1 ARG A 22 41.005 5.650 -3.947 1.00 0.62 H ATOM 326 2HH1 ARG A 22 42.622 6.034 -3.428 1.00 0.62 H ATOM 327 1HH2 ARG A 22 43.151 3.184 -1.503 1.00 0.62 H ATOM 328 2HH2 ARG A 22 43.811 4.702 -2.070 1.00 0.62 H ATOM 329 N LYS A 23 36.174 0.524 -6.910 1.00 0.60 N ATOM 330 CA LYS A 23 34.767 0.398 -7.328 1.00 0.60 C ATOM 331 C LYS A 23 33.797 0.969 -6.315 1.00 0.60 C ATOM 332 O LYS A 23 33.119 0.239 -5.568 1.00 0.60 O ATOM 333 CB LYS A 23 34.405 -1.046 -7.626 1.00 0.60 C ATOM 334 CG LYS A 23 35.130 -1.619 -8.837 1.00 0.60 C ATOM 335 CD LYS A 23 34.742 -3.063 -9.093 1.00 0.60 C ATOM 336 CE LYS A 23 35.462 -3.624 -10.314 1.00 0.60 C ATOM 337 NZ LYS A 23 35.125 -5.059 -10.547 1.00 0.60 N ATOM 338 H LYS A 23 36.670 -0.278 -6.548 1.00 0.60 H ATOM 339 HA LYS A 23 34.638 0.970 -8.252 1.00 0.60 H ATOM 340 1HB LYS A 23 34.651 -1.668 -6.765 1.00 0.60 H ATOM 341 2HB LYS A 23 33.340 -1.127 -7.785 1.00 0.60 H ATOM 342 1HG LYS A 23 34.874 -1.019 -9.716 1.00 0.60 H ATOM 343 2HG LYS A 23 36.204 -1.555 -8.678 1.00 0.60 H ATOM 344 1HD LYS A 23 34.991 -3.668 -8.220 1.00 0.60 H ATOM 345 2HD LYS A 23 33.665 -3.125 -9.259 1.00 0.60 H ATOM 346 1HE LYS A 23 35.174 -3.047 -11.191 1.00 0.60 H ATOM 347 2HE LYS A 23 36.539 -3.531 -10.169 1.00 0.60 H ATOM 348 1HZ LYS A 23 35.618 -5.393 -11.363 1.00 0.60 H ATOM 349 2HZ LYS A 23 35.398 -5.605 -9.742 1.00 0.60 H ATOM 350 3HZ LYS A 23 34.130 -5.154 -10.694 1.00 0.60 H ATOM 351 N ILE A 24 33.771 2.284 -6.276 1.00 0.59 N ATOM 352 CA ILE A 24 32.949 2.975 -5.322 1.00 0.59 C ATOM 353 C ILE A 24 32.013 3.921 -6.032 1.00 0.59 C ATOM 354 O ILE A 24 32.231 4.304 -7.184 1.00 0.59 O ATOM 355 CB ILE A 24 33.818 3.745 -4.311 1.00 0.59 C ATOM 356 CG1 ILE A 24 34.625 4.860 -4.952 1.00 0.59 C ATOM 357 CG2 ILE A 24 34.750 2.757 -3.658 1.00 0.59 C ATOM 358 CD1 ILE A 24 33.829 6.154 -5.021 1.00 0.59 C ATOM 359 H ILE A 24 34.379 2.785 -6.933 1.00 0.59 H ATOM 360 HA ILE A 24 32.347 2.255 -4.774 1.00 0.59 H ATOM 361 HB ILE A 24 33.178 4.196 -3.549 1.00 0.59 H ATOM 362 1HG1 ILE A 24 35.514 5.035 -4.350 1.00 0.59 H ATOM 363 2HG1 ILE A 24 34.942 4.574 -5.962 1.00 0.59 H ATOM 364 1HG2 ILE A 24 35.355 3.246 -2.935 1.00 0.59 H ATOM 365 2HG2 ILE A 24 34.165 1.979 -3.176 1.00 0.59 H ATOM 366 3HG2 ILE A 24 35.383 2.321 -4.410 1.00 0.59 H ATOM 367 1HD1 ILE A 24 34.412 6.915 -5.433 1.00 0.59 H ATOM 368 2HD1 ILE A 24 32.960 6.020 -5.633 1.00 0.59 H ATOM 369 3HD1 ILE A 24 33.522 6.448 -4.033 1.00 0.59 H ATOM 370 N VAL A 25 31.001 4.337 -5.313 1.00 0.59 N ATOM 371 CA VAL A 25 30.051 5.282 -5.839 1.00 0.59 C ATOM 372 C VAL A 25 29.709 6.326 -4.789 1.00 0.59 C ATOM 373 O VAL A 25 29.573 6.000 -3.618 1.00 0.59 O ATOM 374 CB VAL A 25 28.815 4.497 -6.295 1.00 0.59 C ATOM 375 CG1 VAL A 25 28.241 3.774 -5.153 1.00 0.59 C ATOM 376 CG2 VAL A 25 27.852 5.367 -6.832 1.00 0.59 C ATOM 377 H VAL A 25 30.882 3.962 -4.373 1.00 0.59 H ATOM 378 HA VAL A 25 30.492 5.778 -6.701 1.00 0.59 H ATOM 379 HB VAL A 25 29.116 3.769 -7.049 1.00 0.59 H ATOM 380 1HG1 VAL A 25 27.380 3.217 -5.482 1.00 0.59 H ATOM 381 2HG1 VAL A 25 28.979 3.093 -4.738 1.00 0.59 H ATOM 382 3HG1 VAL A 25 27.952 4.501 -4.414 1.00 0.59 H ATOM 383 1HG2 VAL A 25 26.984 4.802 -7.168 1.00 0.59 H ATOM 384 2HG2 VAL A 25 27.552 6.079 -6.091 1.00 0.59 H ATOM 385 3HG2 VAL A 25 28.306 5.876 -7.648 1.00 0.59 H ATOM 386 N ARG A 26 29.558 7.575 -5.193 1.00 0.59 N ATOM 387 CA ARG A 26 29.121 8.595 -4.244 1.00 0.59 C ATOM 388 C ARG A 26 27.721 9.014 -4.630 1.00 0.59 C ATOM 389 O ARG A 26 27.481 9.359 -5.781 1.00 0.59 O ATOM 390 CB ARG A 26 30.025 9.797 -4.271 1.00 0.59 C ATOM 391 CG ARG A 26 31.467 9.578 -3.836 1.00 0.59 C ATOM 392 CD ARG A 26 32.238 10.849 -3.934 1.00 0.59 C ATOM 393 NE ARG A 26 33.660 10.672 -3.704 1.00 0.59 N ATOM 394 CZ ARG A 26 34.321 10.751 -2.515 1.00 0.59 C ATOM 395 NH1 ARG A 26 33.712 11.002 -1.382 1.00 0.59 N ATOM 396 NH2 ARG A 26 35.614 10.566 -2.509 1.00 0.59 N ATOM 397 H ARG A 26 29.737 7.801 -6.172 1.00 0.59 H ATOM 398 HA ARG A 26 29.103 8.184 -3.236 1.00 0.59 H ATOM 399 1HB ARG A 26 30.029 10.225 -5.255 1.00 0.59 H ATOM 400 2HB ARG A 26 29.618 10.538 -3.592 1.00 0.59 H ATOM 401 1HG ARG A 26 31.464 9.279 -2.796 1.00 0.59 H ATOM 402 2HG ARG A 26 31.949 8.812 -4.447 1.00 0.59 H ATOM 403 1HD ARG A 26 32.112 11.270 -4.929 1.00 0.59 H ATOM 404 2HD ARG A 26 31.866 11.552 -3.196 1.00 0.59 H ATOM 405 HE ARG A 26 34.237 10.473 -4.544 1.00 0.59 H ATOM 406 1HH1 ARG A 26 32.705 11.123 -1.340 1.00 0.59 H ATOM 407 2HH1 ARG A 26 34.245 11.050 -0.531 1.00 0.59 H ATOM 408 1HH2 ARG A 26 36.071 10.315 -3.393 1.00 0.59 H ATOM 409 2HH2 ARG A 26 36.132 10.608 -1.654 1.00 0.59 H ATOM 410 N ILE A 27 26.789 8.975 -3.686 1.00 0.61 N ATOM 411 CA ILE A 27 25.390 9.269 -4.010 1.00 0.61 C ATOM 412 C ILE A 27 24.803 10.413 -3.189 1.00 0.61 C ATOM 413 O ILE A 27 24.946 10.451 -1.967 1.00 0.61 O ATOM 414 CB ILE A 27 24.528 8.000 -3.806 1.00 0.61 C ATOM 415 CG1 ILE A 27 25.036 6.872 -4.698 1.00 0.61 C ATOM 416 CG2 ILE A 27 23.066 8.265 -4.095 1.00 0.61 C ATOM 417 CD1 ILE A 27 24.421 5.547 -4.398 1.00 0.61 C ATOM 418 H ILE A 27 27.046 8.710 -2.742 1.00 0.61 H ATOM 419 HA ILE A 27 25.329 9.557 -5.060 1.00 0.61 H ATOM 420 HB ILE A 27 24.629 7.667 -2.771 1.00 0.61 H ATOM 421 1HG1 ILE A 27 24.838 7.126 -5.735 1.00 0.61 H ATOM 422 2HG1 ILE A 27 26.096 6.766 -4.558 1.00 0.61 H ATOM 423 1HG2 ILE A 27 22.486 7.359 -3.933 1.00 0.61 H ATOM 424 2HG2 ILE A 27 22.709 9.036 -3.434 1.00 0.61 H ATOM 425 3HG2 ILE A 27 22.959 8.587 -5.127 1.00 0.61 H ATOM 426 1HD1 ILE A 27 24.837 4.802 -5.070 1.00 0.61 H ATOM 427 2HD1 ILE A 27 24.633 5.270 -3.367 1.00 0.61 H ATOM 428 3HD1 ILE A 27 23.347 5.614 -4.538 1.00 0.61 H ATOM 429 N ASP A 28 24.126 11.333 -3.875 1.00 0.64 N ATOM 430 CA ASP A 28 23.433 12.450 -3.232 1.00 0.64 C ATOM 431 C ASP A 28 22.660 11.987 -2.018 1.00 0.64 C ATOM 432 O ASP A 28 21.987 10.958 -2.037 1.00 0.64 O ATOM 433 CB ASP A 28 22.546 13.210 -4.207 1.00 0.64 C ATOM 434 CG ASP A 28 21.939 14.453 -3.602 1.00 0.64 C ATOM 435 OD1 ASP A 28 22.117 14.726 -2.412 1.00 0.64 O ATOM 436 OD2 ASP A 28 21.306 15.177 -4.326 1.00 0.64 O ATOM 437 H ASP A 28 24.106 11.264 -4.896 1.00 0.64 H ATOM 438 HA ASP A 28 24.159 13.148 -2.855 1.00 0.64 H ATOM 439 1HB ASP A 28 23.140 13.493 -5.080 1.00 0.64 H ATOM 440 2HB ASP A 28 21.743 12.556 -4.557 1.00 0.64 H ATOM 441 N ARG A 29 22.817 12.745 -0.941 1.00 0.67 N ATOM 442 CA ARG A 29 22.205 12.444 0.342 1.00 0.67 C ATOM 443 C ARG A 29 20.700 12.378 0.236 1.00 0.67 C ATOM 444 O ARG A 29 20.061 11.581 0.927 1.00 0.67 O ATOM 445 CB ARG A 29 22.561 13.487 1.396 1.00 0.67 C ATOM 446 CG ARG A 29 23.987 13.449 1.912 1.00 0.67 C ATOM 447 CD ARG A 29 24.184 14.457 2.993 1.00 0.67 C ATOM 448 NE ARG A 29 25.552 14.500 3.466 1.00 0.67 N ATOM 449 CZ ARG A 29 26.074 13.693 4.408 1.00 0.67 C ATOM 450 NH1 ARG A 29 25.326 12.772 4.981 1.00 0.67 N ATOM 451 NH2 ARG A 29 27.340 13.826 4.761 1.00 0.67 N ATOM 452 H ARG A 29 23.307 13.619 -1.084 1.00 0.67 H ATOM 453 HA ARG A 29 22.580 11.480 0.677 1.00 0.67 H ATOM 454 1HB ARG A 29 22.394 14.483 0.980 1.00 0.67 H ATOM 455 2HB ARG A 29 21.895 13.377 2.250 1.00 0.67 H ATOM 456 1HG ARG A 29 24.208 12.459 2.309 1.00 0.67 H ATOM 457 2HG ARG A 29 24.679 13.682 1.096 1.00 0.67 H ATOM 458 1HD ARG A 29 23.927 15.447 2.613 1.00 0.67 H ATOM 459 2HD ARG A 29 23.540 14.218 3.837 1.00 0.67 H ATOM 460 HE ARG A 29 26.162 15.213 3.046 1.00 0.67 H ATOM 461 1HH1 ARG A 29 24.358 12.671 4.712 1.00 0.67 H ATOM 462 2HH1 ARG A 29 25.720 12.169 5.689 1.00 0.67 H ATOM 463 1HH2 ARG A 29 27.918 14.536 4.319 1.00 0.67 H ATOM 464 2HH2 ARG A 29 27.732 13.226 5.468 1.00 0.67 H ATOM 465 N GLN A 30 20.111 13.198 -0.639 1.00 0.72 N ATOM 466 CA GLN A 30 18.651 13.139 -0.733 1.00 0.72 C ATOM 467 C GLN A 30 18.239 11.758 -1.246 1.00 0.72 C ATOM 468 O GLN A 30 17.266 11.161 -0.769 1.00 0.72 O ATOM 469 CB GLN A 30 18.106 14.230 -1.659 1.00 0.72 C ATOM 470 CG GLN A 30 18.233 15.635 -1.105 1.00 0.72 C ATOM 471 CD GLN A 30 17.671 16.688 -2.049 1.00 0.72 C ATOM 472 OE1 GLN A 30 17.484 16.447 -3.244 1.00 0.72 O ATOM 473 NE2 GLN A 30 17.392 17.871 -1.509 1.00 0.72 N ATOM 474 H GLN A 30 20.685 13.833 -1.215 1.00 0.72 H ATOM 475 HA GLN A 30 18.227 13.276 0.258 1.00 0.72 H ATOM 476 1HB GLN A 30 18.649 14.200 -2.606 1.00 0.72 H ATOM 477 2HB GLN A 30 17.058 14.036 -1.873 1.00 0.72 H ATOM 478 1HG GLN A 30 17.699 15.695 -0.159 1.00 0.72 H ATOM 479 2HG GLN A 30 19.295 15.844 -0.953 1.00 0.72 H ATOM 480 1HE2 GLN A 30 17.015 18.606 -2.078 1.00 0.72 H ATOM 481 2HE2 GLN A 30 17.555 18.029 -0.535 1.00 0.72 H ATOM 482 N THR A 31 18.999 11.253 -2.209 1.00 0.77 N ATOM 483 CA THR A 31 18.771 9.943 -2.777 1.00 0.77 C ATOM 484 C THR A 31 19.084 8.836 -1.810 1.00 0.77 C ATOM 485 O THR A 31 18.348 7.852 -1.720 1.00 0.77 O ATOM 486 CB THR A 31 19.571 9.714 -4.035 1.00 0.77 C ATOM 487 OG1 THR A 31 19.139 10.636 -5.065 1.00 0.77 O ATOM 488 CG2 THR A 31 19.384 8.252 -4.420 1.00 0.77 C ATOM 489 H THR A 31 19.789 11.796 -2.535 1.00 0.77 H ATOM 490 HA THR A 31 17.720 9.866 -3.038 1.00 0.77 H ATOM 491 HB THR A 31 20.614 9.903 -3.842 1.00 0.77 H ATOM 492 HG1 THR A 31 19.743 10.601 -5.809 1.00 0.77 H ATOM 493 1HG2 THR A 31 19.940 8.017 -5.284 1.00 0.77 H ATOM 494 2HG2 THR A 31 19.733 7.628 -3.605 1.00 0.77 H ATOM 495 3HG2 THR A 31 18.346 8.052 -4.589 1.00 0.77 H ATOM 496 N ALA A 32 20.202 8.970 -1.110 1.00 0.82 N ATOM 497 CA ALA A 32 20.604 7.940 -0.186 1.00 0.82 C ATOM 498 C ALA A 32 19.504 7.748 0.850 1.00 0.82 C ATOM 499 O ALA A 32 19.144 6.612 1.188 1.00 0.82 O ATOM 500 CB ALA A 32 21.917 8.334 0.464 1.00 0.82 C ATOM 501 H ALA A 32 20.784 9.796 -1.246 1.00 0.82 H ATOM 502 HA ALA A 32 20.733 7.008 -0.736 1.00 0.82 H ATOM 503 1HB ALA A 32 22.232 7.565 1.148 1.00 0.82 H ATOM 504 2HB ALA A 32 22.679 8.472 -0.309 1.00 0.82 H ATOM 505 3HB ALA A 32 21.779 9.264 1.006 1.00 0.82 H ATOM 506 N ALA A 33 18.918 8.864 1.310 1.00 0.87 N ATOM 507 CA ALA A 33 17.832 8.803 2.270 1.00 0.87 C ATOM 508 C ALA A 33 16.617 8.092 1.683 1.00 0.87 C ATOM 509 O ALA A 33 16.010 7.250 2.346 1.00 0.87 O ATOM 510 CB ALA A 33 17.459 10.201 2.705 1.00 0.87 C ATOM 511 H ALA A 33 19.257 9.780 1.011 1.00 0.87 H ATOM 512 HA ALA A 33 18.175 8.235 3.134 1.00 0.87 H ATOM 513 1HB ALA A 33 16.661 10.152 3.442 1.00 0.87 H ATOM 514 2HB ALA A 33 18.330 10.690 3.138 1.00 0.87 H ATOM 515 3HB ALA A 33 17.120 10.769 1.838 1.00 0.87 H ATOM 516 N ARG A 34 16.300 8.374 0.410 1.00 0.90 N ATOM 517 CA ARG A 34 15.171 7.727 -0.263 1.00 0.90 C ATOM 518 C ARG A 34 15.382 6.223 -0.391 1.00 0.90 C ATOM 519 O ARG A 34 14.438 5.443 -0.243 1.00 0.90 O ATOM 520 CB ARG A 34 14.951 8.323 -1.652 1.00 0.90 C ATOM 521 CG ARG A 34 14.375 9.730 -1.679 1.00 0.90 C ATOM 522 CD ARG A 34 14.398 10.329 -3.058 1.00 0.90 C ATOM 523 NE ARG A 34 13.521 9.634 -3.995 1.00 0.90 N ATOM 524 CZ ARG A 34 13.558 9.794 -5.333 1.00 0.90 C ATOM 525 NH1 ARG A 34 14.429 10.622 -5.873 1.00 0.90 N ATOM 526 NH2 ARG A 34 12.723 9.115 -6.097 1.00 0.90 N ATOM 527 H ARG A 34 16.826 9.093 -0.089 1.00 0.90 H ATOM 528 HA ARG A 34 14.276 7.902 0.332 1.00 0.90 H ATOM 529 1HB ARG A 34 15.895 8.350 -2.184 1.00 0.90 H ATOM 530 2HB ARG A 34 14.286 7.678 -2.218 1.00 0.90 H ATOM 531 1HG ARG A 34 13.339 9.695 -1.345 1.00 0.90 H ATOM 532 2HG ARG A 34 14.944 10.368 -1.011 1.00 0.90 H ATOM 533 1HD ARG A 34 14.080 11.368 -3.001 1.00 0.90 H ATOM 534 2HD ARG A 34 15.411 10.286 -3.450 1.00 0.90 H ATOM 535 HE ARG A 34 12.837 8.988 -3.621 1.00 0.90 H ATOM 536 1HH1 ARG A 34 15.069 11.136 -5.282 1.00 0.90 H ATOM 537 2HH1 ARG A 34 14.463 10.740 -6.876 1.00 0.90 H ATOM 538 1HH2 ARG A 34 12.059 8.467 -5.662 1.00 0.90 H ATOM 539 2HH2 ARG A 34 12.745 9.224 -7.098 1.00 0.90 H ATOM 540 N LEU A 35 16.629 5.820 -0.636 1.00 0.90 N ATOM 541 CA LEU A 35 16.976 4.412 -0.779 1.00 0.90 C ATOM 542 C LEU A 35 17.211 3.687 0.553 1.00 0.90 C ATOM 543 O LEU A 35 17.134 2.457 0.610 1.00 0.90 O ATOM 544 CB LEU A 35 18.231 4.254 -1.638 1.00 0.90 C ATOM 545 CG LEU A 35 18.141 4.663 -3.098 1.00 0.90 C ATOM 546 CD1 LEU A 35 19.532 4.543 -3.747 1.00 0.90 C ATOM 547 CD2 LEU A 35 17.157 3.751 -3.786 1.00 0.90 C ATOM 548 H LEU A 35 17.353 6.527 -0.766 1.00 0.90 H ATOM 549 HA LEU A 35 16.148 3.919 -1.289 1.00 0.90 H ATOM 550 1HB LEU A 35 19.031 4.842 -1.180 1.00 0.90 H ATOM 551 2HB LEU A 35 18.507 3.210 -1.631 1.00 0.90 H ATOM 552 HG LEU A 35 17.811 5.699 -3.183 1.00 0.90 H ATOM 553 1HD1 LEU A 35 19.467 4.829 -4.801 1.00 0.90 H ATOM 554 2HD1 LEU A 35 20.233 5.200 -3.232 1.00 0.90 H ATOM 555 3HD1 LEU A 35 19.876 3.512 -3.670 1.00 0.90 H ATOM 556 1HD2 LEU A 35 17.103 4.016 -4.827 1.00 0.90 H ATOM 557 2HD2 LEU A 35 17.490 2.731 -3.695 1.00 0.90 H ATOM 558 3HD2 LEU A 35 16.169 3.848 -3.326 1.00 0.90 H ATOM 559 N GLY A 36 17.522 4.429 1.622 1.00 0.88 N ATOM 560 CA GLY A 36 17.838 3.808 2.907 1.00 0.88 C ATOM 561 C GLY A 36 19.290 3.327 2.939 1.00 0.88 C ATOM 562 O GLY A 36 19.631 2.345 3.612 1.00 0.88 O ATOM 563 H GLY A 36 17.590 5.441 1.533 1.00 0.88 H ATOM 564 1HA GLY A 36 17.673 4.535 3.702 1.00 0.88 H ATOM 565 2HA GLY A 36 17.163 2.973 3.084 1.00 0.88 H ATOM 566 N VAL A 37 20.126 3.997 2.154 1.00 0.83 N ATOM 567 CA VAL A 37 21.538 3.669 2.005 1.00 0.83 C ATOM 568 C VAL A 37 22.467 4.554 2.821 1.00 0.83 C ATOM 569 O VAL A 37 22.395 5.780 2.759 1.00 0.83 O ATOM 570 CB VAL A 37 21.888 3.781 0.522 1.00 0.83 C ATOM 571 CG1 VAL A 37 23.321 3.571 0.278 1.00 0.83 C ATOM 572 CG2 VAL A 37 21.114 2.734 -0.229 1.00 0.83 C ATOM 573 H VAL A 37 19.760 4.808 1.653 1.00 0.83 H ATOM 574 HA VAL A 37 21.687 2.635 2.325 1.00 0.83 H ATOM 575 HB VAL A 37 21.616 4.778 0.175 1.00 0.83 H ATOM 576 1HG1 VAL A 37 23.482 3.669 -0.776 1.00 0.83 H ATOM 577 2HG1 VAL A 37 23.913 4.315 0.814 1.00 0.83 H ATOM 578 3HG1 VAL A 37 23.598 2.582 0.605 1.00 0.83 H ATOM 579 1HG2 VAL A 37 21.323 2.807 -1.295 1.00 0.83 H ATOM 580 2HG2 VAL A 37 21.411 1.756 0.135 1.00 0.83 H ATOM 581 3HG2 VAL A 37 20.066 2.873 -0.051 1.00 0.83 H ATOM 582 N GLU A 38 23.347 3.924 3.586 1.00 0.77 N ATOM 583 CA GLU A 38 24.308 4.645 4.408 1.00 0.77 C ATOM 584 C GLU A 38 25.717 4.504 3.844 1.00 0.77 C ATOM 585 O GLU A 38 25.987 3.642 3.007 1.00 0.77 O ATOM 586 CB GLU A 38 24.267 4.154 5.860 1.00 0.77 C ATOM 587 CG GLU A 38 22.922 4.376 6.563 1.00 0.77 C ATOM 588 CD GLU A 38 22.913 3.954 8.028 1.00 0.77 C ATOM 589 OE1 GLU A 38 23.929 3.519 8.518 1.00 0.77 O ATOM 590 OE2 GLU A 38 21.881 4.073 8.647 1.00 0.77 O ATOM 591 H GLU A 38 23.348 2.897 3.607 1.00 0.77 H ATOM 592 HA GLU A 38 24.049 5.704 4.400 1.00 0.77 H ATOM 593 1HB GLU A 38 24.487 3.082 5.882 1.00 0.77 H ATOM 594 2HB GLU A 38 25.041 4.657 6.439 1.00 0.77 H ATOM 595 1HG GLU A 38 22.664 5.431 6.497 1.00 0.77 H ATOM 596 2HG GLU A 38 22.158 3.811 6.026 1.00 0.77 H ATOM 597 N VAL A 39 26.621 5.356 4.287 1.00 0.72 N ATOM 598 CA VAL A 39 27.991 5.220 3.831 1.00 0.72 C ATOM 599 C VAL A 39 28.556 3.878 4.275 1.00 0.72 C ATOM 600 O VAL A 39 28.431 3.491 5.437 1.00 0.72 O ATOM 601 CB VAL A 39 28.842 6.385 4.342 1.00 0.72 C ATOM 602 CG1 VAL A 39 30.294 6.147 4.020 1.00 0.72 C ATOM 603 CG2 VAL A 39 28.354 7.658 3.654 1.00 0.72 C ATOM 604 H VAL A 39 26.369 6.071 4.953 1.00 0.72 H ATOM 605 HA VAL A 39 27.995 5.256 2.741 1.00 0.72 H ATOM 606 HB VAL A 39 28.738 6.471 5.421 1.00 0.72 H ATOM 607 1HG1 VAL A 39 30.887 6.977 4.381 1.00 0.72 H ATOM 608 2HG1 VAL A 39 30.631 5.234 4.505 1.00 0.72 H ATOM 609 3HG1 VAL A 39 30.406 6.049 2.948 1.00 0.72 H ATOM 610 1HG2 VAL A 39 28.930 8.504 3.997 1.00 0.72 H ATOM 611 2HG2 VAL A 39 28.471 7.548 2.572 1.00 0.72 H ATOM 612 3HG2 VAL A 39 27.305 7.820 3.889 1.00 0.72 H ATOM 613 N GLY A 40 29.162 3.173 3.325 1.00 0.68 N ATOM 614 CA GLY A 40 29.719 1.842 3.524 1.00 0.68 C ATOM 615 C GLY A 40 28.797 0.742 2.988 1.00 0.68 C ATOM 616 O GLY A 40 29.224 -0.400 2.811 1.00 0.68 O ATOM 617 H GLY A 40 29.232 3.593 2.401 1.00 0.68 H ATOM 618 1HA GLY A 40 30.686 1.783 3.025 1.00 0.68 H ATOM 619 2HA GLY A 40 29.897 1.682 4.586 1.00 0.68 H ATOM 620 N ASP A 41 27.535 1.077 2.717 1.00 0.65 N ATOM 621 CA ASP A 41 26.596 0.113 2.156 1.00 0.65 C ATOM 622 C ASP A 41 26.923 -0.202 0.718 1.00 0.65 C ATOM 623 O ASP A 41 27.532 0.599 0.006 1.00 0.65 O ATOM 624 CB ASP A 41 25.143 0.593 2.235 1.00 0.65 C ATOM 625 CG ASP A 41 24.509 0.483 3.638 1.00 0.65 C ATOM 626 OD1 ASP A 41 25.048 -0.198 4.473 1.00 0.65 O ATOM 627 OD2 ASP A 41 23.476 1.096 3.857 1.00 0.65 O ATOM 628 H ASP A 41 27.207 2.030 2.887 1.00 0.65 H ATOM 629 HA ASP A 41 26.674 -0.813 2.727 1.00 0.65 H ATOM 630 1HB ASP A 41 25.116 1.627 1.934 1.00 0.65 H ATOM 631 2HB ASP A 41 24.534 0.030 1.521 1.00 0.65 H ATOM 632 N PHE A 42 26.498 -1.370 0.279 1.00 0.63 N ATOM 633 CA PHE A 42 26.651 -1.729 -1.114 1.00 0.63 C ATOM 634 C PHE A 42 25.356 -1.449 -1.855 1.00 0.63 C ATOM 635 O PHE A 42 24.267 -1.667 -1.314 1.00 0.63 O ATOM 636 CB PHE A 42 26.998 -3.209 -1.243 1.00 0.63 C ATOM 637 CG PHE A 42 28.377 -3.583 -0.793 1.00 0.63 C ATOM 638 CD1 PHE A 42 28.648 -3.823 0.541 1.00 0.63 C ATOM 639 CD2 PHE A 42 29.398 -3.742 -1.711 1.00 0.63 C ATOM 640 CE1 PHE A 42 29.916 -4.201 0.947 1.00 0.63 C ATOM 641 CE2 PHE A 42 30.657 -4.133 -1.316 1.00 0.63 C ATOM 642 CZ PHE A 42 30.919 -4.359 0.018 1.00 0.63 C ATOM 643 H PHE A 42 26.038 -2.007 0.915 1.00 0.63 H ATOM 644 HA PHE A 42 27.446 -1.133 -1.550 1.00 0.63 H ATOM 645 1HB PHE A 42 26.283 -3.797 -0.670 1.00 0.63 H ATOM 646 2HB PHE A 42 26.892 -3.502 -2.280 1.00 0.63 H ATOM 647 HD1 PHE A 42 27.853 -3.708 1.278 1.00 0.63 H ATOM 648 HD2 PHE A 42 29.199 -3.558 -2.752 1.00 0.63 H ATOM 649 HE1 PHE A 42 30.118 -4.381 2.003 1.00 0.63 H ATOM 650 HE2 PHE A 42 31.448 -4.255 -2.055 1.00 0.63 H ATOM 651 HZ PHE A 42 31.917 -4.660 0.334 1.00 0.63 H ATOM 652 N VAL A 43 25.484 -0.956 -3.075 1.00 0.63 N ATOM 653 CA VAL A 43 24.335 -0.690 -3.926 1.00 0.63 C ATOM 654 C VAL A 43 24.509 -1.301 -5.284 1.00 0.63 C ATOM 655 O VAL A 43 25.630 -1.512 -5.748 1.00 0.63 O ATOM 656 CB VAL A 43 24.107 0.822 -4.132 1.00 0.63 C ATOM 657 CG1 VAL A 43 23.800 1.497 -2.828 1.00 0.63 C ATOM 658 CG2 VAL A 43 25.331 1.425 -4.783 1.00 0.63 C ATOM 659 H VAL A 43 26.424 -0.763 -3.418 1.00 0.63 H ATOM 660 HA VAL A 43 23.448 -1.117 -3.471 1.00 0.63 H ATOM 661 HB VAL A 43 23.246 0.963 -4.784 1.00 0.63 H ATOM 662 1HG1 VAL A 43 23.629 2.558 -3.003 1.00 0.63 H ATOM 663 2HG1 VAL A 43 22.916 1.059 -2.394 1.00 0.63 H ATOM 664 3HG1 VAL A 43 24.627 1.362 -2.150 1.00 0.63 H ATOM 665 1HG2 VAL A 43 25.161 2.479 -4.950 1.00 0.63 H ATOM 666 2HG2 VAL A 43 26.198 1.289 -4.134 1.00 0.63 H ATOM 667 3HG2 VAL A 43 25.511 0.931 -5.735 1.00 0.63 H ATOM 668 N LYS A 44 23.389 -1.558 -5.929 1.00 0.63 N ATOM 669 CA LYS A 44 23.402 -2.024 -7.289 1.00 0.63 C ATOM 670 C LYS A 44 23.190 -0.814 -8.169 1.00 0.63 C ATOM 671 O LYS A 44 22.315 0.012 -7.897 1.00 0.63 O ATOM 672 CB LYS A 44 22.290 -3.043 -7.558 1.00 0.63 C ATOM 673 CG LYS A 44 22.377 -4.342 -6.819 1.00 0.63 C ATOM 674 CD LYS A 44 21.225 -5.238 -7.204 1.00 0.63 C ATOM 675 CE LYS A 44 21.264 -6.567 -6.488 1.00 0.63 C ATOM 676 NZ LYS A 44 20.096 -7.415 -6.865 1.00 0.63 N ATOM 677 H LYS A 44 22.501 -1.373 -5.474 1.00 0.63 H ATOM 678 HA LYS A 44 24.368 -2.465 -7.514 1.00 0.63 H ATOM 679 1HB LYS A 44 21.345 -2.600 -7.296 1.00 0.63 H ATOM 680 2HB LYS A 44 22.260 -3.265 -8.624 1.00 0.63 H ATOM 681 1HG LYS A 44 23.301 -4.839 -7.049 1.00 0.63 H ATOM 682 2HG LYS A 44 22.321 -4.146 -5.765 1.00 0.63 H ATOM 683 1HD LYS A 44 20.290 -4.736 -6.948 1.00 0.63 H ATOM 684 2HD LYS A 44 21.237 -5.410 -8.280 1.00 0.63 H ATOM 685 1HE LYS A 44 22.183 -7.089 -6.750 1.00 0.63 H ATOM 686 2HE LYS A 44 21.248 -6.396 -5.410 1.00 0.63 H ATOM 687 1HZ LYS A 44 20.143 -8.297 -6.379 1.00 0.63 H ATOM 688 2HZ LYS A 44 19.235 -6.937 -6.616 1.00 0.63 H ATOM 689 3HZ LYS A 44 20.110 -7.580 -7.861 1.00 0.63 H ATOM 690 N VAL A 45 23.960 -0.715 -9.234 1.00 0.62 N ATOM 691 CA VAL A 45 23.776 0.376 -10.174 1.00 0.62 C ATOM 692 C VAL A 45 23.495 -0.278 -11.514 1.00 0.62 C ATOM 693 O VAL A 45 24.203 -1.211 -11.903 1.00 0.62 O ATOM 694 CB VAL A 45 25.017 1.289 -10.273 1.00 0.62 C ATOM 695 CG1 VAL A 45 24.708 2.424 -11.264 1.00 0.62 C ATOM 696 CG2 VAL A 45 25.449 1.813 -8.873 1.00 0.62 C ATOM 697 H VAL A 45 24.681 -1.420 -9.382 1.00 0.62 H ATOM 698 HA VAL A 45 22.915 0.978 -9.885 1.00 0.62 H ATOM 699 HB VAL A 45 25.827 0.730 -10.690 1.00 0.62 H ATOM 700 1HG1 VAL A 45 25.572 3.052 -11.375 1.00 0.62 H ATOM 701 2HG1 VAL A 45 24.443 2.011 -12.232 1.00 0.62 H ATOM 702 3HG1 VAL A 45 23.880 3.016 -10.895 1.00 0.62 H ATOM 703 1HG2 VAL A 45 26.335 2.441 -8.979 1.00 0.62 H ATOM 704 2HG2 VAL A 45 24.663 2.387 -8.420 1.00 0.62 H ATOM 705 3HG2 VAL A 45 25.686 0.965 -8.228 1.00 0.62 H ATOM 706 N SER A 46 22.464 0.173 -12.224 1.00 0.62 N ATOM 707 CA SER A 46 22.149 -0.480 -13.485 1.00 0.62 C ATOM 708 C SER A 46 21.790 0.431 -14.649 1.00 0.62 C ATOM 709 O SER A 46 21.343 1.572 -14.485 1.00 0.62 O ATOM 710 CB SER A 46 20.998 -1.445 -13.248 1.00 0.62 C ATOM 711 OG SER A 46 19.842 -0.763 -12.853 1.00 0.62 O ATOM 712 H SER A 46 21.876 0.919 -11.854 1.00 0.62 H ATOM 713 HA SER A 46 23.020 -1.053 -13.792 1.00 0.62 H ATOM 714 1HB SER A 46 20.803 -2.009 -14.162 1.00 0.62 H ATOM 715 2HB SER A 46 21.282 -2.160 -12.479 1.00 0.62 H ATOM 716 HG SER A 46 20.081 -0.284 -12.047 1.00 0.62 H ATOM 717 N LYS A 47 21.934 -0.141 -15.844 1.00 0.62 N ATOM 718 CA LYS A 47 21.598 0.495 -17.113 1.00 0.62 C ATOM 719 C LYS A 47 21.211 -0.572 -18.128 1.00 0.62 C ATOM 720 O LYS A 47 22.000 -1.474 -18.422 1.00 0.62 O ATOM 721 CB LYS A 47 22.803 1.275 -17.659 1.00 0.62 C ATOM 722 CG LYS A 47 22.555 1.980 -18.997 1.00 0.62 C ATOM 723 CD LYS A 47 21.734 3.247 -18.839 1.00 0.62 C ATOM 724 CE LYS A 47 21.320 3.816 -20.206 1.00 0.62 C ATOM 725 NZ LYS A 47 22.486 4.147 -21.089 1.00 0.62 N ATOM 726 H LYS A 47 22.299 -1.097 -15.860 1.00 0.62 H ATOM 727 HA LYS A 47 20.750 1.166 -16.966 1.00 0.62 H ATOM 728 1HB LYS A 47 23.107 2.025 -16.936 1.00 0.62 H ATOM 729 2HB LYS A 47 23.648 0.594 -17.795 1.00 0.62 H ATOM 730 1HG LYS A 47 23.511 2.238 -19.449 1.00 0.62 H ATOM 731 2HG LYS A 47 22.037 1.307 -19.674 1.00 0.62 H ATOM 732 1HD LYS A 47 20.843 3.048 -18.244 1.00 0.62 H ATOM 733 2HD LYS A 47 22.327 4.010 -18.319 1.00 0.62 H ATOM 734 1HE LYS A 47 20.696 3.083 -20.710 1.00 0.62 H ATOM 735 2HE LYS A 47 20.740 4.728 -20.044 1.00 0.62 H ATOM 736 1HZ LYS A 47 22.152 4.517 -21.959 1.00 0.62 H ATOM 737 2HZ LYS A 47 23.079 4.861 -20.643 1.00 0.62 H ATOM 738 3HZ LYS A 47 23.038 3.328 -21.262 1.00 0.62 H ATOM 739 N GLY A 48 20.032 -0.453 -18.727 1.00 0.62 N ATOM 740 CA GLY A 48 19.643 -1.463 -19.700 1.00 0.62 C ATOM 741 C GLY A 48 19.618 -2.827 -19.022 1.00 0.62 C ATOM 742 O GLY A 48 18.953 -3.005 -18.002 1.00 0.62 O ATOM 743 H GLY A 48 19.405 0.301 -18.487 1.00 0.62 H ATOM 744 1HA GLY A 48 18.659 -1.231 -20.106 1.00 0.62 H ATOM 745 2HA GLY A 48 20.348 -1.470 -20.531 1.00 0.62 H ATOM 746 N ASP A 49 20.360 -3.774 -19.590 1.00 0.62 N ATOM 747 CA ASP A 49 20.439 -5.138 -19.079 1.00 0.62 C ATOM 748 C ASP A 49 21.725 -5.410 -18.285 1.00 0.62 C ATOM 749 O ASP A 49 22.060 -6.569 -18.028 1.00 0.62 O ATOM 750 CB ASP A 49 20.367 -6.128 -20.239 1.00 0.62 C ATOM 751 CG ASP A 49 19.030 -6.088 -20.979 1.00 0.62 C ATOM 752 OD1 ASP A 49 18.012 -6.027 -20.337 1.00 0.62 O ATOM 753 OD2 ASP A 49 19.050 -6.100 -22.186 1.00 0.62 O ATOM 754 H ASP A 49 20.890 -3.536 -20.415 1.00 0.62 H ATOM 755 HA ASP A 49 19.591 -5.307 -18.416 1.00 0.62 H ATOM 756 1HB ASP A 49 21.168 -5.914 -20.947 1.00 0.62 H ATOM 757 2HB ASP A 49 20.526 -7.138 -19.862 1.00 0.62 H ATOM 758 N ARG A 50 22.457 -4.356 -17.917 1.00 0.61 N ATOM 759 CA ARG A 50 23.716 -4.525 -17.192 1.00 0.61 C ATOM 760 C ARG A 50 23.655 -3.971 -15.773 1.00 0.61 C ATOM 761 O ARG A 50 23.002 -2.958 -15.505 1.00 0.61 O ATOM 762 CB ARG A 50 24.845 -3.815 -17.932 1.00 0.61 C ATOM 763 CG ARG A 50 25.103 -4.355 -19.336 1.00 0.61 C ATOM 764 CD ARG A 50 26.224 -3.655 -20.027 1.00 0.61 C ATOM 765 NE ARG A 50 27.513 -3.995 -19.456 1.00 0.61 N ATOM 766 CZ ARG A 50 28.231 -5.087 -19.780 1.00 0.61 C ATOM 767 NH1 ARG A 50 27.783 -5.951 -20.666 1.00 0.61 N ATOM 768 NH2 ARG A 50 29.391 -5.269 -19.193 1.00 0.61 N ATOM 769 H ARG A 50 22.147 -3.412 -18.150 1.00 0.61 H ATOM 770 HA ARG A 50 23.946 -5.588 -17.136 1.00 0.61 H ATOM 771 1HB ARG A 50 24.611 -2.750 -18.023 1.00 0.61 H ATOM 772 2HB ARG A 50 25.773 -3.898 -17.363 1.00 0.61 H ATOM 773 1HG ARG A 50 25.344 -5.415 -19.275 1.00 0.61 H ATOM 774 2HG ARG A 50 24.204 -4.223 -19.939 1.00 0.61 H ATOM 775 1HD ARG A 50 26.235 -3.928 -21.080 1.00 0.61 H ATOM 776 2HD ARG A 50 26.088 -2.577 -19.933 1.00 0.61 H ATOM 777 HE ARG A 50 27.936 -3.362 -18.761 1.00 0.61 H ATOM 778 1HH1 ARG A 50 26.890 -5.800 -21.110 1.00 0.61 H ATOM 779 2HH1 ARG A 50 28.333 -6.764 -20.898 1.00 0.61 H ATOM 780 1HH2 ARG A 50 29.696 -4.558 -18.513 1.00 0.61 H ATOM 781 2HH2 ARG A 50 29.958 -6.073 -19.409 1.00 0.61 H ATOM 782 N SER A 51 24.392 -4.599 -14.860 1.00 0.60 N ATOM 783 CA SER A 51 24.461 -4.068 -13.506 1.00 0.60 C ATOM 784 C SER A 51 25.781 -4.372 -12.828 1.00 0.60 C ATOM 785 O SER A 51 26.440 -5.372 -13.130 1.00 0.60 O ATOM 786 CB SER A 51 23.340 -4.645 -12.660 1.00 0.60 C ATOM 787 OG SER A 51 23.506 -6.025 -12.487 1.00 0.60 O ATOM 788 H SER A 51 24.904 -5.436 -15.103 1.00 0.60 H ATOM 789 HA SER A 51 24.349 -2.992 -13.555 1.00 0.60 H ATOM 790 1HB SER A 51 23.331 -4.147 -11.687 1.00 0.60 H ATOM 791 2HB SER A 51 22.383 -4.446 -13.138 1.00 0.60 H ATOM 792 HG SER A 51 24.354 -6.131 -12.046 1.00 0.60 H ATOM 793 N VAL A 52 26.122 -3.511 -11.878 1.00 0.59 N ATOM 794 CA VAL A 52 27.310 -3.648 -11.051 1.00 0.59 C ATOM 795 C VAL A 52 26.970 -3.429 -9.588 1.00 0.59 C ATOM 796 O VAL A 52 25.963 -2.800 -9.269 1.00 0.59 O ATOM 797 CB VAL A 52 28.344 -2.590 -11.443 1.00 0.59 C ATOM 798 CG1 VAL A 52 28.767 -2.719 -12.875 1.00 0.59 C ATOM 799 CG2 VAL A 52 27.727 -1.217 -11.193 1.00 0.59 C ATOM 800 H VAL A 52 25.511 -2.704 -11.742 1.00 0.59 H ATOM 801 HA VAL A 52 27.725 -4.647 -11.181 1.00 0.59 H ATOM 802 HB VAL A 52 29.237 -2.710 -10.828 1.00 0.59 H ATOM 803 1HG1 VAL A 52 29.488 -1.942 -13.078 1.00 0.59 H ATOM 804 2HG1 VAL A 52 29.214 -3.698 -13.039 1.00 0.59 H ATOM 805 3HG1 VAL A 52 27.919 -2.600 -13.532 1.00 0.59 H ATOM 806 1HG2 VAL A 52 28.428 -0.432 -11.457 1.00 0.59 H ATOM 807 2HG2 VAL A 52 26.843 -1.115 -11.801 1.00 0.59 H ATOM 808 3HG2 VAL A 52 27.456 -1.127 -10.140 1.00 0.59 H ATOM 809 N VAL A 53 27.845 -3.877 -8.697 1.00 0.58 N ATOM 810 CA VAL A 53 27.676 -3.582 -7.277 1.00 0.58 C ATOM 811 C VAL A 53 28.844 -2.717 -6.817 1.00 0.58 C ATOM 812 O VAL A 53 29.993 -2.982 -7.174 1.00 0.58 O ATOM 813 CB VAL A 53 27.546 -4.860 -6.418 1.00 0.58 C ATOM 814 CG1 VAL A 53 27.434 -4.479 -4.951 1.00 0.58 C ATOM 815 CG2 VAL A 53 26.314 -5.618 -6.840 1.00 0.58 C ATOM 816 H VAL A 53 28.645 -4.410 -9.004 1.00 0.58 H ATOM 817 HA VAL A 53 26.763 -3.017 -7.150 1.00 0.58 H ATOM 818 HB VAL A 53 28.431 -5.477 -6.544 1.00 0.58 H ATOM 819 1HG1 VAL A 53 27.344 -5.377 -4.342 1.00 0.58 H ATOM 820 2HG1 VAL A 53 28.318 -3.941 -4.669 1.00 0.58 H ATOM 821 3HG1 VAL A 53 26.554 -3.849 -4.802 1.00 0.58 H ATOM 822 1HG2 VAL A 53 26.208 -6.516 -6.233 1.00 0.58 H ATOM 823 2HG2 VAL A 53 25.462 -4.974 -6.691 1.00 0.58 H ATOM 824 3HG2 VAL A 53 26.387 -5.895 -7.890 1.00 0.58 H ATOM 825 N ALA A 54 28.536 -1.662 -6.059 1.00 0.57 N ATOM 826 CA ALA A 54 29.554 -0.709 -5.617 1.00 0.57 C ATOM 827 C ALA A 54 29.344 -0.242 -4.179 1.00 0.57 C ATOM 828 O ALA A 54 28.234 -0.289 -3.651 1.00 0.57 O ATOM 829 CB ALA A 54 29.531 0.487 -6.542 1.00 0.57 C ATOM 830 H ALA A 54 27.555 -1.520 -5.818 1.00 0.57 H ATOM 831 HA ALA A 54 30.530 -1.196 -5.675 1.00 0.57 H ATOM 832 1HB ALA A 54 30.307 1.189 -6.239 1.00 0.57 H ATOM 833 2HB ALA A 54 29.708 0.148 -7.553 1.00 0.57 H ATOM 834 3HB ALA A 54 28.560 0.973 -6.488 1.00 0.57 H ATOM 835 N VAL A 55 30.429 0.208 -3.541 1.00 0.57 N ATOM 836 CA VAL A 55 30.351 0.708 -2.153 1.00 0.57 C ATOM 837 C VAL A 55 30.064 2.197 -2.085 1.00 0.57 C ATOM 838 O VAL A 55 30.712 2.985 -2.776 1.00 0.57 O ATOM 839 CB VAL A 55 31.637 0.410 -1.380 1.00 0.57 C ATOM 840 CG1 VAL A 55 31.565 1.019 0.016 1.00 0.57 C ATOM 841 CG2 VAL A 55 31.798 -1.043 -1.276 1.00 0.57 C ATOM 842 H VAL A 55 31.324 0.216 -4.042 1.00 0.57 H ATOM 843 HA VAL A 55 29.539 0.185 -1.648 1.00 0.57 H ATOM 844 HB VAL A 55 32.486 0.845 -1.902 1.00 0.57 H ATOM 845 1HG1 VAL A 55 32.478 0.793 0.560 1.00 0.57 H ATOM 846 2HG1 VAL A 55 31.449 2.098 -0.050 1.00 0.57 H ATOM 847 3HG1 VAL A 55 30.709 0.590 0.547 1.00 0.57 H ATOM 848 1HG2 VAL A 55 32.708 -1.279 -0.728 1.00 0.57 H ATOM 849 2HG2 VAL A 55 30.936 -1.429 -0.740 1.00 0.57 H ATOM 850 3HG2 VAL A 55 31.849 -1.477 -2.273 1.00 0.57 H ATOM 851 N VAL A 56 29.096 2.589 -1.254 1.00 0.58 N ATOM 852 CA VAL A 56 28.731 3.990 -1.189 1.00 0.58 C ATOM 853 C VAL A 56 29.569 4.863 -0.257 1.00 0.58 C ATOM 854 O VAL A 56 29.660 4.652 0.956 1.00 0.58 O ATOM 855 CB VAL A 56 27.259 4.112 -0.802 1.00 0.58 C ATOM 856 CG1 VAL A 56 26.849 5.586 -0.692 1.00 0.58 C ATOM 857 CG2 VAL A 56 26.476 3.411 -1.826 1.00 0.58 C ATOM 858 H VAL A 56 28.587 1.901 -0.702 1.00 0.58 H ATOM 859 HA VAL A 56 28.821 4.379 -2.189 1.00 0.58 H ATOM 860 HB VAL A 56 27.093 3.643 0.174 1.00 0.58 H ATOM 861 1HG1 VAL A 56 25.797 5.658 -0.420 1.00 0.58 H ATOM 862 2HG1 VAL A 56 27.454 6.082 0.071 1.00 0.58 H ATOM 863 3HG1 VAL A 56 27.011 6.080 -1.656 1.00 0.58 H ATOM 864 1HG2 VAL A 56 25.461 3.472 -1.575 1.00 0.58 H ATOM 865 2HG2 VAL A 56 26.632 3.868 -2.778 1.00 0.58 H ATOM 866 3HG2 VAL A 56 26.788 2.365 -1.866 1.00 0.58 H ATOM 867 N TRP A 57 30.242 5.809 -0.887 1.00 0.59 N ATOM 868 CA TRP A 57 31.079 6.841 -0.299 1.00 0.59 C ATOM 869 C TRP A 57 30.288 8.128 -0.015 1.00 0.59 C ATOM 870 O TRP A 57 29.263 8.351 -0.661 1.00 0.59 O ATOM 871 CB TRP A 57 32.321 7.090 -1.136 1.00 0.59 C ATOM 872 CG TRP A 57 33.391 6.068 -0.926 1.00 0.59 C ATOM 873 CD1 TRP A 57 33.299 4.889 -0.244 1.00 0.59 C ATOM 874 CD2 TRP A 57 34.765 6.176 -1.355 1.00 0.59 C ATOM 875 NE1 TRP A 57 34.524 4.263 -0.222 1.00 0.59 N ATOM 876 CE2 TRP A 57 35.432 5.046 -0.894 1.00 0.59 C ATOM 877 CE3 TRP A 57 35.468 7.130 -2.072 1.00 0.59 C ATOM 878 CZ2 TRP A 57 36.789 4.852 -1.129 1.00 0.59 C ATOM 879 CZ3 TRP A 57 36.817 6.941 -2.315 1.00 0.59 C ATOM 880 CH2 TRP A 57 37.460 5.839 -1.855 1.00 0.59 C ATOM 881 H TRP A 57 30.105 5.843 -1.895 1.00 0.59 H ATOM 882 HA TRP A 57 31.435 6.427 0.633 1.00 0.59 H ATOM 883 1HB TRP A 57 32.040 7.050 -2.189 1.00 0.59 H ATOM 884 2HB TRP A 57 32.725 8.079 -0.946 1.00 0.59 H ATOM 885 HD1 TRP A 57 32.397 4.505 0.226 1.00 0.59 H ATOM 886 HE1 TRP A 57 34.724 3.380 0.223 1.00 0.59 H ATOM 887 HE3 TRP A 57 34.965 8.005 -2.445 1.00 0.59 H ATOM 888 HZ2 TRP A 57 37.320 3.972 -0.768 1.00 0.59 H ATOM 889 HZ3 TRP A 57 37.351 7.705 -2.888 1.00 0.59 H ATOM 890 HH2 TRP A 57 38.518 5.738 -2.061 1.00 0.59 H ATOM 891 N PRO A 58 30.693 8.972 0.959 1.00 0.62 N ATOM 892 CA PRO A 58 30.081 10.259 1.251 1.00 0.62 C ATOM 893 C PRO A 58 30.157 11.157 0.020 1.00 0.62 C ATOM 894 O PRO A 58 31.119 11.089 -0.743 1.00 0.62 O ATOM 895 CB PRO A 58 30.988 10.839 2.345 1.00 0.62 C ATOM 896 CG PRO A 58 31.668 9.648 2.969 1.00 0.62 C ATOM 897 CD PRO A 58 31.869 8.670 1.819 1.00 0.62 C ATOM 898 HA PRO A 58 29.045 10.122 1.591 1.00 0.62 H ATOM 899 1HB PRO A 58 31.695 11.556 1.903 1.00 0.62 H ATOM 900 2HB PRO A 58 30.380 11.403 3.068 1.00 0.62 H ATOM 901 1HG PRO A 58 32.623 9.960 3.419 1.00 0.62 H ATOM 902 2HG PRO A 58 31.065 9.253 3.782 1.00 0.62 H ATOM 903 1HD PRO A 58 32.804 8.891 1.289 1.00 0.62 H ATOM 904 2HD PRO A 58 31.862 7.679 2.232 1.00 0.62 H ATOM 905 N LEU A 59 29.179 12.023 -0.174 1.00 0.64 N ATOM 906 CA LEU A 59 29.243 12.919 -1.322 1.00 0.64 C ATOM 907 C LEU A 59 29.815 14.272 -0.920 1.00 0.64 C ATOM 908 O LEU A 59 29.422 14.840 0.094 1.00 0.64 O ATOM 909 CB LEU A 59 27.872 13.088 -1.976 1.00 0.64 C ATOM 910 CG LEU A 59 27.865 13.960 -3.198 1.00 0.64 C ATOM 911 CD1 LEU A 59 28.677 13.294 -4.328 1.00 0.64 C ATOM 912 CD2 LEU A 59 26.478 14.148 -3.645 1.00 0.64 C ATOM 913 H LEU A 59 28.392 12.065 0.459 1.00 0.64 H ATOM 914 HA LEU A 59 29.906 12.486 -2.065 1.00 0.64 H ATOM 915 1HB LEU A 59 27.490 12.104 -2.260 1.00 0.64 H ATOM 916 2HB LEU A 59 27.186 13.529 -1.250 1.00 0.64 H ATOM 917 HG LEU A 59 28.308 14.910 -2.948 1.00 0.64 H ATOM 918 1HD1 LEU A 59 28.670 13.933 -5.211 1.00 0.64 H ATOM 919 2HD1 LEU A 59 29.703 13.144 -4.004 1.00 0.64 H ATOM 920 3HD1 LEU A 59 28.225 12.334 -4.576 1.00 0.64 H ATOM 921 1HD2 LEU A 59 26.426 14.757 -4.512 1.00 0.64 H ATOM 922 2HD2 LEU A 59 26.092 13.180 -3.884 1.00 0.64 H ATOM 923 3HD2 LEU A 59 25.906 14.612 -2.847 1.00 0.64 H ATOM 924 N ARG A 60 30.775 14.768 -1.693 1.00 0.66 N ATOM 925 CA ARG A 60 31.379 16.063 -1.422 1.00 0.66 C ATOM 926 C ARG A 60 30.254 17.104 -1.295 1.00 0.66 C ATOM 927 O ARG A 60 29.407 17.155 -2.181 1.00 0.66 O ATOM 928 CB ARG A 60 32.305 16.465 -2.574 1.00 0.66 C ATOM 929 CG ARG A 60 33.084 17.767 -2.358 1.00 0.66 C ATOM 930 CD ARG A 60 33.892 18.139 -3.538 1.00 0.66 C ATOM 931 NE ARG A 60 34.588 19.400 -3.349 1.00 0.66 N ATOM 932 CZ ARG A 60 35.825 19.527 -2.837 1.00 0.66 C ATOM 933 NH1 ARG A 60 36.506 18.458 -2.474 1.00 0.66 N ATOM 934 NH2 ARG A 60 36.357 20.727 -2.703 1.00 0.66 N ATOM 935 H ARG A 60 31.073 14.243 -2.501 1.00 0.66 H ATOM 936 HA ARG A 60 31.968 15.978 -0.516 1.00 0.66 H ATOM 937 1HB ARG A 60 33.033 15.672 -2.751 1.00 0.66 H ATOM 938 2HB ARG A 60 31.718 16.578 -3.494 1.00 0.66 H ATOM 939 1HG ARG A 60 32.391 18.581 -2.169 1.00 0.66 H ATOM 940 2HG ARG A 60 33.754 17.654 -1.508 1.00 0.66 H ATOM 941 1HD ARG A 60 34.627 17.363 -3.756 1.00 0.66 H ATOM 942 2HD ARG A 60 33.227 18.259 -4.384 1.00 0.66 H ATOM 943 HE ARG A 60 34.086 20.268 -3.619 1.00 0.66 H ATOM 944 1HH1 ARG A 60 36.096 17.541 -2.580 1.00 0.66 H ATOM 945 2HH1 ARG A 60 37.434 18.557 -2.091 1.00 0.66 H ATOM 946 1HH2 ARG A 60 35.825 21.549 -2.987 1.00 0.66 H ATOM 947 2HH2 ARG A 60 37.282 20.831 -2.322 1.00 0.66 H ATOM 948 N PRO A 61 30.232 17.984 -0.267 1.00 0.66 N ATOM 949 CA PRO A 61 29.204 19.001 -0.025 1.00 0.66 C ATOM 950 C PRO A 61 28.804 19.819 -1.249 1.00 0.66 C ATOM 951 O PRO A 61 27.637 20.159 -1.430 1.00 0.66 O ATOM 952 CB PRO A 61 29.879 19.888 1.024 1.00 0.66 C ATOM 953 CG PRO A 61 30.767 18.939 1.792 1.00 0.66 C ATOM 954 CD PRO A 61 31.298 17.967 0.765 1.00 0.66 C ATOM 955 HA PRO A 61 28.323 18.514 0.417 1.00 0.66 H ATOM 956 1HB PRO A 61 30.438 20.701 0.525 1.00 0.66 H ATOM 957 2HB PRO A 61 29.117 20.365 1.656 1.00 0.66 H ATOM 958 1HG PRO A 61 31.566 19.495 2.307 1.00 0.66 H ATOM 959 2HG PRO A 61 30.175 18.434 2.573 1.00 0.66 H ATOM 960 1HD PRO A 61 32.259 18.307 0.370 1.00 0.66 H ATOM 961 2HD PRO A 61 31.354 16.984 1.253 1.00 0.66 H ATOM 962 N ASP A 62 29.754 20.061 -2.145 1.00 0.66 N ATOM 963 CA ASP A 62 29.524 20.840 -3.359 1.00 0.66 C ATOM 964 C ASP A 62 28.455 20.216 -4.264 1.00 0.66 C ATOM 965 O ASP A 62 27.851 20.904 -5.103 1.00 0.66 O ATOM 966 CB ASP A 62 30.821 20.935 -4.160 1.00 0.66 C ATOM 967 CG ASP A 62 31.892 21.806 -3.497 1.00 0.66 C ATOM 968 OD1 ASP A 62 31.584 22.495 -2.557 1.00 0.66 O ATOM 969 OD2 ASP A 62 33.021 21.771 -3.949 1.00 0.66 O ATOM 970 H ASP A 62 30.685 19.728 -1.965 1.00 0.66 H ATOM 971 HA ASP A 62 29.194 21.839 -3.072 1.00 0.66 H ATOM 972 1HB ASP A 62 31.220 19.930 -4.312 1.00 0.66 H ATOM 973 2HB ASP A 62 30.602 21.342 -5.147 1.00 0.66 H ATOM 974 N ASP A 63 28.288 18.897 -4.137 1.00 0.64 N ATOM 975 CA ASP A 63 27.366 18.129 -4.938 1.00 0.64 C ATOM 976 C ASP A 63 26.056 17.742 -4.241 1.00 0.64 C ATOM 977 O ASP A 63 25.209 17.055 -4.837 1.00 0.64 O ATOM 978 CB ASP A 63 28.045 16.859 -5.362 1.00 0.64 C ATOM 979 CG ASP A 63 29.214 17.031 -6.247 1.00 0.64 C ATOM 980 OD1 ASP A 63 29.188 17.825 -7.152 1.00 0.64 O ATOM 981 OD2 ASP A 63 30.169 16.309 -6.044 1.00 0.64 O ATOM 982 H ASP A 63 28.799 18.400 -3.411 1.00 0.64 H ATOM 983 HA ASP A 63 27.134 18.710 -5.806 1.00 0.64 H ATOM 984 1HB ASP A 63 28.403 16.387 -4.484 1.00 0.64 H ATOM 985 2HB ASP A 63 27.332 16.228 -5.816 1.00 0.64 H ATOM 986 N GLU A 64 25.895 18.112 -2.972 1.00 0.61 N ATOM 987 CA GLU A 64 24.702 17.651 -2.271 1.00 0.61 C ATOM 988 C GLU A 64 23.468 18.338 -2.826 1.00 0.61 C ATOM 989 O GLU A 64 23.496 19.525 -3.159 1.00 0.61 O ATOM 990 CB GLU A 64 24.843 17.852 -0.758 1.00 0.61 C ATOM 991 CG GLU A 64 25.878 16.925 -0.089 1.00 0.61 C ATOM 992 CD GLU A 64 26.008 17.166 1.405 1.00 0.61 C ATOM 993 OE1 GLU A 64 25.259 17.950 1.929 1.00 0.61 O ATOM 994 OE2 GLU A 64 26.840 16.547 2.027 1.00 0.61 O ATOM 995 H GLU A 64 26.570 18.715 -2.499 1.00 0.61 H ATOM 996 HA GLU A 64 24.588 16.582 -2.448 1.00 0.61 H ATOM 997 1HB GLU A 64 25.146 18.881 -0.558 1.00 0.61 H ATOM 998 2HB GLU A 64 23.878 17.690 -0.275 1.00 0.61 H ATOM 999 1HG GLU A 64 25.567 15.892 -0.247 1.00 0.61 H ATOM 1000 2HG GLU A 64 26.843 17.053 -0.579 1.00 0.61 H ATOM 1001 N GLY A 65 22.379 17.584 -2.941 1.00 0.59 N ATOM 1002 CA GLY A 65 21.122 18.102 -3.459 1.00 0.59 C ATOM 1003 C GLY A 65 21.056 18.133 -4.997 1.00 0.59 C ATOM 1004 O GLY A 65 20.067 18.608 -5.560 1.00 0.59 O ATOM 1005 H GLY A 65 22.390 16.598 -2.657 1.00 0.59 H ATOM 1006 1HA GLY A 65 20.315 17.472 -3.089 1.00 0.59 H ATOM 1007 2HA GLY A 65 20.954 19.102 -3.066 1.00 0.59 H ATOM 1008 N ARG A 66 22.098 17.647 -5.694 1.00 0.57 N ATOM 1009 CA ARG A 66 22.086 17.699 -7.155 1.00 0.57 C ATOM 1010 C ARG A 66 21.445 16.486 -7.861 1.00 0.57 C ATOM 1011 O ARG A 66 21.308 16.489 -9.091 1.00 0.57 O ATOM 1012 CB ARG A 66 23.498 17.882 -7.681 1.00 0.57 C ATOM 1013 CG ARG A 66 24.134 19.213 -7.311 1.00 0.57 C ATOM 1014 CD ARG A 66 25.473 19.382 -7.936 1.00 0.57 C ATOM 1015 NE ARG A 66 26.165 20.572 -7.419 1.00 0.57 N ATOM 1016 CZ ARG A 66 26.098 21.817 -7.891 1.00 0.57 C ATOM 1017 NH1 ARG A 66 25.371 22.123 -8.947 1.00 0.57 N ATOM 1018 NH2 ARG A 66 26.794 22.729 -7.250 1.00 0.57 N ATOM 1019 H ARG A 66 22.916 17.273 -5.207 1.00 0.57 H ATOM 1020 HA ARG A 66 21.520 18.585 -7.441 1.00 0.57 H ATOM 1021 1HB ARG A 66 24.136 17.101 -7.278 1.00 0.57 H ATOM 1022 2HB ARG A 66 23.507 17.791 -8.764 1.00 0.57 H ATOM 1023 1HG ARG A 66 23.492 20.028 -7.639 1.00 0.57 H ATOM 1024 2HG ARG A 66 24.255 19.262 -6.224 1.00 0.57 H ATOM 1025 1HD ARG A 66 26.087 18.503 -7.751 1.00 0.57 H ATOM 1026 2HD ARG A 66 25.351 19.506 -9.009 1.00 0.57 H ATOM 1027 HE ARG A 66 26.757 20.457 -6.579 1.00 0.57 H ATOM 1028 1HH1 ARG A 66 24.845 21.406 -9.422 1.00 0.57 H ATOM 1029 2HH1 ARG A 66 25.341 23.076 -9.279 1.00 0.57 H ATOM 1030 1HH2 ARG A 66 27.339 22.416 -6.425 1.00 0.57 H ATOM 1031 2HH2 ARG A 66 26.790 23.690 -7.549 1.00 0.57 H ATOM 1032 N GLY A 67 21.055 15.437 -7.126 1.00 0.56 N ATOM 1033 CA GLY A 67 20.440 14.284 -7.793 1.00 0.56 C ATOM 1034 C GLY A 67 21.439 13.475 -8.622 1.00 0.56 C ATOM 1035 O GLY A 67 21.085 12.932 -9.682 1.00 0.56 O ATOM 1036 H GLY A 67 21.166 15.435 -6.108 1.00 0.56 H ATOM 1037 1HA GLY A 67 19.992 13.640 -7.035 1.00 0.56 H ATOM 1038 2HA GLY A 67 19.629 14.632 -8.431 1.00 0.56 H ATOM 1039 N ILE A 68 22.686 13.417 -8.158 1.00 0.56 N ATOM 1040 CA ILE A 68 23.708 12.727 -8.925 1.00 0.56 C ATOM 1041 C ILE A 68 24.416 11.600 -8.194 1.00 0.56 C ATOM 1042 O ILE A 68 24.367 11.485 -6.957 1.00 0.56 O ATOM 1043 CB ILE A 68 24.822 13.689 -9.357 1.00 0.56 C ATOM 1044 CG1 ILE A 68 25.574 14.240 -8.157 1.00 0.56 C ATOM 1045 CG2 ILE A 68 24.234 14.828 -10.178 1.00 0.56 C ATOM 1046 CD1 ILE A 68 26.815 14.990 -8.583 1.00 0.56 C ATOM 1047 H ILE A 68 22.917 13.875 -7.287 1.00 0.56 H ATOM 1048 HA ILE A 68 23.248 12.302 -9.817 1.00 0.56 H ATOM 1049 HB ILE A 68 25.542 13.145 -9.975 1.00 0.56 H ATOM 1050 1HG1 ILE A 68 24.927 14.899 -7.584 1.00 0.56 H ATOM 1051 2HG1 ILE A 68 25.879 13.409 -7.515 1.00 0.56 H ATOM 1052 1HG2 ILE A 68 25.029 15.492 -10.505 1.00 0.56 H ATOM 1053 2HG2 ILE A 68 23.730 14.424 -11.038 1.00 0.56 H ATOM 1054 3HG2 ILE A 68 23.533 15.381 -9.581 1.00 0.56 H ATOM 1055 1HD1 ILE A 68 27.342 15.346 -7.741 1.00 0.56 H ATOM 1056 2HD1 ILE A 68 27.463 14.319 -9.139 1.00 0.56 H ATOM 1057 3HD1 ILE A 68 26.536 15.833 -9.213 1.00 0.56 H ATOM 1058 N ILE A 69 25.105 10.803 -9.012 1.00 0.56 N ATOM 1059 CA ILE A 69 25.980 9.717 -8.607 1.00 0.56 C ATOM 1060 C ILE A 69 27.380 9.943 -9.180 1.00 0.56 C ATOM 1061 O ILE A 69 27.496 10.129 -10.392 1.00 0.56 O ATOM 1062 CB ILE A 69 25.586 8.393 -9.261 1.00 0.56 C ATOM 1063 CG1 ILE A 69 24.310 8.011 -9.005 1.00 0.56 C ATOM 1064 CG2 ILE A 69 26.419 7.375 -8.776 1.00 0.56 C ATOM 1065 CD1 ILE A 69 23.974 6.904 -9.890 1.00 0.56 C ATOM 1066 H ILE A 69 24.999 10.968 -10.011 1.00 0.56 H ATOM 1067 HA ILE A 69 26.002 9.650 -7.530 1.00 0.56 H ATOM 1068 HB ILE A 69 25.699 8.477 -10.341 1.00 0.56 H ATOM 1069 1HG1 ILE A 69 24.189 7.711 -7.970 1.00 0.56 H ATOM 1070 2HG1 ILE A 69 23.681 8.830 -9.208 1.00 0.56 H ATOM 1071 1HG2 ILE A 69 26.172 6.423 -9.236 1.00 0.56 H ATOM 1072 2HG2 ILE A 69 27.430 7.615 -8.986 1.00 0.56 H ATOM 1073 3HG2 ILE A 69 26.263 7.328 -7.707 1.00 0.56 H ATOM 1074 1HD1 ILE A 69 22.966 6.605 -9.749 1.00 0.56 H ATOM 1075 2HD1 ILE A 69 24.107 7.259 -10.906 1.00 0.56 H ATOM 1076 3HD1 ILE A 69 24.629 6.056 -9.706 1.00 0.56 H ATOM 1077 N ARG A 70 28.435 9.872 -8.378 1.00 0.57 N ATOM 1078 CA ARG A 70 29.760 9.933 -8.999 1.00 0.57 C ATOM 1079 C ARG A 70 30.386 8.545 -8.952 1.00 0.57 C ATOM 1080 O ARG A 70 30.372 7.878 -7.915 1.00 0.57 O ATOM 1081 CB ARG A 70 30.683 10.971 -8.372 1.00 0.57 C ATOM 1082 CG ARG A 70 30.295 12.445 -8.635 1.00 0.57 C ATOM 1083 CD ARG A 70 31.267 13.397 -8.029 1.00 0.57 C ATOM 1084 NE ARG A 70 30.916 14.830 -8.231 1.00 0.57 N ATOM 1085 CZ ARG A 70 31.233 15.625 -9.299 1.00 0.57 C ATOM 1086 NH1 ARG A 70 31.909 15.174 -10.325 1.00 0.57 N ATOM 1087 NH2 ARG A 70 30.857 16.900 -9.302 1.00 0.57 N ATOM 1088 H ARG A 70 28.297 9.739 -7.380 1.00 0.57 H ATOM 1089 HA ARG A 70 29.648 10.211 -10.040 1.00 0.57 H ATOM 1090 1HB ARG A 70 30.747 10.824 -7.310 1.00 0.57 H ATOM 1091 2HB ARG A 70 31.682 10.838 -8.779 1.00 0.57 H ATOM 1092 1HG ARG A 70 30.339 12.605 -9.698 1.00 0.57 H ATOM 1093 2HG ARG A 70 29.293 12.657 -8.258 1.00 0.57 H ATOM 1094 1HD ARG A 70 31.274 13.210 -6.962 1.00 0.57 H ATOM 1095 2HD ARG A 70 32.264 13.228 -8.425 1.00 0.57 H ATOM 1096 HE ARG A 70 30.436 15.295 -7.466 1.00 0.57 H ATOM 1097 1HH1 ARG A 70 32.234 14.210 -10.348 1.00 0.57 H ATOM 1098 2HH1 ARG A 70 32.139 15.786 -11.087 1.00 0.57 H ATOM 1099 1HH2 ARG A 70 30.325 17.287 -8.497 1.00 0.57 H ATOM 1100 2HH2 ARG A 70 31.092 17.494 -10.073 1.00 0.57 H ATOM 1101 N MET A 71 30.889 8.091 -10.100 1.00 0.57 N ATOM 1102 CA MET A 71 31.480 6.742 -10.195 1.00 0.57 C ATOM 1103 C MET A 71 32.796 6.697 -10.920 1.00 0.57 C ATOM 1104 O MET A 71 32.994 7.416 -11.907 1.00 0.57 O ATOM 1105 CB MET A 71 30.563 5.744 -10.903 1.00 0.57 C ATOM 1106 CG MET A 71 29.318 5.355 -10.194 1.00 0.57 C ATOM 1107 SD MET A 71 28.287 4.172 -11.109 1.00 0.57 S ATOM 1108 CE MET A 71 27.470 5.215 -12.316 1.00 0.57 C ATOM 1109 H MET A 71 30.859 8.719 -10.909 1.00 0.57 H ATOM 1110 HA MET A 71 31.661 6.376 -9.182 1.00 0.57 H ATOM 1111 1HB MET A 71 30.275 6.155 -11.867 1.00 0.57 H ATOM 1112 2HB MET A 71 31.133 4.833 -11.101 1.00 0.57 H ATOM 1113 1HG MET A 71 29.604 4.905 -9.251 1.00 0.57 H ATOM 1114 2HG MET A 71 28.747 6.229 -10.010 1.00 0.57 H ATOM 1115 1HE MET A 71 26.811 4.611 -12.941 1.00 0.57 H ATOM 1116 2HE MET A 71 26.881 5.975 -11.797 1.00 0.57 H ATOM 1117 3HE MET A 71 28.217 5.699 -12.941 1.00 0.57 H ATOM 1118 N ASP A 72 33.656 5.789 -10.464 1.00 0.59 N ATOM 1119 CA ASP A 72 34.977 5.538 -11.044 1.00 0.59 C ATOM 1120 C ASP A 72 34.874 4.907 -12.428 1.00 0.59 C ATOM 1121 O ASP A 72 33.844 4.327 -12.784 1.00 0.59 O ATOM 1122 CB ASP A 72 35.738 4.549 -10.184 1.00 0.59 C ATOM 1123 CG ASP A 72 35.024 3.281 -10.268 1.00 0.59 C ATOM 1124 OD1 ASP A 72 34.096 3.104 -9.563 1.00 0.59 O ATOM 1125 OD2 ASP A 72 35.326 2.518 -11.138 1.00 0.59 O ATOM 1126 H ASP A 72 33.383 5.258 -9.636 1.00 0.59 H ATOM 1127 HA ASP A 72 35.525 6.476 -11.119 1.00 0.59 H ATOM 1128 1HB ASP A 72 36.749 4.419 -10.548 1.00 0.59 H ATOM 1129 2HB ASP A 72 35.782 4.886 -9.143 1.00 0.59 H ATOM 1130 N GLY A 73 35.978 4.964 -13.177 1.00 0.60 N ATOM 1131 CA GLY A 73 36.057 4.389 -14.515 1.00 0.60 C ATOM 1132 C GLY A 73 35.810 2.877 -14.622 1.00 0.60 C ATOM 1133 O GLY A 73 35.442 2.398 -15.695 1.00 0.60 O ATOM 1134 H GLY A 73 36.786 5.442 -12.812 1.00 0.60 H ATOM 1135 1HA GLY A 73 35.339 4.903 -15.150 1.00 0.60 H ATOM 1136 2HA GLY A 73 37.039 4.612 -14.930 1.00 0.60 H ATOM 1137 N TYR A 74 36.010 2.104 -13.550 1.00 0.61 N ATOM 1138 CA TYR A 74 35.791 0.663 -13.657 1.00 0.61 C ATOM 1139 C TYR A 74 34.300 0.398 -13.705 1.00 0.61 C ATOM 1140 O TYR A 74 33.820 -0.379 -14.537 1.00 0.61 O ATOM 1141 CB TYR A 74 36.371 -0.099 -12.459 1.00 0.61 C ATOM 1142 CG TYR A 74 37.858 -0.069 -12.326 1.00 0.61 C ATOM 1143 CD1 TYR A 74 38.426 -0.336 -11.092 1.00 0.61 C ATOM 1144 CD2 TYR A 74 38.659 0.225 -13.415 1.00 0.61 C ATOM 1145 CE1 TYR A 74 39.790 -0.318 -10.947 1.00 0.61 C ATOM 1146 CE2 TYR A 74 40.032 0.249 -13.268 1.00 0.61 C ATOM 1147 CZ TYR A 74 40.596 -0.024 -12.037 1.00 0.61 C ATOM 1148 OH TYR A 74 41.962 -0.003 -11.882 1.00 0.61 O ATOM 1149 H TYR A 74 36.243 2.505 -12.644 1.00 0.61 H ATOM 1150 HA TYR A 74 36.238 0.299 -14.581 1.00 0.61 H ATOM 1151 1HB TYR A 74 35.944 0.285 -11.539 1.00 0.61 H ATOM 1152 2HB TYR A 74 36.068 -1.137 -12.533 1.00 0.61 H ATOM 1153 HD1 TYR A 74 37.791 -0.563 -10.237 1.00 0.61 H ATOM 1154 HD2 TYR A 74 38.207 0.438 -14.384 1.00 0.61 H ATOM 1155 HE1 TYR A 74 40.237 -0.534 -9.980 1.00 0.61 H ATOM 1156 HE2 TYR A 74 40.669 0.482 -14.121 1.00 0.61 H ATOM 1157 HH TYR A 74 42.183 -0.232 -10.974 1.00 0.61 H ATOM 1158 N LEU A 75 33.561 1.067 -12.823 1.00 0.61 N ATOM 1159 CA LEU A 75 32.117 0.896 -12.785 1.00 0.61 C ATOM 1160 C LEU A 75 31.477 1.497 -14.021 1.00 0.61 C ATOM 1161 O LEU A 75 30.576 0.902 -14.620 1.00 0.61 O ATOM 1162 CB LEU A 75 31.517 1.588 -11.563 1.00 0.61 C ATOM 1163 CG LEU A 75 31.859 1.001 -10.205 1.00 0.61 C ATOM 1164 CD1 LEU A 75 31.295 1.931 -9.135 1.00 0.61 C ATOM 1165 CD2 LEU A 75 31.302 -0.414 -10.072 1.00 0.61 C ATOM 1166 H LEU A 75 34.041 1.687 -12.156 1.00 0.61 H ATOM 1167 HA LEU A 75 31.891 -0.167 -12.747 1.00 0.61 H ATOM 1168 1HB LEU A 75 31.884 2.618 -11.555 1.00 0.61 H ATOM 1169 2HB LEU A 75 30.434 1.611 -11.665 1.00 0.61 H ATOM 1170 HG LEU A 75 32.945 0.977 -10.092 1.00 0.61 H ATOM 1171 1HD1 LEU A 75 31.569 1.557 -8.167 1.00 0.61 H ATOM 1172 2HD1 LEU A 75 31.720 2.924 -9.264 1.00 0.61 H ATOM 1173 3HD1 LEU A 75 30.212 1.992 -9.221 1.00 0.61 H ATOM 1174 1HD2 LEU A 75 31.549 -0.821 -9.099 1.00 0.61 H ATOM 1175 2HD2 LEU A 75 30.240 -0.383 -10.171 1.00 0.61 H ATOM 1176 3HD2 LEU A 75 31.728 -1.047 -10.848 1.00 0.61 H ATOM 1177 N ARG A 76 31.977 2.661 -14.461 1.00 0.61 N ATOM 1178 CA ARG A 76 31.355 3.271 -15.623 1.00 0.61 C ATOM 1179 C ARG A 76 31.566 2.363 -16.833 1.00 0.61 C ATOM 1180 O ARG A 76 30.637 2.131 -17.620 1.00 0.61 O ATOM 1181 CB ARG A 76 31.929 4.657 -15.932 1.00 0.61 C ATOM 1182 CG ARG A 76 31.624 5.768 -14.891 1.00 0.61 C ATOM 1183 CD ARG A 76 31.873 7.153 -15.429 1.00 0.61 C ATOM 1184 NE ARG A 76 33.214 7.344 -16.031 1.00 0.61 N ATOM 1185 CZ ARG A 76 34.375 7.712 -15.430 1.00 0.61 C ATOM 1186 NH1 ARG A 76 34.488 7.933 -14.143 1.00 0.61 N ATOM 1187 NH2 ARG A 76 35.453 7.852 -16.188 1.00 0.61 N ATOM 1188 H ARG A 76 32.735 3.133 -13.958 1.00 0.61 H ATOM 1189 HA ARG A 76 30.290 3.370 -15.433 1.00 0.61 H ATOM 1190 1HB ARG A 76 33.010 4.580 -16.016 1.00 0.61 H ATOM 1191 2HB ARG A 76 31.552 4.995 -16.896 1.00 0.61 H ATOM 1192 1HG ARG A 76 30.576 5.703 -14.595 1.00 0.61 H ATOM 1193 2HG ARG A 76 32.242 5.638 -14.016 1.00 0.61 H ATOM 1194 1HD ARG A 76 31.123 7.379 -16.189 1.00 0.61 H ATOM 1195 2HD ARG A 76 31.772 7.866 -14.603 1.00 0.61 H ATOM 1196 HE ARG A 76 33.264 7.198 -17.028 1.00 0.61 H ATOM 1197 1HH1 ARG A 76 33.698 7.810 -13.501 1.00 0.61 H ATOM 1198 2HH1 ARG A 76 35.387 8.191 -13.781 1.00 0.61 H ATOM 1199 1HH2 ARG A 76 35.394 7.688 -17.184 1.00 0.61 H ATOM 1200 2HH2 ARG A 76 36.331 8.126 -15.776 1.00 0.61 H ATOM 1201 N ALA A 77 32.790 1.817 -16.976 1.00 0.61 N ATOM 1202 CA ALA A 77 33.094 0.939 -18.095 1.00 0.61 C ATOM 1203 C ALA A 77 32.268 -0.333 -18.052 1.00 0.61 C ATOM 1204 O ALA A 77 31.746 -0.770 -19.079 1.00 0.61 O ATOM 1205 CB ALA A 77 34.567 0.575 -18.082 1.00 0.61 C ATOM 1206 H ALA A 77 33.543 2.026 -16.320 1.00 0.61 H ATOM 1207 HA ALA A 77 32.860 1.470 -19.015 1.00 0.61 H ATOM 1208 1HB ALA A 77 34.792 -0.063 -18.933 1.00 0.61 H ATOM 1209 2HB ALA A 77 35.166 1.483 -18.137 1.00 0.61 H ATOM 1210 3HB ALA A 77 34.799 0.046 -17.156 1.00 0.61 H ATOM 1211 N ALA A 78 32.112 -0.910 -16.857 1.00 0.60 N ATOM 1212 CA ALA A 78 31.354 -2.138 -16.674 1.00 0.60 C ATOM 1213 C ALA A 78 29.898 -1.972 -17.084 1.00 0.60 C ATOM 1214 O ALA A 78 29.308 -2.875 -17.689 1.00 0.60 O ATOM 1215 CB ALA A 78 31.446 -2.565 -15.234 1.00 0.60 C ATOM 1216 H ALA A 78 32.572 -0.509 -16.040 1.00 0.60 H ATOM 1217 HA ALA A 78 31.795 -2.907 -17.308 1.00 0.60 H ATOM 1218 1HB ALA A 78 30.902 -3.496 -15.086 1.00 0.60 H ATOM 1219 2HB ALA A 78 32.492 -2.704 -14.962 1.00 0.60 H ATOM 1220 3HB ALA A 78 31.023 -1.784 -14.626 1.00 0.60 H ATOM 1221 N LEU A 79 29.330 -0.807 -16.770 1.00 0.59 N ATOM 1222 CA LEU A 79 27.963 -0.482 -17.143 1.00 0.59 C ATOM 1223 C LEU A 79 27.847 -0.004 -18.583 1.00 0.59 C ATOM 1224 O LEU A 79 26.798 -0.169 -19.208 1.00 0.59 O ATOM 1225 CB LEU A 79 27.403 0.591 -16.225 1.00 0.59 C ATOM 1226 CG LEU A 79 27.156 0.205 -14.817 1.00 0.59 C ATOM 1227 CD1 LEU A 79 26.788 1.439 -14.014 1.00 0.59 C ATOM 1228 CD2 LEU A 79 26.007 -0.810 -14.804 1.00 0.59 C ATOM 1229 H LEU A 79 29.866 -0.122 -16.232 1.00 0.59 H ATOM 1230 HA LEU A 79 27.360 -1.380 -17.033 1.00 0.59 H ATOM 1231 1HB LEU A 79 28.107 1.408 -16.209 1.00 0.59 H ATOM 1232 2HB LEU A 79 26.463 0.932 -16.628 1.00 0.59 H ATOM 1233 HG LEU A 79 28.057 -0.228 -14.384 1.00 0.59 H ATOM 1234 1HD1 LEU A 79 26.609 1.147 -12.990 1.00 0.59 H ATOM 1235 2HD1 LEU A 79 27.613 2.152 -14.050 1.00 0.59 H ATOM 1236 3HD1 LEU A 79 25.891 1.897 -14.431 1.00 0.59 H ATOM 1237 1HD2 LEU A 79 25.799 -1.102 -13.794 1.00 0.59 H ATOM 1238 2HD2 LEU A 79 25.114 -0.357 -15.236 1.00 0.59 H ATOM 1239 3HD2 LEU A 79 26.284 -1.691 -15.385 1.00 0.59 H ATOM 1240 N GLY A 80 28.914 0.594 -19.112 1.00 0.59 N ATOM 1241 CA GLY A 80 28.875 1.155 -20.447 1.00 0.59 C ATOM 1242 C GLY A 80 28.198 2.520 -20.435 1.00 0.59 C ATOM 1243 O GLY A 80 27.480 2.871 -21.374 1.00 0.59 O ATOM 1244 H GLY A 80 29.760 0.713 -18.562 1.00 0.59 H ATOM 1245 1HA GLY A 80 29.895 1.251 -20.821 1.00 0.59 H ATOM 1246 2HA GLY A 80 28.344 0.479 -21.115 1.00 0.59 H ATOM 1247 N VAL A 81 28.410 3.282 -19.356 1.00 0.58 N ATOM 1248 CA VAL A 81 27.773 4.593 -19.211 1.00 0.58 C ATOM 1249 C VAL A 81 28.786 5.715 -19.179 1.00 0.58 C ATOM 1250 O VAL A 81 29.962 5.495 -18.895 1.00 0.58 O ATOM 1251 CB VAL A 81 26.956 4.651 -17.907 1.00 0.58 C ATOM 1252 CG1 VAL A 81 25.876 3.592 -17.951 1.00 0.58 C ATOM 1253 CG2 VAL A 81 27.879 4.474 -16.711 1.00 0.58 C ATOM 1254 H VAL A 81 29.039 2.930 -18.633 1.00 0.58 H ATOM 1255 HA VAL A 81 27.101 4.755 -20.054 1.00 0.58 H ATOM 1256 HB VAL A 81 26.457 5.621 -17.833 1.00 0.58 H ATOM 1257 1HG1 VAL A 81 25.284 3.627 -17.050 1.00 0.58 H ATOM 1258 2HG1 VAL A 81 25.239 3.784 -18.815 1.00 0.58 H ATOM 1259 3HG1 VAL A 81 26.327 2.623 -18.051 1.00 0.58 H ATOM 1260 1HG2 VAL A 81 27.303 4.519 -15.786 1.00 0.58 H ATOM 1261 2HG2 VAL A 81 28.370 3.519 -16.791 1.00 0.58 H ATOM 1262 3HG2 VAL A 81 28.628 5.266 -16.710 1.00 0.58 H ATOM 1263 N THR A 82 28.324 6.920 -19.485 1.00 0.56 N ATOM 1264 CA THR A 82 29.194 8.084 -19.487 1.00 0.56 C ATOM 1265 C THR A 82 28.601 9.216 -18.666 1.00 0.56 C ATOM 1266 O THR A 82 27.455 9.148 -18.212 1.00 0.56 O ATOM 1267 CB THR A 82 29.470 8.579 -20.935 1.00 0.56 C ATOM 1268 OG1 THR A 82 28.264 9.070 -21.525 1.00 0.56 O ATOM 1269 CG2 THR A 82 30.015 7.444 -21.794 1.00 0.56 C ATOM 1270 H THR A 82 27.346 7.026 -19.724 1.00 0.56 H ATOM 1271 HA THR A 82 30.146 7.810 -19.034 1.00 0.56 H ATOM 1272 HB THR A 82 30.202 9.384 -20.906 1.00 0.56 H ATOM 1273 HG1 THR A 82 27.987 9.877 -21.062 1.00 0.56 H ATOM 1274 1HG2 THR A 82 30.211 7.815 -22.799 1.00 0.56 H ATOM 1275 2HG2 THR A 82 30.942 7.071 -21.357 1.00 0.56 H ATOM 1276 3HG2 THR A 82 29.290 6.636 -21.847 1.00 0.56 H ATOM 1277 N VAL A 83 29.391 10.256 -18.483 1.00 0.56 N ATOM 1278 CA VAL A 83 28.946 11.413 -17.740 1.00 0.56 C ATOM 1279 C VAL A 83 27.751 12.050 -18.430 1.00 0.56 C ATOM 1280 O VAL A 83 27.753 12.241 -19.648 1.00 0.56 O ATOM 1281 CB VAL A 83 30.113 12.399 -17.582 1.00 0.56 C ATOM 1282 CG1 VAL A 83 29.641 13.694 -16.955 1.00 0.56 C ATOM 1283 CG2 VAL A 83 31.170 11.736 -16.691 1.00 0.56 C ATOM 1284 H VAL A 83 30.323 10.247 -18.873 1.00 0.56 H ATOM 1285 HA VAL A 83 28.642 11.086 -16.746 1.00 0.56 H ATOM 1286 HB VAL A 83 30.536 12.632 -18.558 1.00 0.56 H ATOM 1287 1HG1 VAL A 83 30.484 14.373 -16.842 1.00 0.56 H ATOM 1288 2HG1 VAL A 83 28.889 14.155 -17.594 1.00 0.56 H ATOM 1289 3HG1 VAL A 83 29.209 13.491 -15.991 1.00 0.56 H ATOM 1290 1HG2 VAL A 83 32.015 12.410 -16.561 1.00 0.56 H ATOM 1291 2HG2 VAL A 83 30.728 11.512 -15.724 1.00 0.56 H ATOM 1292 3HG2 VAL A 83 31.512 10.812 -17.152 1.00 0.56 H ATOM 1293 N GLY A 84 26.717 12.332 -17.640 1.00 0.55 N ATOM 1294 CA GLY A 84 25.465 12.902 -18.109 1.00 0.55 C ATOM 1295 C GLY A 84 24.379 11.847 -18.349 1.00 0.55 C ATOM 1296 O GLY A 84 23.217 12.195 -18.567 1.00 0.55 O ATOM 1297 H GLY A 84 26.810 12.136 -16.648 1.00 0.55 H ATOM 1298 1HA GLY A 84 25.109 13.621 -17.372 1.00 0.55 H ATOM 1299 2HA GLY A 84 25.644 13.455 -19.028 1.00 0.55 H ATOM 1300 N ASP A 85 24.743 10.560 -18.308 1.00 0.55 N ATOM 1301 CA ASP A 85 23.773 9.487 -18.525 1.00 0.55 C ATOM 1302 C ASP A 85 22.913 9.288 -17.285 1.00 0.55 C ATOM 1303 O ASP A 85 23.202 9.842 -16.222 1.00 0.55 O ATOM 1304 CB ASP A 85 24.493 8.178 -18.902 1.00 0.55 C ATOM 1305 CG ASP A 85 23.619 7.140 -19.653 1.00 0.55 C ATOM 1306 OD1 ASP A 85 22.437 7.347 -19.783 1.00 0.55 O ATOM 1307 OD2 ASP A 85 24.153 6.158 -20.123 1.00 0.55 O ATOM 1308 H ASP A 85 25.719 10.304 -18.144 1.00 0.55 H ATOM 1309 HA ASP A 85 23.120 9.772 -19.350 1.00 0.55 H ATOM 1310 1HB ASP A 85 25.352 8.420 -19.529 1.00 0.55 H ATOM 1311 2HB ASP A 85 24.881 7.716 -17.991 1.00 0.55 H ATOM 1312 N THR A 86 21.849 8.504 -17.429 1.00 0.56 N ATOM 1313 CA THR A 86 20.967 8.197 -16.301 1.00 0.56 C ATOM 1314 C THR A 86 20.998 6.713 -15.967 1.00 0.56 C ATOM 1315 O THR A 86 20.810 5.870 -16.844 1.00 0.56 O ATOM 1316 CB THR A 86 19.496 8.609 -16.575 1.00 0.56 C ATOM 1317 OG1 THR A 86 19.417 10.025 -16.809 1.00 0.56 O ATOM 1318 CG2 THR A 86 18.603 8.248 -15.369 1.00 0.56 C ATOM 1319 H THR A 86 21.692 8.090 -18.349 1.00 0.56 H ATOM 1320 HA THR A 86 21.318 8.743 -15.432 1.00 0.56 H ATOM 1321 HB THR A 86 19.135 8.084 -17.458 1.00 0.56 H ATOM 1322 HG1 THR A 86 19.897 10.248 -17.610 1.00 0.56 H ATOM 1323 1HG2 THR A 86 17.573 8.540 -15.574 1.00 0.56 H ATOM 1324 2HG2 THR A 86 18.635 7.175 -15.185 1.00 0.56 H ATOM 1325 3HG2 THR A 86 18.958 8.774 -14.482 1.00 0.56 H ATOM 1326 N VAL A 87 21.207 6.406 -14.691 1.00 0.58 N ATOM 1327 CA VAL A 87 21.247 5.021 -14.226 1.00 0.58 C ATOM 1328 C VAL A 87 20.294 4.821 -13.066 1.00 0.58 C ATOM 1329 O VAL A 87 19.905 5.778 -12.392 1.00 0.58 O ATOM 1330 CB VAL A 87 22.664 4.612 -13.792 1.00 0.58 C ATOM 1331 CG1 VAL A 87 23.634 4.710 -14.960 1.00 0.58 C ATOM 1332 CG2 VAL A 87 23.093 5.480 -12.679 1.00 0.58 C ATOM 1333 H VAL A 87 21.329 7.177 -14.032 1.00 0.58 H ATOM 1334 HA VAL A 87 20.939 4.364 -15.041 1.00 0.58 H ATOM 1335 HB VAL A 87 22.651 3.572 -13.462 1.00 0.58 H ATOM 1336 1HG1 VAL A 87 24.628 4.403 -14.637 1.00 0.58 H ATOM 1337 2HG1 VAL A 87 23.289 4.058 -15.755 1.00 0.58 H ATOM 1338 3HG1 VAL A 87 23.672 5.729 -15.326 1.00 0.58 H ATOM 1339 1HG2 VAL A 87 24.088 5.189 -12.356 1.00 0.58 H ATOM 1340 2HG2 VAL A 87 23.101 6.522 -13.012 1.00 0.58 H ATOM 1341 3HG2 VAL A 87 22.387 5.365 -11.856 1.00 0.58 H ATOM 1342 N THR A 88 19.952 3.569 -12.805 1.00 0.60 N ATOM 1343 CA THR A 88 19.060 3.266 -11.694 1.00 0.60 C ATOM 1344 C THR A 88 19.851 2.661 -10.546 1.00 0.60 C ATOM 1345 O THR A 88 20.663 1.755 -10.753 1.00 0.60 O ATOM 1346 CB THR A 88 17.934 2.303 -12.124 1.00 0.60 C ATOM 1347 OG1 THR A 88 17.154 2.898 -13.169 1.00 0.60 O ATOM 1348 CG2 THR A 88 17.035 2.011 -10.947 1.00 0.60 C ATOM 1349 H THR A 88 20.326 2.820 -13.391 1.00 0.60 H ATOM 1350 HA THR A 88 18.607 4.186 -11.336 1.00 0.60 H ATOM 1351 HB THR A 88 18.370 1.379 -12.493 1.00 0.60 H ATOM 1352 HG1 THR A 88 16.563 3.561 -12.797 1.00 0.60 H ATOM 1353 1HG2 THR A 88 16.240 1.335 -11.255 1.00 0.60 H ATOM 1354 2HG2 THR A 88 17.617 1.545 -10.156 1.00 0.60 H ATOM 1355 3HG2 THR A 88 16.600 2.946 -10.583 1.00 0.60 H ATOM 1356 N VAL A 89 19.635 3.181 -9.338 1.00 0.66 N ATOM 1357 CA VAL A 89 20.348 2.686 -8.173 1.00 0.66 C ATOM 1358 C VAL A 89 19.425 2.155 -7.087 1.00 0.66 C ATOM 1359 O VAL A 89 18.396 2.764 -6.767 1.00 0.66 O ATOM 1360 CB VAL A 89 21.245 3.777 -7.580 1.00 0.66 C ATOM 1361 CG1 VAL A 89 21.985 3.247 -6.356 1.00 0.66 C ATOM 1362 CG2 VAL A 89 22.204 4.213 -8.597 1.00 0.66 C ATOM 1363 H VAL A 89 18.974 3.947 -9.237 1.00 0.66 H ATOM 1364 HA VAL A 89 20.988 1.874 -8.496 1.00 0.66 H ATOM 1365 HB VAL A 89 20.634 4.619 -7.257 1.00 0.66 H ATOM 1366 1HG1 VAL A 89 22.606 4.021 -5.965 1.00 0.66 H ATOM 1367 2HG1 VAL A 89 21.288 2.934 -5.592 1.00 0.66 H ATOM 1368 3HG1 VAL A 89 22.604 2.398 -6.654 1.00 0.66 H ATOM 1369 1HG2 VAL A 89 22.841 4.971 -8.163 1.00 0.66 H ATOM 1370 2HG2 VAL A 89 22.786 3.374 -8.899 1.00 0.66 H ATOM 1371 3HG2 VAL A 89 21.674 4.615 -9.459 1.00 0.66 H ATOM 1372 N GLU A 90 19.791 0.996 -6.533 1.00 0.77 N ATOM 1373 CA GLU A 90 19.022 0.389 -5.449 1.00 0.77 C ATOM 1374 C GLU A 90 19.941 -0.249 -4.413 1.00 0.77 C ATOM 1375 O GLU A 90 21.058 -0.651 -4.713 1.00 0.77 O ATOM 1376 CB GLU A 90 18.046 -0.657 -5.998 1.00 0.77 C ATOM 1377 CG GLU A 90 18.683 -1.859 -6.677 1.00 0.77 C ATOM 1378 CD GLU A 90 17.660 -2.846 -7.252 1.00 0.77 C ATOM 1379 OE1 GLU A 90 16.488 -2.571 -7.186 1.00 0.77 O ATOM 1380 OE2 GLU A 90 18.067 -3.872 -7.757 1.00 0.77 O ATOM 1381 H GLU A 90 20.643 0.549 -6.880 1.00 0.77 H ATOM 1382 HA GLU A 90 18.447 1.164 -4.957 1.00 0.77 H ATOM 1383 1HB GLU A 90 17.421 -1.027 -5.184 1.00 0.77 H ATOM 1384 2HB GLU A 90 17.385 -0.183 -6.718 1.00 0.77 H ATOM 1385 1HG GLU A 90 19.314 -1.495 -7.488 1.00 0.77 H ATOM 1386 2HG GLU A 90 19.315 -2.373 -5.952 1.00 0.77 H ATOM 1387 N LYS A 91 19.487 -0.355 -3.175 1.00 0.95 N ATOM 1388 CA LYS A 91 20.321 -0.969 -2.140 1.00 0.95 C ATOM 1389 C LYS A 91 20.534 -2.459 -2.370 1.00 0.95 C ATOM 1390 O LYS A 91 19.580 -3.176 -2.680 1.00 0.95 O ATOM 1391 CB LYS A 91 19.714 -0.742 -0.759 1.00 0.95 C ATOM 1392 CG LYS A 91 20.594 -1.217 0.388 1.00 0.95 C ATOM 1393 CD LYS A 91 20.006 -0.828 1.735 1.00 0.95 C ATOM 1394 CE LYS A 91 20.905 -1.280 2.867 1.00 0.95 C ATOM 1395 NZ LYS A 91 20.378 -0.863 4.191 1.00 0.95 N ATOM 1396 H LYS A 91 18.561 -0.018 -2.946 1.00 0.95 H ATOM 1397 HA LYS A 91 21.300 -0.498 -2.160 1.00 0.95 H ATOM 1398 1HB LYS A 91 19.494 0.315 -0.616 1.00 0.95 H ATOM 1399 2HB LYS A 91 18.771 -1.282 -0.687 1.00 0.95 H ATOM 1400 1HG LYS A 91 20.677 -2.306 0.354 1.00 0.95 H ATOM 1401 2HG LYS A 91 21.596 -0.795 0.288 1.00 0.95 H ATOM 1402 1HD LYS A 91 19.873 0.258 1.790 1.00 0.95 H ATOM 1403 2HD LYS A 91 19.034 -1.306 1.855 1.00 0.95 H ATOM 1404 1HE LYS A 91 20.991 -2.368 2.844 1.00 0.95 H ATOM 1405 2HE LYS A 91 21.895 -0.843 2.729 1.00 0.95 H ATOM 1406 1HZ LYS A 91 21.010 -1.177 4.912 1.00 0.95 H ATOM 1407 2HZ LYS A 91 20.310 0.161 4.219 1.00 0.95 H ATOM 1408 3HZ LYS A 91 19.464 -1.267 4.340 1.00 0.95 H ATOM 1409 N ALA A 92 21.775 -2.934 -2.224 1.00 1.21 N ATOM 1410 CA ALA A 92 22.026 -4.364 -2.326 1.00 1.21 C ATOM 1411 C ALA A 92 21.893 -4.943 -0.923 1.00 1.21 C ATOM 1412 O ALA A 92 22.447 -4.378 0.021 1.00 1.21 O ATOM 1413 CB ALA A 92 23.407 -4.647 -2.910 1.00 1.21 C ATOM 1414 H ALA A 92 22.552 -2.316 -1.987 1.00 1.21 H ATOM 1415 HA ALA A 92 21.265 -4.812 -2.963 1.00 1.21 H ATOM 1416 1HB ALA A 92 23.565 -5.723 -2.966 1.00 1.21 H ATOM 1417 2HB ALA A 92 23.495 -4.218 -3.894 1.00 1.21 H ATOM 1418 3HB ALA A 92 24.161 -4.204 -2.266 1.00 1.21 H ATOM 1419 N GLU A 93 21.189 -6.057 -0.783 1.00 1.55 N ATOM 1420 CA GLU A 93 21.009 -6.663 0.529 1.00 1.55 C ATOM 1421 C GLU A 93 20.401 -8.051 0.378 1.00 1.55 C ATOM 1422 O GLU A 93 20.850 -8.998 1.023 1.00 1.55 O ATOM 1423 OXT GLU A 93 19.723 -8.270 -0.624 1.00 1.55 O ATOM 1424 CB GLU A 93 20.118 -5.759 1.410 1.00 1.55 C ATOM 1425 CG GLU A 93 19.960 -6.195 2.862 1.00 1.55 C ATOM 1426 CD GLU A 93 19.204 -5.167 3.698 1.00 1.55 C ATOM 1427 OE1 GLU A 93 18.778 -4.176 3.147 1.00 1.55 O ATOM 1428 OE2 GLU A 93 19.071 -5.371 4.881 1.00 1.55 O ATOM 1429 H GLU A 93 20.757 -6.479 -1.591 1.00 1.55 H ATOM 1430 HA GLU A 93 21.985 -6.766 1.005 1.00 1.55 H ATOM 1431 1HB GLU A 93 20.502 -4.745 1.431 1.00 1.55 H ATOM 1432 2HB GLU A 93 19.121 -5.709 0.973 1.00 1.55 H ATOM 1433 1HG GLU A 93 19.421 -7.141 2.892 1.00 1.55 H ATOM 1434 2HG GLU A 93 20.948 -6.353 3.292 1.00 1.55 H TER 1435 ENDMDL REMARK ID 131282 MODEL 4 2021-09-25_00000029_1_19 PFRMAT TS TARGET 2021-09-25_00000029_1_19 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC Beta REMARK SCORE 0.00 ATOM 1 N GLY A 1 5.098 6.682 0.188 1.00 6.66 N ATOM 2 CA GLY A 1 5.297 5.476 0.982 1.00 6.66 C ATOM 3 C GLY A 1 5.024 5.701 2.474 1.00 6.66 C ATOM 4 O GLY A 1 5.900 5.453 3.300 1.00 6.66 O ATOM 5 H GLY A 1 5.742 6.885 -0.567 1.00 6.66 H ATOM 6 1HA GLY A 1 4.672 4.668 0.598 1.00 6.66 H ATOM 7 2HA GLY A 1 6.327 5.141 0.859 1.00 6.66 H ATOM 8 N PRO A 2 3.806 6.119 2.868 1.00 5.74 N ATOM 9 CA PRO A 2 3.419 6.400 4.247 1.00 5.74 C ATOM 10 C PRO A 2 3.502 5.164 5.140 1.00 5.74 C ATOM 11 O PRO A 2 3.619 5.279 6.361 1.00 5.74 O ATOM 12 CB PRO A 2 1.964 6.873 4.092 1.00 5.74 C ATOM 13 CG PRO A 2 1.497 6.287 2.765 1.00 5.74 C ATOM 14 CD PRO A 2 2.722 6.296 1.883 1.00 5.74 C ATOM 15 HA PRO A 2 4.052 7.206 4.640 1.00 5.74 H ATOM 16 1HB PRO A 2 1.365 6.520 4.947 1.00 5.74 H ATOM 17 2HB PRO A 2 1.927 7.973 4.106 1.00 5.74 H ATOM 18 1HG PRO A 2 1.088 5.277 2.916 1.00 5.74 H ATOM 19 2HG PRO A 2 0.681 6.898 2.352 1.00 5.74 H ATOM 20 1HD PRO A 2 2.664 5.461 1.177 1.00 5.74 H ATOM 21 2HD PRO A 2 2.807 7.270 1.376 1.00 5.74 H ATOM 22 N MET A 3 3.456 3.986 4.524 1.00 4.59 N ATOM 23 CA MET A 3 3.526 2.724 5.241 1.00 4.59 C ATOM 24 C MET A 3 4.880 2.040 5.037 1.00 4.59 C ATOM 25 O MET A 3 5.018 0.841 5.291 1.00 4.59 O ATOM 26 CB MET A 3 2.390 1.813 4.794 1.00 4.59 C ATOM 27 CG MET A 3 1.000 2.397 5.034 1.00 4.59 C ATOM 28 SD MET A 3 0.658 2.728 6.773 1.00 4.59 S ATOM 29 CE MET A 3 0.523 1.069 7.430 1.00 4.59 C ATOM 30 H MET A 3 3.359 3.956 3.521 1.00 4.59 H ATOM 31 HA MET A 3 3.416 2.924 6.307 1.00 4.59 H ATOM 32 1HB MET A 3 2.489 1.605 3.730 1.00 4.59 H ATOM 33 2HB MET A 3 2.453 0.863 5.324 1.00 4.59 H ATOM 34 1HG MET A 3 0.895 3.328 4.481 1.00 4.59 H ATOM 35 2HG MET A 3 0.251 1.697 4.667 1.00 4.59 H ATOM 36 1HE MET A 3 0.311 1.119 8.500 1.00 4.59 H ATOM 37 2HE MET A 3 -0.284 0.540 6.923 1.00 4.59 H ATOM 38 3HE MET A 3 1.464 0.539 7.271 1.00 4.59 H ATOM 39 N ALA A 4 5.877 2.794 4.558 1.00 3.41 N ATOM 40 CA ALA A 4 7.216 2.268 4.291 1.00 3.41 C ATOM 41 C ALA A 4 7.898 1.655 5.508 1.00 3.41 C ATOM 42 O ALA A 4 8.715 0.753 5.357 1.00 3.41 O ATOM 43 CB ALA A 4 8.115 3.358 3.744 1.00 3.41 C ATOM 44 H ALA A 4 5.713 3.781 4.344 1.00 3.41 H ATOM 45 HA ALA A 4 7.113 1.478 3.541 1.00 3.41 H ATOM 46 1HB ALA A 4 9.094 2.941 3.516 1.00 3.41 H ATOM 47 2HB ALA A 4 7.683 3.773 2.839 1.00 3.41 H ATOM 48 3HB ALA A 4 8.221 4.147 4.489 1.00 3.41 H ATOM 49 N ASN A 5 7.632 2.184 6.710 1.00 2.41 N ATOM 50 CA ASN A 5 8.288 1.672 7.917 1.00 2.41 C ATOM 51 C ASN A 5 9.811 1.668 7.791 1.00 2.41 C ATOM 52 O ASN A 5 10.474 0.712 8.192 1.00 2.41 O ATOM 53 CB ASN A 5 7.792 0.281 8.248 1.00 2.41 C ATOM 54 CG ASN A 5 6.338 0.242 8.636 1.00 2.41 C ATOM 55 OD1 ASN A 5 5.902 0.966 9.554 1.00 2.41 O ATOM 56 ND2 ASN A 5 5.578 -0.580 7.963 1.00 2.41 N ATOM 57 H ASN A 5 6.948 2.924 6.777 1.00 2.41 H ATOM 58 HA ASN A 5 8.039 2.334 8.748 1.00 2.41 H ATOM 59 1HB ASN A 5 7.960 -0.404 7.416 1.00 2.41 H ATOM 60 2HB ASN A 5 8.376 -0.080 9.078 1.00 2.41 H ATOM 61 1HD2 ASN A 5 4.602 -0.650 8.168 1.00 2.41 H ATOM 62 2HD2 ASN A 5 5.970 -1.130 7.221 1.00 2.41 H ATOM 63 N SER A 6 10.365 2.765 7.272 1.00 1.68 N ATOM 64 CA SER A 6 11.805 2.901 7.072 1.00 1.68 C ATOM 65 C SER A 6 12.628 2.834 8.362 1.00 1.68 C ATOM 66 O SER A 6 13.821 2.526 8.314 1.00 1.68 O ATOM 67 CB SER A 6 12.085 4.206 6.361 1.00 1.68 C ATOM 68 OG SER A 6 11.769 5.296 7.180 1.00 1.68 O ATOM 69 H SER A 6 9.758 3.515 6.982 1.00 1.68 H ATOM 70 HA SER A 6 12.126 2.079 6.427 1.00 1.68 H ATOM 71 1HB SER A 6 13.138 4.251 6.082 1.00 1.68 H ATOM 72 2HB SER A 6 11.499 4.253 5.444 1.00 1.68 H ATOM 73 HG SER A 6 12.345 5.216 7.952 1.00 1.68 H ATOM 74 N SER A 7 11.994 3.096 9.508 1.00 1.19 N ATOM 75 CA SER A 7 12.689 3.012 10.785 1.00 1.19 C ATOM 76 C SER A 7 11.777 2.395 11.830 1.00 1.19 C ATOM 77 O SER A 7 10.560 2.624 11.823 1.00 1.19 O ATOM 78 CB SER A 7 13.121 4.381 11.265 1.00 1.19 C ATOM 79 OG SER A 7 12.011 5.187 11.571 1.00 1.19 O ATOM 80 H SER A 7 11.016 3.338 9.482 1.00 1.19 H ATOM 81 HA SER A 7 13.564 2.380 10.666 1.00 1.19 H ATOM 82 1HB SER A 7 13.743 4.260 12.131 1.00 1.19 H ATOM 83 2HB SER A 7 13.724 4.863 10.495 1.00 1.19 H ATOM 84 HG SER A 7 11.531 4.721 12.262 1.00 1.19 H ATOM 85 N VAL A 8 12.385 1.645 12.742 1.00 0.89 N ATOM 86 CA VAL A 8 11.687 0.958 13.819 1.00 0.89 C ATOM 87 C VAL A 8 12.331 1.171 15.181 1.00 0.89 C ATOM 88 O VAL A 8 13.557 1.152 15.298 1.00 0.89 O ATOM 89 CB VAL A 8 11.614 -0.554 13.503 1.00 0.89 C ATOM 90 CG1 VAL A 8 10.940 -1.304 14.660 1.00 0.89 C ATOM 91 CG2 VAL A 8 10.804 -0.785 12.218 1.00 0.89 C ATOM 92 H VAL A 8 13.394 1.523 12.644 1.00 0.89 H ATOM 93 HA VAL A 8 10.668 1.345 13.862 1.00 0.89 H ATOM 94 HB VAL A 8 12.627 -0.943 13.378 1.00 0.89 H ATOM 95 1HG1 VAL A 8 10.881 -2.362 14.446 1.00 0.89 H ATOM 96 2HG1 VAL A 8 11.511 -1.169 15.574 1.00 0.89 H ATOM 97 3HG1 VAL A 8 9.936 -0.918 14.802 1.00 0.89 H ATOM 98 1HG2 VAL A 8 10.770 -1.847 12.005 1.00 0.89 H ATOM 99 2HG2 VAL A 8 9.800 -0.401 12.362 1.00 0.89 H ATOM 100 3HG2 VAL A 8 11.242 -0.284 11.381 1.00 0.89 H ATOM 101 N GLU A 9 11.523 1.437 16.201 1.00 0.71 N ATOM 102 CA GLU A 9 12.065 1.572 17.552 1.00 0.71 C ATOM 103 C GLU A 9 12.176 0.202 18.234 1.00 0.71 C ATOM 104 O GLU A 9 11.216 -0.573 18.219 1.00 0.71 O ATOM 105 CB GLU A 9 11.210 2.531 18.375 1.00 0.71 C ATOM 106 CG GLU A 9 11.251 3.968 17.889 1.00 0.71 C ATOM 107 CD GLU A 9 10.431 4.912 18.739 1.00 0.71 C ATOM 108 OE1 GLU A 9 9.830 4.463 19.684 1.00 0.71 O ATOM 109 OE2 GLU A 9 10.409 6.082 18.438 1.00 0.71 O ATOM 110 H GLU A 9 10.524 1.486 16.052 1.00 0.71 H ATOM 111 HA GLU A 9 13.061 1.992 17.481 1.00 0.71 H ATOM 112 1HB GLU A 9 10.172 2.200 18.358 1.00 0.71 H ATOM 113 2HB GLU A 9 11.538 2.513 19.402 1.00 0.71 H ATOM 114 1HG GLU A 9 12.285 4.291 17.913 1.00 0.71 H ATOM 115 2HG GLU A 9 10.907 4.008 16.856 1.00 0.71 H ATOM 116 N LEU A 10 13.351 -0.092 18.802 1.00 0.62 N ATOM 117 CA LEU A 10 13.603 -1.369 19.485 1.00 0.62 C ATOM 118 C LEU A 10 14.207 -1.216 20.871 1.00 0.62 C ATOM 119 O LEU A 10 14.840 -0.206 21.175 1.00 0.62 O ATOM 120 CB LEU A 10 14.551 -2.252 18.696 1.00 0.62 C ATOM 121 CG LEU A 10 14.110 -2.659 17.332 1.00 0.62 C ATOM 122 CD1 LEU A 10 14.804 -1.763 16.331 1.00 0.62 C ATOM 123 CD2 LEU A 10 14.438 -4.125 17.137 1.00 0.62 C ATOM 124 H LEU A 10 14.085 0.610 18.755 1.00 0.62 H ATOM 125 HA LEU A 10 12.653 -1.893 19.591 1.00 0.62 H ATOM 126 1HB LEU A 10 15.499 -1.728 18.593 1.00 0.62 H ATOM 127 2HB LEU A 10 14.729 -3.162 19.271 1.00 0.62 H ATOM 128 HG LEU A 10 13.035 -2.516 17.228 1.00 0.62 H ATOM 129 1HD1 LEU A 10 14.508 -2.003 15.326 1.00 0.62 H ATOM 130 2HD1 LEU A 10 14.551 -0.729 16.535 1.00 0.62 H ATOM 131 3HD1 LEU A 10 15.869 -1.903 16.438 1.00 0.62 H ATOM 132 1HD2 LEU A 10 14.134 -4.450 16.178 1.00 0.62 H ATOM 133 2HD2 LEU A 10 15.493 -4.282 17.240 1.00 0.62 H ATOM 134 3HD2 LEU A 10 13.914 -4.707 17.889 1.00 0.62 H ATOM 135 N ARG A 11 14.026 -2.237 21.715 1.00 0.58 N ATOM 136 CA ARG A 11 14.657 -2.208 23.041 1.00 0.58 C ATOM 137 C ARG A 11 16.060 -2.830 22.997 1.00 0.58 C ATOM 138 O ARG A 11 16.251 -3.892 22.398 1.00 0.58 O ATOM 139 CB ARG A 11 13.810 -2.955 24.046 1.00 0.58 C ATOM 140 CG ARG A 11 12.443 -2.382 24.297 1.00 0.58 C ATOM 141 CD ARG A 11 11.650 -3.250 25.222 1.00 0.58 C ATOM 142 NE ARG A 11 11.296 -4.562 24.627 1.00 0.58 N ATOM 143 CZ ARG A 11 10.808 -5.600 25.343 1.00 0.58 C ATOM 144 NH1 ARG A 11 10.649 -5.466 26.644 1.00 0.58 N ATOM 145 NH2 ARG A 11 10.481 -6.756 24.769 1.00 0.58 N ATOM 146 H ARG A 11 13.472 -3.047 21.420 1.00 0.58 H ATOM 147 HA ARG A 11 14.744 -1.172 23.366 1.00 0.58 H ATOM 148 1HB ARG A 11 13.672 -3.967 23.711 1.00 0.58 H ATOM 149 2HB ARG A 11 14.338 -2.993 25.003 1.00 0.58 H ATOM 150 1HG ARG A 11 12.545 -1.392 24.748 1.00 0.58 H ATOM 151 2HG ARG A 11 11.906 -2.298 23.349 1.00 0.58 H ATOM 152 1HD ARG A 11 12.233 -3.435 26.125 1.00 0.58 H ATOM 153 2HD ARG A 11 10.726 -2.740 25.491 1.00 0.58 H ATOM 154 HE ARG A 11 11.409 -4.686 23.623 1.00 0.58 H ATOM 155 1HH1 ARG A 11 10.892 -4.595 27.095 1.00 0.58 H ATOM 156 2HH1 ARG A 11 10.286 -6.234 27.189 1.00 0.58 H ATOM 157 1HH2 ARG A 11 10.573 -6.907 23.750 1.00 0.58 H ATOM 158 2HH2 ARG A 11 10.119 -7.503 25.334 1.00 0.58 H ATOM 159 N VAL A 12 17.024 -2.191 23.667 1.00 0.56 N ATOM 160 CA VAL A 12 18.409 -2.673 23.693 1.00 0.56 C ATOM 161 C VAL A 12 18.663 -3.779 24.707 1.00 0.56 C ATOM 162 O VAL A 12 18.365 -3.651 25.898 1.00 0.56 O ATOM 163 CB VAL A 12 19.368 -1.508 24.015 1.00 0.56 C ATOM 164 CG1 VAL A 12 20.826 -1.994 24.126 1.00 0.56 C ATOM 165 CG2 VAL A 12 19.232 -0.433 22.952 1.00 0.56 C ATOM 166 H VAL A 12 16.797 -1.315 24.133 1.00 0.56 H ATOM 167 HA VAL A 12 18.650 -3.052 22.708 1.00 0.56 H ATOM 168 HB VAL A 12 19.094 -1.082 24.984 1.00 0.56 H ATOM 169 1HG1 VAL A 12 21.474 -1.150 24.371 1.00 0.56 H ATOM 170 2HG1 VAL A 12 20.908 -2.746 24.910 1.00 0.56 H ATOM 171 3HG1 VAL A 12 21.135 -2.429 23.181 1.00 0.56 H ATOM 172 1HG2 VAL A 12 19.889 0.400 23.196 1.00 0.56 H ATOM 173 2HG2 VAL A 12 19.495 -0.832 21.988 1.00 0.56 H ATOM 174 3HG2 VAL A 12 18.199 -0.084 22.920 1.00 0.56 H ATOM 175 N SER A 13 19.249 -4.868 24.230 1.00 0.57 N ATOM 176 CA SER A 13 19.609 -5.990 25.079 1.00 0.57 C ATOM 177 C SER A 13 21.112 -6.293 24.996 1.00 0.57 C ATOM 178 O SER A 13 21.807 -5.886 24.057 1.00 0.57 O ATOM 179 CB SER A 13 18.748 -7.204 24.772 1.00 0.57 C ATOM 180 OG SER A 13 17.402 -6.972 25.094 1.00 0.57 O ATOM 181 H SER A 13 19.422 -4.924 23.228 1.00 0.57 H ATOM 182 HA SER A 13 19.396 -5.716 26.103 1.00 0.57 H ATOM 183 1HB SER A 13 18.807 -7.411 23.714 1.00 0.57 H ATOM 184 2HB SER A 13 19.117 -8.076 25.308 1.00 0.57 H ATOM 185 HG SER A 13 17.118 -6.244 24.538 1.00 0.57 H ATOM 186 N GLU A 14 21.599 -6.977 26.020 1.00 0.59 N ATOM 187 CA GLU A 14 22.995 -7.382 26.158 1.00 0.59 C ATOM 188 C GLU A 14 23.498 -8.270 25.009 1.00 0.59 C ATOM 189 O GLU A 14 22.833 -9.218 24.600 1.00 0.59 O ATOM 190 CB GLU A 14 23.148 -8.107 27.497 1.00 0.59 C ATOM 191 CG GLU A 14 24.569 -8.472 27.888 1.00 0.59 C ATOM 192 CD GLU A 14 24.645 -9.117 29.260 1.00 0.59 C ATOM 193 OE1 GLU A 14 23.610 -9.351 29.840 1.00 0.59 O ATOM 194 OE2 GLU A 14 25.734 -9.357 29.732 1.00 0.59 O ATOM 195 H GLU A 14 20.956 -7.244 26.753 1.00 0.59 H ATOM 196 HA GLU A 14 23.609 -6.478 26.175 1.00 0.59 H ATOM 197 1HB GLU A 14 22.733 -7.491 28.292 1.00 0.59 H ATOM 198 2HB GLU A 14 22.571 -9.031 27.470 1.00 0.59 H ATOM 199 1HG GLU A 14 24.970 -9.169 27.152 1.00 0.59 H ATOM 200 2HG GLU A 14 25.185 -7.574 27.871 1.00 0.59 H ATOM 201 N ALA A 15 24.674 -7.967 24.489 1.00 0.61 N ATOM 202 CA ALA A 15 25.289 -8.764 23.428 1.00 0.61 C ATOM 203 C ALA A 15 25.755 -10.124 23.897 1.00 0.61 C ATOM 204 O ALA A 15 26.167 -10.283 25.044 1.00 0.61 O ATOM 205 CB ALA A 15 26.475 -8.059 22.876 1.00 0.61 C ATOM 206 H ALA A 15 25.168 -7.160 24.842 1.00 0.61 H ATOM 207 HA ALA A 15 24.550 -8.910 22.644 1.00 0.61 H ATOM 208 1HB ALA A 15 26.903 -8.647 22.078 1.00 0.61 H ATOM 209 2HB ALA A 15 26.168 -7.148 22.511 1.00 0.61 H ATOM 210 3HB ALA A 15 27.213 -7.921 23.659 1.00 0.61 H ATOM 211 N TYR A 16 25.780 -11.091 22.991 1.00 0.63 N ATOM 212 CA TYR A 16 26.362 -12.368 23.342 1.00 0.63 C ATOM 213 C TYR A 16 27.896 -12.167 23.361 1.00 0.63 C ATOM 214 O TYR A 16 28.413 -11.392 22.551 1.00 0.63 O ATOM 215 CB TYR A 16 25.887 -13.455 22.367 1.00 0.63 C ATOM 216 CG TYR A 16 24.404 -13.767 22.560 1.00 0.63 C ATOM 217 CD1 TYR A 16 23.461 -13.419 21.589 1.00 0.63 C ATOM 218 CD2 TYR A 16 23.989 -14.369 23.735 1.00 0.63 C ATOM 219 CE1 TYR A 16 22.106 -13.685 21.812 1.00 0.63 C ATOM 220 CE2 TYR A 16 22.652 -14.627 23.954 1.00 0.63 C ATOM 221 CZ TYR A 16 21.710 -14.286 23.008 1.00 0.63 C ATOM 222 OH TYR A 16 20.371 -14.549 23.272 1.00 0.63 O ATOM 223 H TYR A 16 25.419 -10.936 22.054 1.00 0.63 H ATOM 224 HA TYR A 16 26.002 -12.629 24.327 1.00 0.63 H ATOM 225 1HB TYR A 16 26.039 -13.119 21.336 1.00 0.63 H ATOM 226 2HB TYR A 16 26.458 -14.369 22.508 1.00 0.63 H ATOM 227 HD1 TYR A 16 23.784 -12.935 20.662 1.00 0.63 H ATOM 228 HD2 TYR A 16 24.724 -14.633 24.496 1.00 0.63 H ATOM 229 HE1 TYR A 16 21.359 -13.416 21.066 1.00 0.63 H ATOM 230 HE2 TYR A 16 22.336 -15.097 24.885 1.00 0.63 H ATOM 231 HH TYR A 16 19.779 -14.070 22.640 1.00 0.63 H ATOM 232 N PRO A 17 28.660 -12.873 24.217 1.00 0.64 N ATOM 233 CA PRO A 17 30.119 -12.793 24.330 1.00 0.64 C ATOM 234 C PRO A 17 30.860 -12.888 22.996 1.00 0.64 C ATOM 235 O PRO A 17 31.927 -12.295 22.832 1.00 0.64 O ATOM 236 CB PRO A 17 30.428 -14.021 25.199 1.00 0.64 C ATOM 237 CG PRO A 17 29.205 -14.179 26.070 1.00 0.64 C ATOM 238 CD PRO A 17 28.036 -13.818 25.177 1.00 0.64 C ATOM 239 HA PRO A 17 30.388 -11.870 24.856 1.00 0.64 H ATOM 240 1HB PRO A 17 30.625 -14.896 24.563 1.00 0.64 H ATOM 241 2HB PRO A 17 31.343 -13.839 25.784 1.00 0.64 H ATOM 242 1HG PRO A 17 29.146 -15.211 26.455 1.00 0.64 H ATOM 243 2HG PRO A 17 29.280 -13.519 26.946 1.00 0.64 H ATOM 244 1HD PRO A 17 27.629 -14.702 24.668 1.00 0.64 H ATOM 245 2HD PRO A 17 27.302 -13.317 25.821 1.00 0.64 H ATOM 246 N ARG A 18 30.308 -13.628 22.040 1.00 0.65 N ATOM 247 CA ARG A 18 30.925 -13.798 20.731 1.00 0.65 C ATOM 248 C ARG A 18 30.880 -12.534 19.872 1.00 0.65 C ATOM 249 O ARG A 18 31.701 -12.371 18.964 1.00 0.65 O ATOM 250 CB ARG A 18 30.245 -14.923 19.973 1.00 0.65 C ATOM 251 CG ARG A 18 30.491 -16.315 20.541 1.00 0.65 C ATOM 252 CD ARG A 18 29.770 -17.370 19.767 1.00 0.65 C ATOM 253 NE ARG A 18 30.022 -18.705 20.299 1.00 0.65 N ATOM 254 CZ ARG A 18 29.431 -19.837 19.859 1.00 0.65 C ATOM 255 NH1 ARG A 18 28.555 -19.789 18.880 1.00 0.65 N ATOM 256 NH2 ARG A 18 29.736 -20.998 20.413 1.00 0.65 N ATOM 257 H ARG A 18 29.432 -14.096 22.216 1.00 0.65 H ATOM 258 HA ARG A 18 31.971 -14.069 20.884 1.00 0.65 H ATOM 259 1HB ARG A 18 29.167 -14.746 19.961 1.00 0.65 H ATOM 260 2HB ARG A 18 30.586 -14.919 18.938 1.00 0.65 H ATOM 261 1HG ARG A 18 31.558 -16.535 20.509 1.00 0.65 H ATOM 262 2HG ARG A 18 30.145 -16.348 21.575 1.00 0.65 H ATOM 263 1HD ARG A 18 28.697 -17.182 19.809 1.00 0.65 H ATOM 264 2HD ARG A 18 30.102 -17.348 18.729 1.00 0.65 H ATOM 265 HE ARG A 18 30.691 -18.790 21.053 1.00 0.65 H ATOM 266 1HH1 ARG A 18 28.321 -18.905 18.453 1.00 0.65 H ATOM 267 2HH1 ARG A 18 28.116 -20.639 18.553 1.00 0.65 H ATOM 268 1HH2 ARG A 18 30.410 -21.038 21.165 1.00 0.65 H ATOM 269 2HH2 ARG A 18 29.295 -21.845 20.085 1.00 0.65 H ATOM 270 N ASP A 19 29.876 -11.691 20.127 1.00 0.64 N ATOM 271 CA ASP A 19 29.614 -10.474 19.372 1.00 0.64 C ATOM 272 C ASP A 19 30.433 -9.309 19.882 1.00 0.64 C ATOM 273 O ASP A 19 30.688 -8.341 19.157 1.00 0.64 O ATOM 274 CB ASP A 19 28.154 -10.086 19.518 1.00 0.64 C ATOM 275 CG ASP A 19 27.238 -11.112 18.990 1.00 0.64 C ATOM 276 OD1 ASP A 19 27.681 -11.988 18.280 1.00 0.64 O ATOM 277 OD2 ASP A 19 26.068 -11.043 19.284 1.00 0.64 O ATOM 278 H ASP A 19 29.276 -11.874 20.925 1.00 0.64 H ATOM 279 HA ASP A 19 29.853 -10.649 18.326 1.00 0.64 H ATOM 280 1HB ASP A 19 27.940 -9.935 20.564 1.00 0.64 H ATOM 281 2HB ASP A 19 27.971 -9.140 19.003 1.00 0.64 H ATOM 282 N VAL A 20 30.817 -9.393 21.145 1.00 0.63 N ATOM 283 CA VAL A 20 31.448 -8.260 21.789 1.00 0.63 C ATOM 284 C VAL A 20 32.708 -7.753 21.074 1.00 0.63 C ATOM 285 O VAL A 20 33.639 -8.498 20.779 1.00 0.63 O ATOM 286 CB VAL A 20 31.762 -8.623 23.251 1.00 0.63 C ATOM 287 CG1 VAL A 20 32.563 -7.516 23.920 1.00 0.63 C ATOM 288 CG2 VAL A 20 30.435 -8.857 23.982 1.00 0.63 C ATOM 289 H VAL A 20 30.562 -10.230 21.677 1.00 0.63 H ATOM 290 HA VAL A 20 30.719 -7.465 21.814 1.00 0.63 H ATOM 291 HB VAL A 20 32.361 -9.538 23.277 1.00 0.63 H ATOM 292 1HG1 VAL A 20 32.775 -7.797 24.952 1.00 0.63 H ATOM 293 2HG1 VAL A 20 33.503 -7.373 23.388 1.00 0.63 H ATOM 294 3HG1 VAL A 20 31.994 -6.592 23.906 1.00 0.63 H ATOM 295 1HG2 VAL A 20 30.629 -9.133 25.017 1.00 0.63 H ATOM 296 2HG2 VAL A 20 29.838 -7.950 23.953 1.00 0.63 H ATOM 297 3HG2 VAL A 20 29.895 -9.658 23.491 1.00 0.63 H ATOM 298 N GLY A 21 32.699 -6.438 20.812 1.00 0.61 N ATOM 299 CA GLY A 21 33.761 -5.693 20.140 1.00 0.61 C ATOM 300 C GLY A 21 33.729 -5.734 18.601 1.00 0.61 C ATOM 301 O GLY A 21 34.611 -5.165 17.957 1.00 0.61 O ATOM 302 H GLY A 21 31.885 -5.919 21.089 1.00 0.61 H ATOM 303 1HA GLY A 21 33.709 -4.652 20.463 1.00 0.61 H ATOM 304 2HA GLY A 21 34.722 -6.074 20.484 1.00 0.61 H ATOM 305 N ARG A 22 32.729 -6.391 18.007 1.00 0.59 N ATOM 306 CA ARG A 22 32.685 -6.536 16.548 1.00 0.59 C ATOM 307 C ARG A 22 31.827 -5.542 15.720 1.00 0.59 C ATOM 308 O ARG A 22 31.803 -5.655 14.493 1.00 0.59 O ATOM 309 CB ARG A 22 32.195 -7.926 16.236 1.00 0.59 C ATOM 310 CG ARG A 22 33.105 -9.060 16.706 1.00 0.59 C ATOM 311 CD ARG A 22 32.561 -10.386 16.313 1.00 0.59 C ATOM 312 NE ARG A 22 33.308 -11.483 16.869 1.00 0.59 N ATOM 313 CZ ARG A 22 34.428 -12.020 16.347 1.00 0.59 C ATOM 314 NH1 ARG A 22 34.944 -11.533 15.238 1.00 0.59 N ATOM 315 NH2 ARG A 22 35.012 -13.040 16.954 1.00 0.59 N ATOM 316 H ARG A 22 32.009 -6.855 18.566 1.00 0.59 H ATOM 317 HA ARG A 22 33.711 -6.455 16.192 1.00 0.59 H ATOM 318 1HB ARG A 22 31.246 -8.059 16.728 1.00 0.59 H ATOM 319 2HB ARG A 22 32.042 -8.034 15.166 1.00 0.59 H ATOM 320 1HG ARG A 22 34.099 -8.943 16.279 1.00 0.59 H ATOM 321 2HG ARG A 22 33.169 -9.034 17.801 1.00 0.59 H ATOM 322 1HD ARG A 22 31.553 -10.471 16.683 1.00 0.59 H ATOM 323 2HD ARG A 22 32.561 -10.485 15.229 1.00 0.59 H ATOM 324 HE ARG A 22 32.917 -11.892 17.730 1.00 0.59 H ATOM 325 1HH1 ARG A 22 34.500 -10.754 14.775 1.00 0.59 H ATOM 326 2HH1 ARG A 22 35.785 -11.938 14.851 1.00 0.59 H ATOM 327 1HH2 ARG A 22 34.620 -13.415 17.808 1.00 0.59 H ATOM 328 2HH2 ARG A 22 35.850 -13.443 16.567 1.00 0.59 H ATOM 329 N LYS A 23 31.156 -4.567 16.350 1.00 0.57 N ATOM 330 CA LYS A 23 30.255 -3.604 15.682 1.00 0.57 C ATOM 331 C LYS A 23 29.089 -4.354 15.044 1.00 0.57 C ATOM 332 O LYS A 23 28.723 -4.151 13.874 1.00 0.57 O ATOM 333 CB LYS A 23 30.980 -2.743 14.652 1.00 0.57 C ATOM 334 CG LYS A 23 32.124 -1.922 15.229 1.00 0.57 C ATOM 335 CD LYS A 23 32.779 -1.041 14.177 1.00 0.57 C ATOM 336 CE LYS A 23 33.987 -0.299 14.744 1.00 0.57 C ATOM 337 NZ LYS A 23 34.676 0.514 13.701 1.00 0.57 N ATOM 338 H LYS A 23 31.170 -4.529 17.363 1.00 0.57 H ATOM 339 HA LYS A 23 29.847 -2.943 16.443 1.00 0.57 H ATOM 340 1HB LYS A 23 31.361 -3.352 13.837 1.00 0.57 H ATOM 341 2HB LYS A 23 30.265 -2.038 14.219 1.00 0.57 H ATOM 342 1HG LYS A 23 31.735 -1.304 16.016 1.00 0.57 H ATOM 343 2HG LYS A 23 32.872 -2.589 15.657 1.00 0.57 H ATOM 344 1HD LYS A 23 33.100 -1.654 13.333 1.00 0.57 H ATOM 345 2HD LYS A 23 32.053 -0.309 13.817 1.00 0.57 H ATOM 346 1HE LYS A 23 33.662 0.357 15.544 1.00 0.57 H ATOM 347 2HE LYS A 23 34.692 -1.025 15.150 1.00 0.57 H ATOM 348 1HZ LYS A 23 35.467 0.986 14.113 1.00 0.57 H ATOM 349 2HZ LYS A 23 34.994 -0.090 12.956 1.00 0.57 H ATOM 350 3HZ LYS A 23 34.032 1.198 13.328 1.00 0.57 H ATOM 351 N ILE A 24 28.534 -5.233 15.861 1.00 0.56 N ATOM 352 CA ILE A 24 27.421 -6.098 15.518 1.00 0.56 C ATOM 353 C ILE A 24 26.150 -5.881 16.299 1.00 0.56 C ATOM 354 O ILE A 24 26.157 -5.711 17.530 1.00 0.56 O ATOM 355 CB ILE A 24 27.774 -7.587 15.682 1.00 0.56 C ATOM 356 CG1 ILE A 24 28.819 -8.004 14.729 1.00 0.56 C ATOM 357 CG2 ILE A 24 26.543 -8.485 15.567 1.00 0.56 C ATOM 358 CD1 ILE A 24 29.273 -9.406 15.029 1.00 0.56 C ATOM 359 H ILE A 24 28.934 -5.272 16.808 1.00 0.56 H ATOM 360 HA ILE A 24 27.186 -5.931 14.467 1.00 0.56 H ATOM 361 HB ILE A 24 28.204 -7.732 16.675 1.00 0.56 H ATOM 362 1HG1 ILE A 24 28.435 -7.950 13.715 1.00 0.56 H ATOM 363 2HG1 ILE A 24 29.661 -7.334 14.807 1.00 0.56 H ATOM 364 1HG2 ILE A 24 26.835 -9.526 15.711 1.00 0.56 H ATOM 365 2HG2 ILE A 24 25.812 -8.231 16.324 1.00 0.56 H ATOM 366 3HG2 ILE A 24 26.104 -8.357 14.588 1.00 0.56 H ATOM 367 1HD1 ILE A 24 30.049 -9.702 14.328 1.00 0.56 H ATOM 368 2HD1 ILE A 24 29.644 -9.453 16.035 1.00 0.56 H ATOM 369 3HD1 ILE A 24 28.431 -10.082 14.944 1.00 0.56 H ATOM 370 N VAL A 25 25.054 -5.897 15.555 1.00 0.57 N ATOM 371 CA VAL A 25 23.742 -5.863 16.145 1.00 0.57 C ATOM 372 C VAL A 25 22.968 -7.094 15.693 1.00 0.57 C ATOM 373 O VAL A 25 23.178 -7.595 14.586 1.00 0.57 O ATOM 374 CB VAL A 25 22.945 -4.632 15.714 1.00 0.57 C ATOM 375 CG1 VAL A 25 23.608 -3.403 16.168 1.00 0.57 C ATOM 376 CG2 VAL A 25 22.806 -4.636 14.240 1.00 0.57 C ATOM 377 H VAL A 25 25.148 -5.999 14.543 1.00 0.57 H ATOM 378 HA VAL A 25 23.850 -5.870 17.218 1.00 0.57 H ATOM 379 HB VAL A 25 21.969 -4.677 16.169 1.00 0.57 H ATOM 380 1HG1 VAL A 25 23.035 -2.547 15.862 1.00 0.57 H ATOM 381 2HG1 VAL A 25 23.695 -3.420 17.236 1.00 0.57 H ATOM 382 3HG1 VAL A 25 24.575 -3.367 15.733 1.00 0.57 H ATOM 383 1HG2 VAL A 25 22.226 -3.781 13.933 1.00 0.57 H ATOM 384 2HG2 VAL A 25 23.791 -4.597 13.773 1.00 0.57 H ATOM 385 3HG2 VAL A 25 22.297 -5.545 13.955 1.00 0.57 H ATOM 386 N ARG A 26 22.070 -7.564 16.536 1.00 0.58 N ATOM 387 CA ARG A 26 21.190 -8.670 16.169 1.00 0.58 C ATOM 388 C ARG A 26 19.773 -8.191 16.352 1.00 0.58 C ATOM 389 O ARG A 26 19.408 -7.752 17.439 1.00 0.58 O ATOM 390 CB ARG A 26 21.449 -9.912 16.994 1.00 0.58 C ATOM 391 CG ARG A 26 22.806 -10.588 16.774 1.00 0.58 C ATOM 392 CD ARG A 26 22.983 -11.795 17.647 1.00 0.58 C ATOM 393 NE ARG A 26 24.334 -12.362 17.568 1.00 0.58 N ATOM 394 CZ ARG A 26 24.791 -13.355 16.745 1.00 0.58 C ATOM 395 NH1 ARG A 26 24.028 -13.965 15.871 1.00 0.58 N ATOM 396 NH2 ARG A 26 26.046 -13.725 16.840 1.00 0.58 N ATOM 397 H ARG A 26 22.007 -7.121 17.454 1.00 0.58 H ATOM 398 HA ARG A 26 21.339 -8.923 15.118 1.00 0.58 H ATOM 399 1HB ARG A 26 21.345 -9.690 18.047 1.00 0.58 H ATOM 400 2HB ARG A 26 20.698 -10.652 16.737 1.00 0.58 H ATOM 401 1HG ARG A 26 22.849 -10.923 15.747 1.00 0.58 H ATOM 402 2HG ARG A 26 23.622 -9.890 16.971 1.00 0.58 H ATOM 403 1HD ARG A 26 22.807 -11.506 18.684 1.00 0.58 H ATOM 404 2HD ARG A 26 22.274 -12.565 17.371 1.00 0.58 H ATOM 405 HE ARG A 26 25.019 -11.960 18.217 1.00 0.58 H ATOM 406 1HH1 ARG A 26 23.058 -13.701 15.751 1.00 0.58 H ATOM 407 2HH1 ARG A 26 24.412 -14.694 15.296 1.00 0.58 H ATOM 408 1HH2 ARG A 26 26.664 -13.233 17.503 1.00 0.58 H ATOM 409 2HH2 ARG A 26 26.401 -14.467 16.270 1.00 0.58 H ATOM 410 N ILE A 27 18.993 -8.234 15.282 1.00 0.61 N ATOM 411 CA ILE A 27 17.650 -7.657 15.289 1.00 0.61 C ATOM 412 C ILE A 27 16.529 -8.670 15.077 1.00 0.61 C ATOM 413 O ILE A 27 16.587 -9.496 14.165 1.00 0.61 O ATOM 414 CB ILE A 27 17.575 -6.565 14.196 1.00 0.61 C ATOM 415 CG1 ILE A 27 18.589 -5.463 14.490 1.00 0.61 C ATOM 416 CG2 ILE A 27 16.199 -5.968 14.093 1.00 0.61 C ATOM 417 CD1 ILE A 27 18.769 -4.500 13.356 1.00 0.61 C ATOM 418 H ILE A 27 19.352 -8.648 14.431 1.00 0.61 H ATOM 419 HA ILE A 27 17.483 -7.184 16.256 1.00 0.61 H ATOM 420 HB ILE A 27 17.839 -7.006 13.234 1.00 0.61 H ATOM 421 1HG1 ILE A 27 18.252 -4.918 15.362 1.00 0.61 H ATOM 422 2HG1 ILE A 27 19.558 -5.905 14.705 1.00 0.61 H ATOM 423 1HG2 ILE A 27 16.181 -5.212 13.312 1.00 0.61 H ATOM 424 2HG2 ILE A 27 15.494 -6.744 13.851 1.00 0.61 H ATOM 425 3HG2 ILE A 27 15.937 -5.519 15.042 1.00 0.61 H ATOM 426 1HD1 ILE A 27 19.500 -3.746 13.640 1.00 0.61 H ATOM 427 2HD1 ILE A 27 19.118 -5.034 12.479 1.00 0.61 H ATOM 428 3HD1 ILE A 27 17.817 -4.024 13.132 1.00 0.61 H ATOM 429 N ASP A 28 15.503 -8.580 15.924 1.00 0.64 N ATOM 430 CA ASP A 28 14.309 -9.418 15.816 1.00 0.64 C ATOM 431 C ASP A 28 13.846 -9.510 14.381 1.00 0.64 C ATOM 432 O ASP A 28 13.801 -8.517 13.657 1.00 0.64 O ATOM 433 CB ASP A 28 13.198 -8.953 16.742 1.00 0.64 C ATOM 434 CG ASP A 28 12.021 -9.881 16.755 1.00 0.64 C ATOM 435 OD1 ASP A 28 11.990 -10.861 16.003 1.00 0.64 O ATOM 436 OD2 ASP A 28 11.133 -9.654 17.538 1.00 0.64 O ATOM 437 H ASP A 28 15.558 -7.905 16.692 1.00 0.64 H ATOM 438 HA ASP A 28 14.551 -10.426 16.098 1.00 0.64 H ATOM 439 1HB ASP A 28 13.596 -8.870 17.758 1.00 0.64 H ATOM 440 2HB ASP A 28 12.865 -7.956 16.441 1.00 0.64 H ATOM 441 N ARG A 29 13.554 -10.735 13.969 1.00 0.68 N ATOM 442 CA ARG A 29 13.145 -11.047 12.612 1.00 0.68 C ATOM 443 C ARG A 29 11.898 -10.287 12.225 1.00 0.68 C ATOM 444 O ARG A 29 11.730 -9.908 11.063 1.00 0.68 O ATOM 445 CB ARG A 29 12.879 -12.535 12.431 1.00 0.68 C ATOM 446 CG ARG A 29 14.102 -13.431 12.416 1.00 0.68 C ATOM 447 CD ARG A 29 13.715 -14.850 12.160 1.00 0.68 C ATOM 448 NE ARG A 29 14.850 -15.747 12.196 1.00 0.68 N ATOM 449 CZ ARG A 29 15.669 -16.006 11.158 1.00 0.68 C ATOM 450 NH1 ARG A 29 15.464 -15.429 9.991 1.00 0.68 N ATOM 451 NH2 ARG A 29 16.679 -16.845 11.311 1.00 0.68 N ATOM 452 H ARG A 29 13.528 -11.447 14.689 1.00 0.68 H ATOM 453 HA ARG A 29 13.954 -10.761 11.939 1.00 0.68 H ATOM 454 1HB ARG A 29 12.234 -12.882 13.242 1.00 0.68 H ATOM 455 2HB ARG A 29 12.339 -12.695 11.498 1.00 0.68 H ATOM 456 1HG ARG A 29 14.787 -13.106 11.633 1.00 0.68 H ATOM 457 2HG ARG A 29 14.604 -13.382 13.388 1.00 0.68 H ATOM 458 1HD ARG A 29 13.006 -15.173 12.924 1.00 0.68 H ATOM 459 2HD ARG A 29 13.251 -14.930 11.180 1.00 0.68 H ATOM 460 HE ARG A 29 15.036 -16.221 13.090 1.00 0.68 H ATOM 461 1HH1 ARG A 29 14.691 -14.789 9.875 1.00 0.68 H ATOM 462 2HH1 ARG A 29 16.077 -15.627 9.214 1.00 0.68 H ATOM 463 1HH2 ARG A 29 16.838 -17.288 12.212 1.00 0.68 H ATOM 464 2HH2 ARG A 29 17.291 -17.044 10.536 1.00 0.68 H ATOM 465 N GLN A 30 11.004 -10.051 13.192 1.00 0.73 N ATOM 466 CA GLN A 30 9.790 -9.321 12.829 1.00 0.73 C ATOM 467 C GLN A 30 10.164 -7.900 12.395 1.00 0.73 C ATOM 468 O GLN A 30 9.609 -7.356 11.429 1.00 0.73 O ATOM 469 CB GLN A 30 8.797 -9.284 13.993 1.00 0.73 C ATOM 470 CG GLN A 30 8.166 -10.623 14.316 1.00 0.73 C ATOM 471 CD GLN A 30 7.173 -10.541 15.470 1.00 0.73 C ATOM 472 OE1 GLN A 30 7.177 -9.591 16.256 1.00 0.73 O ATOM 473 NE2 GLN A 30 6.309 -11.547 15.572 1.00 0.73 N ATOM 474 H GLN A 30 11.196 -10.372 14.154 1.00 0.73 H ATOM 475 HA GLN A 30 9.320 -9.820 11.985 1.00 0.73 H ATOM 476 1HB GLN A 30 9.313 -8.939 14.893 1.00 0.73 H ATOM 477 2HB GLN A 30 8.005 -8.570 13.776 1.00 0.73 H ATOM 478 1HG GLN A 30 7.645 -10.994 13.436 1.00 0.73 H ATOM 479 2HG GLN A 30 8.964 -11.315 14.602 1.00 0.73 H ATOM 480 1HE2 GLN A 30 5.628 -11.549 16.308 1.00 0.73 H ATOM 481 2HE2 GLN A 30 6.335 -12.298 14.913 1.00 0.73 H ATOM 482 N THR A 31 11.119 -7.313 13.114 1.00 0.78 N ATOM 483 CA THR A 31 11.624 -5.989 12.814 1.00 0.78 C ATOM 484 C THR A 31 12.430 -5.958 11.542 1.00 0.78 C ATOM 485 O THR A 31 12.293 -5.039 10.735 1.00 0.78 O ATOM 486 CB THR A 31 12.482 -5.420 13.931 1.00 0.78 C ATOM 487 OG1 THR A 31 11.691 -5.228 15.126 1.00 0.78 O ATOM 488 CG2 THR A 31 13.098 -4.123 13.418 1.00 0.78 C ATOM 489 H THR A 31 11.532 -7.830 13.879 1.00 0.78 H ATOM 490 HA THR A 31 10.771 -5.324 12.683 1.00 0.78 H ATOM 491 HB THR A 31 13.272 -6.116 14.170 1.00 0.78 H ATOM 492 HG1 THR A 31 12.269 -4.997 15.862 1.00 0.78 H ATOM 493 1HG2 THR A 31 13.726 -3.689 14.151 1.00 0.78 H ATOM 494 2HG2 THR A 31 13.688 -4.342 12.535 1.00 0.78 H ATOM 495 3HG2 THR A 31 12.326 -3.436 13.153 1.00 0.78 H ATOM 496 N ALA A 32 13.301 -6.945 11.373 1.00 0.83 N ATOM 497 CA ALA A 32 14.149 -6.973 10.204 1.00 0.83 C ATOM 498 C ALA A 32 13.282 -7.013 8.955 1.00 0.83 C ATOM 499 O ALA A 32 13.529 -6.279 7.989 1.00 0.83 O ATOM 500 CB ALA A 32 15.059 -8.186 10.270 1.00 0.83 C ATOM 501 H ALA A 32 13.381 -7.668 12.085 1.00 0.83 H ATOM 502 HA ALA A 32 14.748 -6.064 10.186 1.00 0.83 H ATOM 503 1HB ALA A 32 15.705 -8.206 9.405 1.00 0.83 H ATOM 504 2HB ALA A 32 15.667 -8.135 11.179 1.00 0.83 H ATOM 505 3HB ALA A 32 14.453 -9.086 10.290 1.00 0.83 H ATOM 506 N ALA A 33 12.215 -7.823 8.995 1.00 0.88 N ATOM 507 CA ALA A 33 11.308 -7.908 7.867 1.00 0.88 C ATOM 508 C ALA A 33 10.629 -6.569 7.621 1.00 0.88 C ATOM 509 O ALA A 33 10.526 -6.121 6.478 1.00 0.88 O ATOM 510 CB ALA A 33 10.272 -8.979 8.125 1.00 0.88 C ATOM 511 H ALA A 33 12.047 -8.418 9.808 1.00 0.88 H ATOM 512 HA ALA A 33 11.887 -8.167 6.982 1.00 0.88 H ATOM 513 1HB ALA A 33 9.604 -9.055 7.270 1.00 0.88 H ATOM 514 2HB ALA A 33 10.772 -9.935 8.285 1.00 0.88 H ATOM 515 3HB ALA A 33 9.699 -8.719 9.017 1.00 0.88 H ATOM 516 N ARG A 34 10.223 -5.898 8.705 1.00 0.91 N ATOM 517 CA ARG A 34 9.573 -4.595 8.629 1.00 0.91 C ATOM 518 C ARG A 34 10.490 -3.545 7.995 1.00 0.91 C ATOM 519 O ARG A 34 10.044 -2.736 7.179 1.00 0.91 O ATOM 520 CB ARG A 34 9.127 -4.166 10.023 1.00 0.91 C ATOM 521 CG ARG A 34 8.368 -2.891 10.098 1.00 0.91 C ATOM 522 CD ARG A 34 7.818 -2.649 11.470 1.00 0.91 C ATOM 523 NE ARG A 34 7.156 -1.363 11.542 1.00 0.91 N ATOM 524 CZ ARG A 34 6.749 -0.749 12.660 1.00 0.91 C ATOM 525 NH1 ARG A 34 6.944 -1.301 13.838 1.00 0.91 N ATOM 526 NH2 ARG A 34 6.150 0.423 12.557 1.00 0.91 N ATOM 527 H ARG A 34 10.321 -6.328 9.626 1.00 0.91 H ATOM 528 HA ARG A 34 8.685 -4.694 8.007 1.00 0.91 H ATOM 529 1HB ARG A 34 8.524 -4.954 10.471 1.00 0.91 H ATOM 530 2HB ARG A 34 10.001 -4.036 10.650 1.00 0.91 H ATOM 531 1HG ARG A 34 9.059 -2.086 9.865 1.00 0.91 H ATOM 532 2HG ARG A 34 7.549 -2.895 9.380 1.00 0.91 H ATOM 533 1HD ARG A 34 7.084 -3.419 11.698 1.00 0.91 H ATOM 534 2HD ARG A 34 8.606 -2.681 12.213 1.00 0.91 H ATOM 535 HE ARG A 34 6.977 -0.885 10.672 1.00 0.91 H ATOM 536 1HH1 ARG A 34 7.403 -2.200 13.906 1.00 0.91 H ATOM 537 2HH1 ARG A 34 6.630 -0.831 14.673 1.00 0.91 H ATOM 538 1HH2 ARG A 34 6.008 0.833 11.624 1.00 0.91 H ATOM 539 2HH2 ARG A 34 5.834 0.909 13.382 1.00 0.91 H ATOM 540 N LEU A 35 11.777 -3.588 8.353 1.00 0.91 N ATOM 541 CA LEU A 35 12.783 -2.670 7.821 1.00 0.91 C ATOM 542 C LEU A 35 13.275 -3.045 6.418 1.00 0.91 C ATOM 543 O LEU A 35 13.783 -2.189 5.688 1.00 0.91 O ATOM 544 CB LEU A 35 14.015 -2.619 8.732 1.00 0.91 C ATOM 545 CG LEU A 35 13.862 -2.015 10.111 1.00 0.91 C ATOM 546 CD1 LEU A 35 15.169 -2.212 10.911 1.00 0.91 C ATOM 547 CD2 LEU A 35 13.579 -0.555 9.951 1.00 0.91 C ATOM 548 H LEU A 35 12.060 -4.276 9.049 1.00 0.91 H ATOM 549 HA LEU A 35 12.335 -1.675 7.773 1.00 0.91 H ATOM 550 1HB LEU A 35 14.386 -3.639 8.857 1.00 0.91 H ATOM 551 2HB LEU A 35 14.766 -2.027 8.228 1.00 0.91 H ATOM 552 HG LEU A 35 13.047 -2.502 10.647 1.00 0.91 H ATOM 553 1HD1 LEU A 35 15.058 -1.764 11.903 1.00 0.91 H ATOM 554 2HD1 LEU A 35 15.379 -3.277 11.013 1.00 0.91 H ATOM 555 3HD1 LEU A 35 15.992 -1.727 10.385 1.00 0.91 H ATOM 556 1HD2 LEU A 35 13.487 -0.109 10.924 1.00 0.91 H ATOM 557 2HD2 LEU A 35 14.391 -0.087 9.418 1.00 0.91 H ATOM 558 3HD2 LEU A 35 12.652 -0.412 9.388 1.00 0.91 H ATOM 559 N GLY A 36 13.167 -4.325 6.045 1.00 0.89 N ATOM 560 CA GLY A 36 13.696 -4.789 4.765 1.00 0.89 C ATOM 561 C GLY A 36 15.190 -5.104 4.875 1.00 0.89 C ATOM 562 O GLY A 36 15.949 -4.976 3.906 1.00 0.89 O ATOM 563 H GLY A 36 12.753 -5.005 6.680 1.00 0.89 H ATOM 564 1HA GLY A 36 13.151 -5.683 4.460 1.00 0.89 H ATOM 565 2HA GLY A 36 13.529 -4.029 4.005 1.00 0.89 H ATOM 566 N VAL A 37 15.609 -5.459 6.087 1.00 0.84 N ATOM 567 CA VAL A 37 17.000 -5.760 6.410 1.00 0.84 C ATOM 568 C VAL A 37 17.304 -7.249 6.475 1.00 0.84 C ATOM 569 O VAL A 37 16.610 -8.012 7.147 1.00 0.84 O ATOM 570 CB VAL A 37 17.322 -5.106 7.753 1.00 0.84 C ATOM 571 CG1 VAL A 37 18.674 -5.443 8.219 1.00 0.84 C ATOM 572 CG2 VAL A 37 17.235 -3.616 7.586 1.00 0.84 C ATOM 573 H VAL A 37 14.910 -5.560 6.822 1.00 0.84 H ATOM 574 HA VAL A 37 17.637 -5.318 5.641 1.00 0.84 H ATOM 575 HB VAL A 37 16.600 -5.451 8.493 1.00 0.84 H ATOM 576 1HG1 VAL A 37 18.820 -4.949 9.156 1.00 0.84 H ATOM 577 2HG1 VAL A 37 18.779 -6.522 8.348 1.00 0.84 H ATOM 578 3HG1 VAL A 37 19.393 -5.091 7.500 1.00 0.84 H ATOM 579 1HG2 VAL A 37 17.436 -3.121 8.534 1.00 0.84 H ATOM 580 2HG2 VAL A 37 17.970 -3.308 6.850 1.00 0.84 H ATOM 581 3HG2 VAL A 37 16.256 -3.356 7.237 1.00 0.84 H ATOM 582 N GLU A 38 18.350 -7.659 5.772 1.00 0.79 N ATOM 583 CA GLU A 38 18.766 -9.055 5.749 1.00 0.79 C ATOM 584 C GLU A 38 20.061 -9.245 6.527 1.00 0.79 C ATOM 585 O GLU A 38 20.773 -8.286 6.828 1.00 0.79 O ATOM 586 CB GLU A 38 18.941 -9.552 4.308 1.00 0.79 C ATOM 587 CG GLU A 38 17.656 -9.523 3.472 1.00 0.79 C ATOM 588 CD GLU A 38 17.820 -10.088 2.066 1.00 0.79 C ATOM 589 OE1 GLU A 38 18.897 -10.525 1.733 1.00 0.79 O ATOM 590 OE2 GLU A 38 16.858 -10.078 1.333 1.00 0.79 O ATOM 591 H GLU A 38 18.883 -6.974 5.221 1.00 0.79 H ATOM 592 HA GLU A 38 17.994 -9.657 6.227 1.00 0.79 H ATOM 593 1HB GLU A 38 19.685 -8.930 3.803 1.00 0.79 H ATOM 594 2HB GLU A 38 19.319 -10.573 4.316 1.00 0.79 H ATOM 595 1HG GLU A 38 16.886 -10.091 3.994 1.00 0.79 H ATOM 596 2HG GLU A 38 17.316 -8.488 3.402 1.00 0.79 H ATOM 597 N VAL A 39 20.371 -10.482 6.866 1.00 0.73 N ATOM 598 CA VAL A 39 21.627 -10.722 7.548 1.00 0.73 C ATOM 599 C VAL A 39 22.797 -10.328 6.658 1.00 0.73 C ATOM 600 O VAL A 39 22.856 -10.699 5.485 1.00 0.73 O ATOM 601 CB VAL A 39 21.731 -12.183 7.984 1.00 0.73 C ATOM 602 CG1 VAL A 39 23.107 -12.463 8.526 1.00 0.73 C ATOM 603 CG2 VAL A 39 20.682 -12.429 9.065 1.00 0.73 C ATOM 604 H VAL A 39 19.758 -11.249 6.629 1.00 0.73 H ATOM 605 HA VAL A 39 21.651 -10.103 8.445 1.00 0.73 H ATOM 606 HB VAL A 39 21.559 -12.836 7.131 1.00 0.73 H ATOM 607 1HG1 VAL A 39 23.172 -13.496 8.836 1.00 0.73 H ATOM 608 2HG1 VAL A 39 23.850 -12.277 7.754 1.00 0.73 H ATOM 609 3HG1 VAL A 39 23.291 -11.808 9.369 1.00 0.73 H ATOM 610 1HG2 VAL A 39 20.726 -13.457 9.392 1.00 0.73 H ATOM 611 2HG2 VAL A 39 20.879 -11.765 9.912 1.00 0.73 H ATOM 612 3HG2 VAL A 39 19.692 -12.222 8.666 1.00 0.73 H ATOM 613 N GLY A 40 23.716 -9.562 7.235 1.00 0.69 N ATOM 614 CA GLY A 40 24.888 -9.032 6.553 1.00 0.69 C ATOM 615 C GLY A 40 24.704 -7.565 6.159 1.00 0.69 C ATOM 616 O GLY A 40 25.673 -6.878 5.831 1.00 0.69 O ATOM 617 H GLY A 40 23.579 -9.326 8.215 1.00 0.69 H ATOM 618 1HA GLY A 40 25.755 -9.129 7.206 1.00 0.69 H ATOM 619 2HA GLY A 40 25.089 -9.626 5.663 1.00 0.69 H ATOM 620 N ASP A 41 23.465 -7.076 6.194 1.00 0.66 N ATOM 621 CA ASP A 41 23.193 -5.679 5.884 1.00 0.66 C ATOM 622 C ASP A 41 23.703 -4.759 6.964 1.00 0.66 C ATOM 623 O ASP A 41 23.838 -5.138 8.129 1.00 0.66 O ATOM 624 CB ASP A 41 21.703 -5.404 5.666 1.00 0.66 C ATOM 625 CG ASP A 41 21.159 -5.869 4.297 1.00 0.66 C ATOM 626 OD1 ASP A 41 21.938 -6.137 3.417 1.00 0.66 O ATOM 627 OD2 ASP A 41 19.948 -5.953 4.149 1.00 0.66 O ATOM 628 H ASP A 41 22.680 -7.674 6.456 1.00 0.66 H ATOM 629 HA ASP A 41 23.715 -5.428 4.959 1.00 0.66 H ATOM 630 1HB ASP A 41 21.155 -5.915 6.437 1.00 0.66 H ATOM 631 2HB ASP A 41 21.510 -4.333 5.783 1.00 0.66 H ATOM 632 N PHE A 42 23.966 -3.529 6.572 1.00 0.65 N ATOM 633 CA PHE A 42 24.351 -2.518 7.529 1.00 0.65 C ATOM 634 C PHE A 42 23.131 -1.695 7.901 1.00 0.65 C ATOM 635 O PHE A 42 22.282 -1.417 7.046 1.00 0.65 O ATOM 636 CB PHE A 42 25.416 -1.610 6.928 1.00 0.65 C ATOM 637 CG PHE A 42 26.753 -2.248 6.739 1.00 0.65 C ATOM 638 CD1 PHE A 42 27.019 -3.014 5.621 1.00 0.65 C ATOM 639 CD2 PHE A 42 27.767 -2.042 7.654 1.00 0.65 C ATOM 640 CE1 PHE A 42 28.267 -3.575 5.431 1.00 0.65 C ATOM 641 CE2 PHE A 42 29.019 -2.586 7.463 1.00 0.65 C ATOM 642 CZ PHE A 42 29.268 -3.359 6.351 1.00 0.65 C ATOM 643 H PHE A 42 23.873 -3.284 5.595 1.00 0.65 H ATOM 644 HA PHE A 42 24.743 -3.000 8.417 1.00 0.65 H ATOM 645 1HB PHE A 42 25.075 -1.242 5.963 1.00 0.65 H ATOM 646 2HB PHE A 42 25.540 -0.750 7.571 1.00 0.65 H ATOM 647 HD1 PHE A 42 26.231 -3.177 4.887 1.00 0.65 H ATOM 648 HD2 PHE A 42 27.571 -1.446 8.529 1.00 0.65 H ATOM 649 HE1 PHE A 42 28.460 -4.183 4.547 1.00 0.65 H ATOM 650 HE2 PHE A 42 29.807 -2.414 8.195 1.00 0.65 H ATOM 651 HZ PHE A 42 30.253 -3.798 6.199 1.00 0.65 H ATOM 652 N VAL A 43 23.045 -1.335 9.169 1.00 0.63 N ATOM 653 CA VAL A 43 21.962 -0.505 9.671 1.00 0.63 C ATOM 654 C VAL A 43 22.483 0.646 10.477 1.00 0.63 C ATOM 655 O VAL A 43 23.569 0.576 11.055 1.00 0.63 O ATOM 656 CB VAL A 43 20.995 -1.307 10.574 1.00 0.63 C ATOM 657 CG1 VAL A 43 20.327 -2.402 9.794 1.00 0.63 C ATOM 658 CG2 VAL A 43 21.761 -1.872 11.768 1.00 0.63 C ATOM 659 H VAL A 43 23.773 -1.654 9.805 1.00 0.63 H ATOM 660 HA VAL A 43 21.400 -0.108 8.830 1.00 0.63 H ATOM 661 HB VAL A 43 20.215 -0.637 10.933 1.00 0.63 H ATOM 662 1HG1 VAL A 43 19.640 -2.939 10.445 1.00 0.63 H ATOM 663 2HG1 VAL A 43 19.780 -1.974 8.970 1.00 0.63 H ATOM 664 3HG1 VAL A 43 21.074 -3.075 9.406 1.00 0.63 H ATOM 665 1HG2 VAL A 43 21.072 -2.409 12.408 1.00 0.63 H ATOM 666 2HG2 VAL A 43 22.545 -2.548 11.422 1.00 0.63 H ATOM 667 3HG2 VAL A 43 22.212 -1.053 12.325 1.00 0.63 H ATOM 668 N LYS A 44 21.694 1.702 10.529 1.00 0.63 N ATOM 669 CA LYS A 44 22.005 2.826 11.375 1.00 0.63 C ATOM 670 C LYS A 44 21.210 2.652 12.647 1.00 0.63 C ATOM 671 O LYS A 44 20.009 2.373 12.602 1.00 0.63 O ATOM 672 CB LYS A 44 21.640 4.166 10.721 1.00 0.63 C ATOM 673 CG LYS A 44 22.427 4.557 9.504 1.00 0.63 C ATOM 674 CD LYS A 44 21.972 5.893 8.972 1.00 0.63 C ATOM 675 CE LYS A 44 22.758 6.306 7.739 1.00 0.63 C ATOM 676 NZ LYS A 44 22.302 7.626 7.223 1.00 0.63 N ATOM 677 H LYS A 44 20.819 1.690 10.009 1.00 0.63 H ATOM 678 HA LYS A 44 23.065 2.820 11.626 1.00 0.63 H ATOM 679 1HB LYS A 44 20.606 4.140 10.426 1.00 0.63 H ATOM 680 2HB LYS A 44 21.743 4.964 11.460 1.00 0.63 H ATOM 681 1HG LYS A 44 23.465 4.641 9.760 1.00 0.63 H ATOM 682 2HG LYS A 44 22.299 3.816 8.743 1.00 0.63 H ATOM 683 1HD LYS A 44 20.909 5.832 8.715 1.00 0.63 H ATOM 684 2HD LYS A 44 22.094 6.653 9.744 1.00 0.63 H ATOM 685 1HE LYS A 44 23.816 6.369 7.991 1.00 0.63 H ATOM 686 2HE LYS A 44 22.624 5.554 6.960 1.00 0.63 H ATOM 687 1HZ LYS A 44 22.839 7.877 6.405 1.00 0.63 H ATOM 688 2HZ LYS A 44 21.321 7.572 6.981 1.00 0.63 H ATOM 689 3HZ LYS A 44 22.430 8.327 7.938 1.00 0.63 H ATOM 690 N VAL A 45 21.864 2.830 13.776 1.00 0.62 N ATOM 691 CA VAL A 45 21.185 2.741 15.051 1.00 0.62 C ATOM 692 C VAL A 45 21.326 4.097 15.712 1.00 0.62 C ATOM 693 O VAL A 45 22.441 4.618 15.810 1.00 0.62 O ATOM 694 CB VAL A 45 21.816 1.661 15.935 1.00 0.62 C ATOM 695 CG1 VAL A 45 21.058 1.592 17.258 1.00 0.62 C ATOM 696 CG2 VAL A 45 21.846 0.313 15.205 1.00 0.62 C ATOM 697 H VAL A 45 22.865 3.010 13.747 1.00 0.62 H ATOM 698 HA VAL A 45 20.129 2.525 14.898 1.00 0.62 H ATOM 699 HB VAL A 45 22.835 1.952 16.164 1.00 0.62 H ATOM 700 1HG1 VAL A 45 21.526 0.858 17.897 1.00 0.62 H ATOM 701 2HG1 VAL A 45 21.078 2.563 17.743 1.00 0.62 H ATOM 702 3HG1 VAL A 45 20.028 1.314 17.082 1.00 0.62 H ATOM 703 1HG2 VAL A 45 22.312 -0.416 15.849 1.00 0.62 H ATOM 704 2HG2 VAL A 45 20.845 -0.010 14.961 1.00 0.62 H ATOM 705 3HG2 VAL A 45 22.425 0.411 14.285 1.00 0.62 H ATOM 706 N SER A 46 20.212 4.698 16.131 1.00 0.62 N ATOM 707 CA SER A 46 20.291 6.033 16.704 1.00 0.62 C ATOM 708 C SER A 46 19.631 6.209 18.066 1.00 0.62 C ATOM 709 O SER A 46 18.648 5.545 18.414 1.00 0.62 O ATOM 710 CB SER A 46 19.661 7.019 15.738 1.00 0.62 C ATOM 711 OG SER A 46 20.328 7.030 14.502 1.00 0.62 O ATOM 712 H SER A 46 19.313 4.241 16.009 1.00 0.62 H ATOM 713 HA SER A 46 21.339 6.279 16.825 1.00 0.62 H ATOM 714 1HB SER A 46 18.616 6.752 15.590 1.00 0.62 H ATOM 715 2HB SER A 46 19.689 8.019 16.178 1.00 0.62 H ATOM 716 HG SER A 46 19.765 7.541 13.909 1.00 0.62 H ATOM 717 N LYS A 47 20.154 7.182 18.806 1.00 0.61 N ATOM 718 CA LYS A 47 19.613 7.594 20.097 1.00 0.61 C ATOM 719 C LYS A 47 19.798 9.102 20.248 1.00 0.61 C ATOM 720 O LYS A 47 20.930 9.589 20.301 1.00 0.61 O ATOM 721 CB LYS A 47 20.353 6.885 21.231 1.00 0.61 C ATOM 722 CG LYS A 47 19.858 7.189 22.646 1.00 0.61 C ATOM 723 CD LYS A 47 18.529 6.481 22.920 1.00 0.61 C ATOM 724 CE LYS A 47 18.068 6.645 24.369 1.00 0.61 C ATOM 725 NZ LYS A 47 17.589 8.024 24.658 1.00 0.61 N ATOM 726 H LYS A 47 20.970 7.672 18.430 1.00 0.61 H ATOM 727 HA LYS A 47 18.547 7.362 20.136 1.00 0.61 H ATOM 728 1HB LYS A 47 20.288 5.810 21.082 1.00 0.61 H ATOM 729 2HB LYS A 47 21.414 7.150 21.193 1.00 0.61 H ATOM 730 1HG LYS A 47 20.605 6.892 23.376 1.00 0.61 H ATOM 731 2HG LYS A 47 19.701 8.261 22.743 1.00 0.61 H ATOM 732 1HD LYS A 47 17.759 6.869 22.253 1.00 0.61 H ATOM 733 2HD LYS A 47 18.641 5.417 22.720 1.00 0.61 H ATOM 734 1HE LYS A 47 17.258 5.939 24.560 1.00 0.61 H ATOM 735 2HE LYS A 47 18.901 6.412 25.034 1.00 0.61 H ATOM 736 1HZ LYS A 47 17.293 8.086 25.620 1.00 0.61 H ATOM 737 2HZ LYS A 47 18.336 8.682 24.491 1.00 0.61 H ATOM 738 3HZ LYS A 47 16.810 8.238 24.051 1.00 0.61 H ATOM 739 N GLY A 48 18.713 9.856 20.363 1.00 0.61 N ATOM 740 CA GLY A 48 18.890 11.299 20.466 1.00 0.61 C ATOM 741 C GLY A 48 19.609 11.810 19.222 1.00 0.61 C ATOM 742 O GLY A 48 19.166 11.559 18.100 1.00 0.61 O ATOM 743 H GLY A 48 17.790 9.447 20.336 1.00 0.61 H ATOM 744 1HA GLY A 48 17.920 11.788 20.560 1.00 0.61 H ATOM 745 2HA GLY A 48 19.469 11.542 21.356 1.00 0.61 H ATOM 746 N ASP A 49 20.732 12.498 19.430 1.00 0.60 N ATOM 747 CA ASP A 49 21.523 13.071 18.345 1.00 0.60 C ATOM 748 C ASP A 49 22.752 12.226 17.967 1.00 0.60 C ATOM 749 O ASP A 49 23.637 12.702 17.254 1.00 0.60 O ATOM 750 CB ASP A 49 21.986 14.476 18.731 1.00 0.60 C ATOM 751 CG ASP A 49 20.827 15.458 18.903 1.00 0.60 C ATOM 752 OD1 ASP A 49 19.930 15.445 18.097 1.00 0.60 O ATOM 753 OD2 ASP A 49 20.848 16.199 19.855 1.00 0.60 O ATOM 754 H ASP A 49 21.040 12.636 20.381 1.00 0.60 H ATOM 755 HA ASP A 49 20.886 13.145 17.463 1.00 0.60 H ATOM 756 1HB ASP A 49 22.551 14.429 19.662 1.00 0.60 H ATOM 757 2HB ASP A 49 22.655 14.859 17.961 1.00 0.60 H ATOM 758 N ARG A 50 22.812 10.984 18.454 1.00 0.59 N ATOM 759 CA ARG A 50 23.930 10.090 18.147 1.00 0.59 C ATOM 760 C ARG A 50 23.509 8.945 17.228 1.00 0.59 C ATOM 761 O ARG A 50 22.445 8.349 17.400 1.00 0.59 O ATOM 762 CB ARG A 50 24.480 9.490 19.431 1.00 0.59 C ATOM 763 CG ARG A 50 25.166 10.451 20.376 1.00 0.59 C ATOM 764 CD ARG A 50 25.512 9.775 21.672 1.00 0.59 C ATOM 765 NE ARG A 50 26.226 10.654 22.576 1.00 0.59 N ATOM 766 CZ ARG A 50 27.572 10.713 22.677 1.00 0.59 C ATOM 767 NH1 ARG A 50 28.336 9.896 21.969 1.00 0.59 N ATOM 768 NH2 ARG A 50 28.132 11.590 23.502 1.00 0.59 N ATOM 769 H ARG A 50 22.065 10.638 19.056 1.00 0.59 H ATOM 770 HA ARG A 50 24.714 10.662 17.656 1.00 0.59 H ATOM 771 1HB ARG A 50 23.667 9.009 19.983 1.00 0.59 H ATOM 772 2HB ARG A 50 25.203 8.711 19.181 1.00 0.59 H ATOM 773 1HG ARG A 50 26.086 10.814 19.919 1.00 0.59 H ATOM 774 2HG ARG A 50 24.501 11.291 20.581 1.00 0.59 H ATOM 775 1HD ARG A 50 24.592 9.455 22.161 1.00 0.59 H ATOM 776 2HD ARG A 50 26.138 8.907 21.477 1.00 0.59 H ATOM 777 HE ARG A 50 25.677 11.292 23.142 1.00 0.59 H ATOM 778 1HH1 ARG A 50 27.930 9.172 21.344 1.00 0.59 H ATOM 779 2HH1 ARG A 50 29.336 9.943 22.062 1.00 0.59 H ATOM 780 1HH2 ARG A 50 27.551 12.212 24.047 1.00 0.59 H ATOM 781 2HH2 ARG A 50 29.139 11.638 23.588 1.00 0.59 H ATOM 782 N SER A 51 24.386 8.592 16.286 1.00 0.59 N ATOM 783 CA SER A 51 24.122 7.465 15.390 1.00 0.59 C ATOM 784 C SER A 51 25.362 6.615 15.197 1.00 0.59 C ATOM 785 O SER A 51 26.483 7.129 15.229 1.00 0.59 O ATOM 786 CB SER A 51 23.669 7.944 14.018 1.00 0.59 C ATOM 787 OG SER A 51 22.491 8.696 14.091 1.00 0.59 O ATOM 788 H SER A 51 25.244 9.115 16.184 1.00 0.59 H ATOM 789 HA SER A 51 23.345 6.846 15.825 1.00 0.59 H ATOM 790 1HB SER A 51 24.459 8.543 13.567 1.00 0.59 H ATOM 791 2HB SER A 51 23.508 7.078 13.377 1.00 0.59 H ATOM 792 HG SER A 51 21.795 8.078 14.371 1.00 0.59 H ATOM 793 N VAL A 52 25.161 5.331 14.922 1.00 0.58 N ATOM 794 CA VAL A 52 26.280 4.459 14.597 1.00 0.58 C ATOM 795 C VAL A 52 25.851 3.411 13.577 1.00 0.58 C ATOM 796 O VAL A 52 24.705 2.957 13.589 1.00 0.58 O ATOM 797 CB VAL A 52 26.784 3.779 15.880 1.00 0.58 C ATOM 798 CG1 VAL A 52 25.719 2.824 16.406 1.00 0.58 C ATOM 799 CG2 VAL A 52 28.107 3.075 15.653 1.00 0.58 C ATOM 800 H VAL A 52 24.211 4.967 14.986 1.00 0.58 H ATOM 801 HA VAL A 52 27.085 5.060 14.168 1.00 0.58 H ATOM 802 HB VAL A 52 26.923 4.553 16.641 1.00 0.58 H ATOM 803 1HG1 VAL A 52 26.056 2.375 17.345 1.00 0.58 H ATOM 804 2HG1 VAL A 52 24.803 3.363 16.572 1.00 0.58 H ATOM 805 3HG1 VAL A 52 25.543 2.039 15.669 1.00 0.58 H ATOM 806 1HG2 VAL A 52 28.440 2.652 16.590 1.00 0.58 H ATOM 807 2HG2 VAL A 52 27.999 2.280 14.917 1.00 0.58 H ATOM 808 3HG2 VAL A 52 28.845 3.794 15.305 1.00 0.58 H ATOM 809 N VAL A 53 26.760 3.030 12.687 1.00 0.57 N ATOM 810 CA VAL A 53 26.462 1.985 11.713 1.00 0.57 C ATOM 811 C VAL A 53 27.015 0.642 12.165 1.00 0.57 C ATOM 812 O VAL A 53 28.164 0.550 12.605 1.00 0.57 O ATOM 813 CB VAL A 53 26.954 2.348 10.299 1.00 0.57 C ATOM 814 CG1 VAL A 53 26.722 1.188 9.358 1.00 0.57 C ATOM 815 CG2 VAL A 53 26.180 3.529 9.807 1.00 0.57 C ATOM 816 H VAL A 53 27.679 3.450 12.702 1.00 0.57 H ATOM 817 HA VAL A 53 25.387 1.898 11.650 1.00 0.57 H ATOM 818 HB VAL A 53 28.019 2.570 10.325 1.00 0.57 H ATOM 819 1HG1 VAL A 53 27.062 1.447 8.358 1.00 0.57 H ATOM 820 2HG1 VAL A 53 27.277 0.338 9.718 1.00 0.57 H ATOM 821 3HG1 VAL A 53 25.656 0.951 9.332 1.00 0.57 H ATOM 822 1HG2 VAL A 53 26.507 3.794 8.804 1.00 0.57 H ATOM 823 2HG2 VAL A 53 25.140 3.242 9.791 1.00 0.57 H ATOM 824 3HG2 VAL A 53 26.325 4.376 10.474 1.00 0.57 H ATOM 825 N ALA A 54 26.181 -0.392 12.048 1.00 0.57 N ATOM 826 CA ALA A 54 26.530 -1.741 12.488 1.00 0.57 C ATOM 827 C ALA A 54 26.010 -2.811 11.537 1.00 0.57 C ATOM 828 O ALA A 54 25.112 -2.561 10.735 1.00 0.57 O ATOM 829 CB ALA A 54 25.955 -1.974 13.856 1.00 0.57 C ATOM 830 H ALA A 54 25.253 -0.204 11.667 1.00 0.57 H ATOM 831 HA ALA A 54 27.617 -1.821 12.529 1.00 0.57 H ATOM 832 1HB ALA A 54 26.241 -2.971 14.192 1.00 0.57 H ATOM 833 2HB ALA A 54 26.337 -1.234 14.536 1.00 0.57 H ATOM 834 3HB ALA A 54 24.870 -1.895 13.807 1.00 0.57 H ATOM 835 N VAL A 55 26.602 -4.005 11.609 1.00 0.57 N ATOM 836 CA VAL A 55 26.189 -5.115 10.735 1.00 0.57 C ATOM 837 C VAL A 55 25.178 -6.021 11.413 1.00 0.57 C ATOM 838 O VAL A 55 25.343 -6.363 12.587 1.00 0.57 O ATOM 839 CB VAL A 55 27.393 -5.941 10.272 1.00 0.57 C ATOM 840 CG1 VAL A 55 26.929 -7.118 9.406 1.00 0.57 C ATOM 841 CG2 VAL A 55 28.274 -5.080 9.487 1.00 0.57 C ATOM 842 H VAL A 55 27.349 -4.146 12.298 1.00 0.57 H ATOM 843 HA VAL A 55 25.723 -4.695 9.845 1.00 0.57 H ATOM 844 HB VAL A 55 27.923 -6.335 11.144 1.00 0.57 H ATOM 845 1HG1 VAL A 55 27.789 -7.689 9.072 1.00 0.57 H ATOM 846 2HG1 VAL A 55 26.271 -7.769 9.961 1.00 0.57 H ATOM 847 3HG1 VAL A 55 26.395 -6.723 8.538 1.00 0.57 H ATOM 848 1HG2 VAL A 55 29.137 -5.645 9.142 1.00 0.57 H ATOM 849 2HG2 VAL A 55 27.702 -4.727 8.636 1.00 0.57 H ATOM 850 3HG2 VAL A 55 28.606 -4.238 10.093 1.00 0.57 H ATOM 851 N VAL A 56 24.121 -6.386 10.678 1.00 0.58 N ATOM 852 CA VAL A 56 23.072 -7.216 11.241 1.00 0.58 C ATOM 853 C VAL A 56 23.293 -8.721 11.128 1.00 0.58 C ATOM 854 O VAL A 56 23.382 -9.304 10.045 1.00 0.58 O ATOM 855 CB VAL A 56 21.750 -6.873 10.568 1.00 0.58 C ATOM 856 CG1 VAL A 56 20.617 -7.742 11.143 1.00 0.58 C ATOM 857 CG2 VAL A 56 21.512 -5.445 10.770 1.00 0.58 C ATOM 858 H VAL A 56 24.040 -6.052 9.717 1.00 0.58 H ATOM 859 HA VAL A 56 22.988 -6.967 12.289 1.00 0.58 H ATOM 860 HB VAL A 56 21.814 -7.083 9.493 1.00 0.58 H ATOM 861 1HG1 VAL A 56 19.674 -7.492 10.657 1.00 0.58 H ATOM 862 2HG1 VAL A 56 20.843 -8.798 10.975 1.00 0.58 H ATOM 863 3HG1 VAL A 56 20.532 -7.558 12.218 1.00 0.58 H ATOM 864 1HG2 VAL A 56 20.609 -5.184 10.305 1.00 0.58 H ATOM 865 2HG2 VAL A 56 21.449 -5.228 11.819 1.00 0.58 H ATOM 866 3HG2 VAL A 56 22.337 -4.877 10.329 1.00 0.58 H ATOM 867 N TRP A 57 23.464 -9.318 12.291 1.00 0.60 N ATOM 868 CA TRP A 57 23.655 -10.742 12.507 1.00 0.60 C ATOM 869 C TRP A 57 22.324 -11.444 12.817 1.00 0.60 C ATOM 870 O TRP A 57 21.385 -10.770 13.244 1.00 0.60 O ATOM 871 CB TRP A 57 24.752 -10.969 13.524 1.00 0.60 C ATOM 872 CG TRP A 57 26.091 -10.763 12.899 1.00 0.60 C ATOM 873 CD1 TRP A 57 26.523 -9.680 12.202 1.00 0.60 C ATOM 874 CD2 TRP A 57 27.182 -11.690 12.903 1.00 0.60 C ATOM 875 NE1 TRP A 57 27.806 -9.878 11.769 1.00 0.60 N ATOM 876 CE2 TRP A 57 28.226 -11.097 12.189 1.00 0.60 C ATOM 877 CE3 TRP A 57 27.358 -12.951 13.442 1.00 0.60 C ATOM 878 CZ2 TRP A 57 29.438 -11.731 12.003 1.00 0.60 C ATOM 879 CZ3 TRP A 57 28.574 -13.592 13.260 1.00 0.60 C ATOM 880 CH2 TRP A 57 29.589 -12.995 12.559 1.00 0.60 C ATOM 881 H TRP A 57 23.411 -8.721 13.118 1.00 0.60 H ATOM 882 HA TRP A 57 24.045 -11.126 11.576 1.00 0.60 H ATOM 883 1HB TRP A 57 24.638 -10.260 14.334 1.00 0.60 H ATOM 884 2HB TRP A 57 24.699 -11.957 13.949 1.00 0.60 H ATOM 885 HD1 TRP A 57 25.940 -8.791 12.015 1.00 0.60 H ATOM 886 HE1 TRP A 57 28.355 -9.227 11.230 1.00 0.60 H ATOM 887 HE3 TRP A 57 26.557 -13.426 13.999 1.00 0.60 H ATOM 888 HZ2 TRP A 57 30.255 -11.270 11.447 1.00 0.60 H ATOM 889 HZ3 TRP A 57 28.704 -14.585 13.689 1.00 0.60 H ATOM 890 HH2 TRP A 57 30.533 -13.528 12.433 1.00 0.60 H ATOM 891 N PRO A 58 22.180 -12.765 12.578 1.00 0.63 N ATOM 892 CA PRO A 58 20.981 -13.538 12.870 1.00 0.63 C ATOM 893 C PRO A 58 20.639 -13.443 14.350 1.00 0.63 C ATOM 894 O PRO A 58 21.530 -13.391 15.196 1.00 0.63 O ATOM 895 CB PRO A 58 21.405 -14.975 12.544 1.00 0.63 C ATOM 896 CG PRO A 58 22.550 -14.838 11.574 1.00 0.63 C ATOM 897 CD PRO A 58 23.291 -13.591 12.027 1.00 0.63 C ATOM 898 HA PRO A 58 20.147 -13.196 12.240 1.00 0.63 H ATOM 899 1HB PRO A 58 21.687 -15.499 13.469 1.00 0.63 H ATOM 900 2HB PRO A 58 20.554 -15.526 12.117 1.00 0.63 H ATOM 901 1HG PRO A 58 23.183 -15.737 11.619 1.00 0.63 H ATOM 902 2HG PRO A 58 22.175 -14.780 10.554 1.00 0.63 H ATOM 903 1HD PRO A 58 24.006 -13.851 12.816 1.00 0.63 H ATOM 904 2HD PRO A 58 23.775 -13.157 11.174 1.00 0.63 H ATOM 905 N LEU A 59 19.366 -13.455 14.691 1.00 0.66 N ATOM 906 CA LEU A 59 19.014 -13.393 16.104 1.00 0.66 C ATOM 907 C LEU A 59 18.838 -14.793 16.675 1.00 0.66 C ATOM 908 O LEU A 59 18.185 -15.636 16.071 1.00 0.66 O ATOM 909 CB LEU A 59 17.761 -12.557 16.326 1.00 0.66 C ATOM 910 CG LEU A 59 17.373 -12.398 17.753 1.00 0.66 C ATOM 911 CD1 LEU A 59 18.452 -11.586 18.503 1.00 0.66 C ATOM 912 CD2 LEU A 59 16.109 -11.683 17.814 1.00 0.66 C ATOM 913 H LEU A 59 18.641 -13.497 13.989 1.00 0.66 H ATOM 914 HA LEU A 59 19.827 -12.913 16.643 1.00 0.66 H ATOM 915 1HB LEU A 59 17.919 -11.561 15.906 1.00 0.66 H ATOM 916 2HB LEU A 59 16.926 -13.027 15.804 1.00 0.66 H ATOM 917 HG LEU A 59 17.273 -13.375 18.197 1.00 0.66 H ATOM 918 1HD1 LEU A 59 18.167 -11.465 19.545 1.00 0.66 H ATOM 919 2HD1 LEU A 59 19.405 -12.106 18.453 1.00 0.66 H ATOM 920 3HD1 LEU A 59 18.547 -10.602 18.042 1.00 0.66 H ATOM 921 1HD2 LEU A 59 15.789 -11.536 18.815 1.00 0.66 H ATOM 922 2HD2 LEU A 59 16.279 -10.728 17.364 1.00 0.66 H ATOM 923 3HD2 LEU A 59 15.355 -12.244 17.272 1.00 0.66 H ATOM 924 N ARG A 60 19.454 -15.052 17.822 1.00 0.68 N ATOM 925 CA ARG A 60 19.355 -16.354 18.463 1.00 0.68 C ATOM 926 C ARG A 60 17.855 -16.648 18.705 1.00 0.68 C ATOM 927 O ARG A 60 17.170 -15.788 19.249 1.00 0.68 O ATOM 928 CB ARG A 60 20.154 -16.327 19.771 1.00 0.68 C ATOM 929 CG ARG A 60 20.327 -17.666 20.461 1.00 0.68 C ATOM 930 CD ARG A 60 21.225 -17.581 21.652 1.00 0.68 C ATOM 931 NE ARG A 60 21.401 -18.874 22.275 1.00 0.68 N ATOM 932 CZ ARG A 60 20.599 -19.337 23.241 1.00 0.68 C ATOM 933 NH1 ARG A 60 19.630 -18.583 23.667 1.00 0.68 N ATOM 934 NH2 ARG A 60 20.769 -20.541 23.753 1.00 0.68 N ATOM 935 H ARG A 60 19.995 -14.323 18.264 1.00 0.68 H ATOM 936 HA ARG A 60 19.812 -17.083 17.805 1.00 0.68 H ATOM 937 1HB ARG A 60 21.149 -15.922 19.582 1.00 0.68 H ATOM 938 2HB ARG A 60 19.660 -15.655 20.483 1.00 0.68 H ATOM 939 1HG ARG A 60 19.353 -18.029 20.797 1.00 0.68 H ATOM 940 2HG ARG A 60 20.762 -18.379 19.761 1.00 0.68 H ATOM 941 1HD ARG A 60 22.203 -17.194 21.363 1.00 0.68 H ATOM 942 2HD ARG A 60 20.774 -16.924 22.382 1.00 0.68 H ATOM 943 HE ARG A 60 22.149 -19.469 21.948 1.00 0.68 H ATOM 944 1HH1 ARG A 60 19.492 -17.665 23.277 1.00 0.68 H ATOM 945 2HH1 ARG A 60 18.974 -18.939 24.370 1.00 0.68 H ATOM 946 1HH2 ARG A 60 21.515 -21.133 23.424 1.00 0.68 H ATOM 947 2HH2 ARG A 60 20.136 -20.866 24.475 1.00 0.68 H ATOM 948 N PRO A 61 17.319 -17.850 18.378 1.00 0.68 N ATOM 949 CA PRO A 61 15.899 -18.217 18.463 1.00 0.68 C ATOM 950 C PRO A 61 15.160 -17.837 19.745 1.00 0.68 C ATOM 951 O PRO A 61 14.003 -17.421 19.690 1.00 0.68 O ATOM 952 CB PRO A 61 15.972 -19.745 18.341 1.00 0.68 C ATOM 953 CG PRO A 61 17.167 -19.990 17.455 1.00 0.68 C ATOM 954 CD PRO A 61 18.179 -18.947 17.858 1.00 0.68 C ATOM 955 HA PRO A 61 15.381 -17.807 17.590 1.00 0.68 H ATOM 956 1HB PRO A 61 16.068 -20.203 19.339 1.00 0.68 H ATOM 957 2HB PRO A 61 15.036 -20.126 17.903 1.00 0.68 H ATOM 958 1HG PRO A 61 17.537 -21.018 17.593 1.00 0.68 H ATOM 959 2HG PRO A 61 16.871 -19.897 16.398 1.00 0.68 H ATOM 960 1HD PRO A 61 18.854 -19.338 18.622 1.00 0.68 H ATOM 961 2HD PRO A 61 18.696 -18.645 16.936 1.00 0.68 H ATOM 962 N ASP A 62 15.830 -17.872 20.888 1.00 0.68 N ATOM 963 CA ASP A 62 15.185 -17.526 22.157 1.00 0.68 C ATOM 964 C ASP A 62 14.696 -16.077 22.210 1.00 0.68 C ATOM 965 O ASP A 62 13.841 -15.726 23.036 1.00 0.68 O ATOM 966 CB ASP A 62 16.134 -17.758 23.329 1.00 0.68 C ATOM 967 CG ASP A 62 16.379 -19.259 23.647 1.00 0.68 C ATOM 968 OD1 ASP A 62 15.671 -20.082 23.123 1.00 0.68 O ATOM 969 OD2 ASP A 62 17.284 -19.554 24.414 1.00 0.68 O ATOM 970 H ASP A 62 16.789 -18.177 20.895 1.00 0.68 H ATOM 971 HA ASP A 62 14.318 -18.176 22.283 1.00 0.68 H ATOM 972 1HB ASP A 62 17.088 -17.279 23.108 1.00 0.68 H ATOM 973 2HB ASP A 62 15.730 -17.273 24.217 1.00 0.68 H ATOM 974 N ASP A 63 15.299 -15.229 21.380 1.00 0.66 N ATOM 975 CA ASP A 63 14.998 -13.816 21.328 1.00 0.66 C ATOM 976 C ASP A 63 14.008 -13.415 20.227 1.00 0.66 C ATOM 977 O ASP A 63 13.627 -12.236 20.124 1.00 0.66 O ATOM 978 CB ASP A 63 16.283 -13.067 21.108 1.00 0.66 C ATOM 979 CG ASP A 63 17.261 -13.162 22.209 1.00 0.66 C ATOM 980 OD1 ASP A 63 16.898 -13.122 23.358 1.00 0.66 O ATOM 981 OD2 ASP A 63 18.434 -13.232 21.903 1.00 0.66 O ATOM 982 H ASP A 63 15.977 -15.586 20.707 1.00 0.66 H ATOM 983 HA ASP A 63 14.592 -13.536 22.283 1.00 0.66 H ATOM 984 1HB ASP A 63 16.753 -13.496 20.260 1.00 0.66 H ATOM 985 2HB ASP A 63 16.074 -12.055 20.893 1.00 0.66 H ATOM 986 N GLU A 64 13.644 -14.354 19.354 1.00 0.63 N ATOM 987 CA GLU A 64 12.814 -13.980 18.215 1.00 0.63 C ATOM 988 C GLU A 64 11.415 -13.605 18.668 1.00 0.63 C ATOM 989 O GLU A 64 10.856 -14.217 19.581 1.00 0.63 O ATOM 990 CB GLU A 64 12.785 -15.102 17.171 1.00 0.63 C ATOM 991 CG GLU A 64 14.121 -15.338 16.441 1.00 0.63 C ATOM 992 CD GLU A 64 14.034 -16.468 15.429 1.00 0.63 C ATOM 993 OE1 GLU A 64 12.968 -17.001 15.256 1.00 0.63 O ATOM 994 OE2 GLU A 64 15.023 -16.780 14.810 1.00 0.63 O ATOM 995 H GLU A 64 13.919 -15.332 19.482 1.00 0.63 H ATOM 996 HA GLU A 64 13.249 -13.099 17.745 1.00 0.63 H ATOM 997 1HB GLU A 64 12.510 -16.038 17.659 1.00 0.63 H ATOM 998 2HB GLU A 64 12.024 -14.882 16.422 1.00 0.63 H ATOM 999 1HG GLU A 64 14.401 -14.422 15.920 1.00 0.63 H ATOM 1000 2HG GLU A 64 14.900 -15.549 17.176 1.00 0.63 H ATOM 1001 N GLY A 65 10.846 -12.585 18.033 1.00 0.61 N ATOM 1002 CA GLY A 65 9.508 -12.112 18.350 1.00 0.61 C ATOM 1003 C GLY A 65 9.464 -11.168 19.565 1.00 0.61 C ATOM 1004 O GLY A 65 8.382 -10.746 19.977 1.00 0.61 O ATOM 1005 H GLY A 65 11.339 -12.095 17.279 1.00 0.61 H ATOM 1006 1HA GLY A 65 9.118 -11.582 17.481 1.00 0.61 H ATOM 1007 2HA GLY A 65 8.855 -12.964 18.524 1.00 0.61 H ATOM 1008 N ARG A 66 10.624 -10.839 20.159 1.00 0.59 N ATOM 1009 CA ARG A 66 10.622 -9.987 21.345 1.00 0.59 C ATOM 1010 C ARG A 66 10.697 -8.466 21.092 1.00 0.59 C ATOM 1011 O ARG A 66 10.606 -7.680 22.043 1.00 0.59 O ATOM 1012 CB ARG A 66 11.762 -10.386 22.262 1.00 0.59 C ATOM 1013 CG ARG A 66 11.621 -11.773 22.842 1.00 0.59 C ATOM 1014 CD ARG A 66 12.689 -12.081 23.812 1.00 0.59 C ATOM 1015 NE ARG A 66 12.650 -13.485 24.212 1.00 0.59 N ATOM 1016 CZ ARG A 66 11.947 -14.021 25.214 1.00 0.59 C ATOM 1017 NH1 ARG A 66 11.190 -13.284 26.001 1.00 0.59 N ATOM 1018 NH2 ARG A 66 12.044 -15.321 25.377 1.00 0.59 N ATOM 1019 H ARG A 66 11.507 -11.213 19.809 1.00 0.59 H ATOM 1020 HA ARG A 66 9.694 -10.184 21.881 1.00 0.59 H ATOM 1021 1HB ARG A 66 12.690 -10.372 21.707 1.00 0.59 H ATOM 1022 2HB ARG A 66 11.853 -9.676 23.082 1.00 0.59 H ATOM 1023 1HG ARG A 66 10.659 -11.863 23.344 1.00 0.59 H ATOM 1024 2HG ARG A 66 11.674 -12.505 22.031 1.00 0.59 H ATOM 1025 1HD ARG A 66 13.661 -11.859 23.378 1.00 0.59 H ATOM 1026 2HD ARG A 66 12.552 -11.473 24.702 1.00 0.59 H ATOM 1027 HE ARG A 66 13.198 -14.155 23.652 1.00 0.59 H ATOM 1028 1HH1 ARG A 66 11.132 -12.288 25.855 1.00 0.59 H ATOM 1029 2HH1 ARG A 66 10.670 -13.717 26.749 1.00 0.59 H ATOM 1030 1HH2 ARG A 66 12.653 -15.836 24.717 1.00 0.59 H ATOM 1031 2HH2 ARG A 66 11.540 -15.792 26.111 1.00 0.59 H ATOM 1032 N GLY A 67 10.869 -8.019 19.841 1.00 0.57 N ATOM 1033 CA GLY A 67 10.941 -6.573 19.598 1.00 0.57 C ATOM 1034 C GLY A 67 12.241 -5.954 20.119 1.00 0.57 C ATOM 1035 O GLY A 67 12.259 -4.804 20.586 1.00 0.57 O ATOM 1036 H GLY A 67 10.936 -8.673 19.054 1.00 0.57 H ATOM 1037 1HA GLY A 67 10.856 -6.393 18.526 1.00 0.57 H ATOM 1038 2HA GLY A 67 10.088 -6.087 20.070 1.00 0.57 H ATOM 1039 N ILE A 68 13.318 -6.728 20.063 1.00 0.57 N ATOM 1040 CA ILE A 68 14.583 -6.254 20.595 1.00 0.57 C ATOM 1041 C ILE A 68 15.727 -6.256 19.607 1.00 0.57 C ATOM 1042 O ILE A 68 15.672 -6.887 18.537 1.00 0.57 O ATOM 1043 CB ILE A 68 15.044 -7.126 21.776 1.00 0.57 C ATOM 1044 CG1 ILE A 68 15.328 -8.545 21.339 1.00 0.57 C ATOM 1045 CG2 ILE A 68 13.999 -7.120 22.877 1.00 0.57 C ATOM 1046 CD1 ILE A 68 15.984 -9.339 22.445 1.00 0.57 C ATOM 1047 H ILE A 68 13.245 -7.655 19.667 1.00 0.57 H ATOM 1048 HA ILE A 68 14.452 -5.232 20.948 1.00 0.57 H ATOM 1049 HB ILE A 68 15.975 -6.716 22.176 1.00 0.57 H ATOM 1050 1HG1 ILE A 68 14.405 -9.026 21.041 1.00 0.57 H ATOM 1051 2HG1 ILE A 68 16.002 -8.526 20.478 1.00 0.57 H ATOM 1052 1HG2 ILE A 68 14.352 -7.718 23.716 1.00 0.57 H ATOM 1053 2HG2 ILE A 68 13.832 -6.112 23.202 1.00 0.57 H ATOM 1054 3HG2 ILE A 68 13.080 -7.533 22.507 1.00 0.57 H ATOM 1055 1HD1 ILE A 68 16.190 -10.327 22.125 1.00 0.57 H ATOM 1056 2HD1 ILE A 68 16.922 -8.857 22.728 1.00 0.57 H ATOM 1057 3HD1 ILE A 68 15.323 -9.376 23.309 1.00 0.57 H ATOM 1058 N ILE A 69 16.777 -5.553 20.024 1.00 0.56 N ATOM 1059 CA ILE A 69 18.059 -5.509 19.349 1.00 0.56 C ATOM 1060 C ILE A 69 19.153 -5.768 20.372 1.00 0.56 C ATOM 1061 O ILE A 69 19.169 -5.135 21.429 1.00 0.56 O ATOM 1062 CB ILE A 69 18.309 -4.120 18.696 1.00 0.56 C ATOM 1063 CG1 ILE A 69 19.634 -4.082 17.934 1.00 0.56 C ATOM 1064 CG2 ILE A 69 18.254 -3.028 19.737 1.00 0.56 C ATOM 1065 CD1 ILE A 69 19.732 -2.868 17.017 1.00 0.56 C ATOM 1066 H ILE A 69 16.670 -5.027 20.892 1.00 0.56 H ATOM 1067 HA ILE A 69 18.077 -6.273 18.591 1.00 0.56 H ATOM 1068 HB ILE A 69 17.541 -3.933 17.970 1.00 0.56 H ATOM 1069 1HG1 ILE A 69 20.455 -4.053 18.647 1.00 0.56 H ATOM 1070 2HG1 ILE A 69 19.734 -4.991 17.340 1.00 0.56 H ATOM 1071 1HG2 ILE A 69 18.399 -2.064 19.263 1.00 0.56 H ATOM 1072 2HG2 ILE A 69 17.286 -3.044 20.229 1.00 0.56 H ATOM 1073 3HG2 ILE A 69 19.035 -3.199 20.462 1.00 0.56 H ATOM 1074 1HD1 ILE A 69 20.672 -2.860 16.495 1.00 0.56 H ATOM 1075 2HD1 ILE A 69 18.930 -2.914 16.299 1.00 0.56 H ATOM 1076 3HD1 ILE A 69 19.647 -1.956 17.605 1.00 0.56 H ATOM 1077 N ARG A 70 20.093 -6.637 20.039 1.00 0.56 N ATOM 1078 CA ARG A 70 21.231 -6.848 20.923 1.00 0.56 C ATOM 1079 C ARG A 70 22.407 -6.170 20.287 1.00 0.56 C ATOM 1080 O ARG A 70 22.534 -6.199 19.064 1.00 0.56 O ATOM 1081 CB ARG A 70 21.546 -8.329 21.193 1.00 0.56 C ATOM 1082 CG ARG A 70 20.521 -9.091 22.062 1.00 0.56 C ATOM 1083 CD ARG A 70 20.916 -10.513 22.306 1.00 0.56 C ATOM 1084 NE ARG A 70 19.932 -11.259 23.135 1.00 0.56 N ATOM 1085 CZ ARG A 70 19.868 -11.325 24.502 1.00 0.56 C ATOM 1086 NH1 ARG A 70 20.717 -10.689 25.273 1.00 0.56 N ATOM 1087 NH2 ARG A 70 18.922 -12.060 25.074 1.00 0.56 N ATOM 1088 H ARG A 70 20.001 -7.139 19.157 1.00 0.56 H ATOM 1089 HA ARG A 70 21.034 -6.372 21.874 1.00 0.56 H ATOM 1090 1HB ARG A 70 21.652 -8.860 20.255 1.00 0.56 H ATOM 1091 2HB ARG A 70 22.497 -8.393 21.710 1.00 0.56 H ATOM 1092 1HG ARG A 70 20.519 -8.624 23.031 1.00 0.56 H ATOM 1093 2HG ARG A 70 19.524 -9.055 21.619 1.00 0.56 H ATOM 1094 1HD ARG A 70 20.980 -11.012 21.342 1.00 0.56 H ATOM 1095 2HD ARG A 70 21.885 -10.561 22.794 1.00 0.56 H ATOM 1096 HE ARG A 70 19.256 -11.831 22.635 1.00 0.56 H ATOM 1097 1HH1 ARG A 70 21.466 -10.131 24.872 1.00 0.56 H ATOM 1098 2HH1 ARG A 70 20.645 -10.768 26.274 1.00 0.56 H ATOM 1099 1HH2 ARG A 70 18.235 -12.568 24.483 1.00 0.56 H ATOM 1100 2HH2 ARG A 70 18.864 -12.125 26.072 1.00 0.56 H ATOM 1101 N MET A 71 23.265 -5.556 21.087 1.00 0.56 N ATOM 1102 CA MET A 71 24.432 -4.905 20.483 1.00 0.56 C ATOM 1103 C MET A 71 25.641 -4.891 21.385 1.00 0.56 C ATOM 1104 O MET A 71 25.507 -4.818 22.615 1.00 0.56 O ATOM 1105 CB MET A 71 24.091 -3.484 20.085 1.00 0.56 C ATOM 1106 CG MET A 71 23.766 -2.586 21.209 1.00 0.56 C ATOM 1107 SD MET A 71 23.170 -0.955 20.693 1.00 0.56 S ATOM 1108 CE MET A 71 21.617 -1.441 19.997 1.00 0.56 C ATOM 1109 H MET A 71 23.078 -5.555 22.096 1.00 0.56 H ATOM 1110 HA MET A 71 24.710 -5.460 19.588 1.00 0.56 H ATOM 1111 1HB MET A 71 24.914 -3.051 19.541 1.00 0.56 H ATOM 1112 2HB MET A 71 23.228 -3.498 19.432 1.00 0.56 H ATOM 1113 1HG MET A 71 23.035 -3.049 21.865 1.00 0.56 H ATOM 1114 2HG MET A 71 24.678 -2.457 21.746 1.00 0.56 H ATOM 1115 1HE MET A 71 21.080 -0.571 19.651 1.00 0.56 H ATOM 1116 2HE MET A 71 21.796 -2.118 19.164 1.00 0.56 H ATOM 1117 3HE MET A 71 21.033 -1.953 20.750 1.00 0.56 H ATOM 1118 N ASP A 72 26.823 -4.901 20.766 1.00 0.56 N ATOM 1119 CA ASP A 72 28.065 -4.911 21.543 1.00 0.56 C ATOM 1120 C ASP A 72 28.387 -3.598 22.247 1.00 0.56 C ATOM 1121 O ASP A 72 27.814 -2.552 21.946 1.00 0.56 O ATOM 1122 CB ASP A 72 29.260 -5.310 20.677 1.00 0.56 C ATOM 1123 CG ASP A 72 29.682 -4.354 19.625 1.00 0.56 C ATOM 1124 OD1 ASP A 72 29.978 -3.206 19.938 1.00 0.56 O ATOM 1125 OD2 ASP A 72 29.787 -4.786 18.494 1.00 0.56 O ATOM 1126 H ASP A 72 26.828 -4.986 19.744 1.00 0.56 H ATOM 1127 HA ASP A 72 27.969 -5.669 22.315 1.00 0.56 H ATOM 1128 1HB ASP A 72 30.092 -5.423 21.329 1.00 0.56 H ATOM 1129 2HB ASP A 72 29.067 -6.284 20.211 1.00 0.56 H ATOM 1130 N GLY A 73 29.365 -3.669 23.158 1.00 0.57 N ATOM 1131 CA GLY A 73 29.831 -2.532 23.945 1.00 0.57 C ATOM 1132 C GLY A 73 30.331 -1.342 23.137 1.00 0.57 C ATOM 1133 O GLY A 73 30.262 -0.209 23.615 1.00 0.57 O ATOM 1134 H GLY A 73 29.790 -4.564 23.334 1.00 0.57 H ATOM 1135 1HA GLY A 73 29.022 -2.203 24.592 1.00 0.57 H ATOM 1136 2HA GLY A 73 30.629 -2.870 24.605 1.00 0.57 H ATOM 1137 N TYR A 74 30.902 -1.567 21.951 1.00 0.57 N ATOM 1138 CA TYR A 74 31.366 -0.437 21.162 1.00 0.57 C ATOM 1139 C TYR A 74 30.180 0.390 20.774 1.00 0.57 C ATOM 1140 O TYR A 74 30.151 1.609 20.956 1.00 0.57 O ATOM 1141 CB TYR A 74 32.121 -0.836 19.895 1.00 0.57 C ATOM 1142 CG TYR A 74 32.368 0.388 19.029 1.00 0.57 C ATOM 1143 CD1 TYR A 74 33.391 1.272 19.310 1.00 0.57 C ATOM 1144 CD2 TYR A 74 31.511 0.639 17.967 1.00 0.57 C ATOM 1145 CE1 TYR A 74 33.561 2.398 18.518 1.00 0.57 C ATOM 1146 CE2 TYR A 74 31.670 1.753 17.180 1.00 0.57 C ATOM 1147 CZ TYR A 74 32.693 2.636 17.450 1.00 0.57 C ATOM 1148 OH TYR A 74 32.869 3.758 16.669 1.00 0.57 O ATOM 1149 H TYR A 74 30.885 -2.495 21.531 1.00 0.57 H ATOM 1150 HA TYR A 74 32.018 0.182 21.778 1.00 0.57 H ATOM 1151 1HB TYR A 74 33.078 -1.288 20.151 1.00 0.57 H ATOM 1152 2HB TYR A 74 31.551 -1.555 19.315 1.00 0.57 H ATOM 1153 HD1 TYR A 74 34.061 1.085 20.150 1.00 0.57 H ATOM 1154 HD2 TYR A 74 30.703 -0.059 17.762 1.00 0.57 H ATOM 1155 HE1 TYR A 74 34.367 3.098 18.735 1.00 0.57 H ATOM 1156 HE2 TYR A 74 30.990 1.936 16.348 1.00 0.57 H ATOM 1157 HH TYR A 74 33.566 4.304 17.045 1.00 0.57 H ATOM 1158 N LEU A 75 29.196 -0.302 20.222 1.00 0.57 N ATOM 1159 CA LEU A 75 28.003 0.347 19.733 1.00 0.57 C ATOM 1160 C LEU A 75 27.237 0.982 20.881 1.00 0.57 C ATOM 1161 O LEU A 75 26.760 2.116 20.773 1.00 0.57 O ATOM 1162 CB LEU A 75 27.124 -0.696 19.064 1.00 0.57 C ATOM 1163 CG LEU A 75 27.700 -1.316 17.811 1.00 0.57 C ATOM 1164 CD1 LEU A 75 26.801 -2.408 17.373 1.00 0.57 C ATOM 1165 CD2 LEU A 75 27.872 -0.281 16.748 1.00 0.57 C ATOM 1166 H LEU A 75 29.316 -1.322 20.130 1.00 0.57 H ATOM 1167 HA LEU A 75 28.286 1.115 19.016 1.00 0.57 H ATOM 1168 1HB LEU A 75 26.949 -1.505 19.776 1.00 0.57 H ATOM 1169 2HB LEU A 75 26.166 -0.243 18.815 1.00 0.57 H ATOM 1170 HG LEU A 75 28.672 -1.754 18.045 1.00 0.57 H ATOM 1171 1HD1 LEU A 75 27.194 -2.872 16.493 1.00 0.57 H ATOM 1172 2HD1 LEU A 75 26.721 -3.150 18.161 1.00 0.57 H ATOM 1173 3HD1 LEU A 75 25.832 -1.985 17.161 1.00 0.57 H ATOM 1174 1HD2 LEU A 75 28.300 -0.736 15.854 1.00 0.57 H ATOM 1175 2HD2 LEU A 75 26.910 0.156 16.506 1.00 0.57 H ATOM 1176 3HD2 LEU A 75 28.537 0.481 17.115 1.00 0.57 H ATOM 1177 N ARG A 76 27.178 0.291 22.027 1.00 0.58 N ATOM 1178 CA ARG A 76 26.449 0.861 23.141 1.00 0.58 C ATOM 1179 C ARG A 76 27.143 2.141 23.595 1.00 0.58 C ATOM 1180 O ARG A 76 26.485 3.152 23.859 1.00 0.58 O ATOM 1181 CB ARG A 76 26.354 -0.101 24.331 1.00 0.58 C ATOM 1182 CG ARG A 76 25.489 -1.335 24.109 1.00 0.58 C ATOM 1183 CD ARG A 76 25.108 -2.057 25.356 1.00 0.58 C ATOM 1184 NE ARG A 76 26.244 -2.479 26.200 1.00 0.58 N ATOM 1185 CZ ARG A 76 26.967 -3.629 26.125 1.00 0.58 C ATOM 1186 NH1 ARG A 76 26.777 -4.553 25.204 1.00 0.58 N ATOM 1187 NH2 ARG A 76 27.920 -3.826 27.028 1.00 0.58 N ATOM 1188 H ARG A 76 27.586 -0.643 22.088 1.00 0.58 H ATOM 1189 HA ARG A 76 25.447 1.096 22.804 1.00 0.58 H ATOM 1190 1HB ARG A 76 27.350 -0.443 24.586 1.00 0.58 H ATOM 1191 2HB ARG A 76 25.961 0.429 25.191 1.00 0.58 H ATOM 1192 1HG ARG A 76 24.572 -1.030 23.612 1.00 0.58 H ATOM 1193 2HG ARG A 76 26.026 -2.032 23.493 1.00 0.58 H ATOM 1194 1HD ARG A 76 24.464 -1.407 25.952 1.00 0.58 H ATOM 1195 2HD ARG A 76 24.548 -2.952 25.071 1.00 0.58 H ATOM 1196 HE ARG A 76 26.491 -1.846 26.946 1.00 0.58 H ATOM 1197 1HH1 ARG A 76 26.083 -4.445 24.448 1.00 0.58 H ATOM 1198 2HH1 ARG A 76 27.365 -5.367 25.222 1.00 0.58 H ATOM 1199 1HH2 ARG A 76 28.086 -3.133 27.746 1.00 0.58 H ATOM 1200 2HH2 ARG A 76 28.474 -4.668 27.008 1.00 0.58 H ATOM 1201 N ALA A 77 28.486 2.103 23.666 1.00 0.58 N ATOM 1202 CA ALA A 77 29.270 3.255 24.089 1.00 0.58 C ATOM 1203 C ALA A 77 29.142 4.413 23.113 1.00 0.58 C ATOM 1204 O ALA A 77 28.974 5.563 23.526 1.00 0.58 O ATOM 1205 CB ALA A 77 30.734 2.854 24.207 1.00 0.58 C ATOM 1206 H ALA A 77 28.990 1.246 23.446 1.00 0.58 H ATOM 1207 HA ALA A 77 28.905 3.578 25.059 1.00 0.58 H ATOM 1208 1HB ALA A 77 31.319 3.705 24.546 1.00 0.58 H ATOM 1209 2HB ALA A 77 30.830 2.037 24.921 1.00 0.58 H ATOM 1210 3HB ALA A 77 31.100 2.524 23.234 1.00 0.58 H ATOM 1211 N ALA A 78 29.166 4.107 21.815 1.00 0.58 N ATOM 1212 CA ALA A 78 29.066 5.106 20.757 1.00 0.58 C ATOM 1213 C ALA A 78 27.744 5.863 20.839 1.00 0.58 C ATOM 1214 O ALA A 78 27.682 7.079 20.593 1.00 0.58 O ATOM 1215 CB ALA A 78 29.217 4.425 19.406 1.00 0.58 C ATOM 1216 H ALA A 78 29.308 3.135 21.544 1.00 0.58 H ATOM 1217 HA ALA A 78 29.875 5.822 20.888 1.00 0.58 H ATOM 1218 1HB ALA A 78 29.170 5.165 18.606 1.00 0.58 H ATOM 1219 2HB ALA A 78 30.178 3.907 19.367 1.00 0.58 H ATOM 1220 3HB ALA A 78 28.413 3.702 19.276 1.00 0.58 H ATOM 1221 N LEU A 79 26.692 5.132 21.197 1.00 0.58 N ATOM 1222 CA LEU A 79 25.361 5.684 21.350 1.00 0.58 C ATOM 1223 C LEU A 79 25.073 6.216 22.748 1.00 0.58 C ATOM 1224 O LEU A 79 24.199 7.066 22.915 1.00 0.58 O ATOM 1225 CB LEU A 79 24.338 4.630 20.989 1.00 0.58 C ATOM 1226 CG LEU A 79 24.349 4.196 19.589 1.00 0.58 C ATOM 1227 CD1 LEU A 79 23.370 3.066 19.438 1.00 0.58 C ATOM 1228 CD2 LEU A 79 23.977 5.405 18.703 1.00 0.58 C ATOM 1229 H LEU A 79 26.818 4.127 21.342 1.00 0.58 H ATOM 1230 HA LEU A 79 25.264 6.510 20.649 1.00 0.58 H ATOM 1231 1HB LEU A 79 24.525 3.757 21.598 1.00 0.58 H ATOM 1232 2HB LEU A 79 23.349 5.014 21.204 1.00 0.58 H ATOM 1233 HG LEU A 79 25.342 3.831 19.319 1.00 0.58 H ATOM 1234 1HD1 LEU A 79 23.376 2.736 18.413 1.00 0.58 H ATOM 1235 2HD1 LEU A 79 23.668 2.242 20.088 1.00 0.58 H ATOM 1236 3HD1 LEU A 79 22.375 3.409 19.714 1.00 0.58 H ATOM 1237 1HD2 LEU A 79 23.971 5.118 17.671 1.00 0.58 H ATOM 1238 2HD2 LEU A 79 22.986 5.769 18.976 1.00 0.58 H ATOM 1239 3HD2 LEU A 79 24.706 6.201 18.846 1.00 0.58 H ATOM 1240 N GLY A 80 25.775 5.713 23.760 1.00 0.57 N ATOM 1241 CA GLY A 80 25.501 6.125 25.124 1.00 0.57 C ATOM 1242 C GLY A 80 24.241 5.447 25.650 1.00 0.57 C ATOM 1243 O GLY A 80 23.472 6.056 26.396 1.00 0.57 O ATOM 1244 H GLY A 80 26.481 5.001 23.599 1.00 0.57 H ATOM 1245 1HA GLY A 80 26.352 5.862 25.753 1.00 0.57 H ATOM 1246 2HA GLY A 80 25.389 7.207 25.165 1.00 0.57 H ATOM 1247 N VAL A 81 24.019 4.194 25.234 1.00 0.57 N ATOM 1248 CA VAL A 81 22.811 3.466 25.635 1.00 0.57 C ATOM 1249 C VAL A 81 23.091 2.261 26.506 1.00 0.57 C ATOM 1250 O VAL A 81 24.164 1.657 26.451 1.00 0.57 O ATOM 1251 CB VAL A 81 22.030 2.982 24.402 1.00 0.57 C ATOM 1252 CG1 VAL A 81 21.606 4.163 23.595 1.00 0.57 C ATOM 1253 CG2 VAL A 81 22.875 2.028 23.589 1.00 0.57 C ATOM 1254 H VAL A 81 24.720 3.755 24.635 1.00 0.57 H ATOM 1255 HA VAL A 81 22.169 4.144 26.199 1.00 0.57 H ATOM 1256 HB VAL A 81 21.125 2.465 24.730 1.00 0.57 H ATOM 1257 1HG1 VAL A 81 21.039 3.840 22.735 1.00 0.57 H ATOM 1258 2HG1 VAL A 81 20.991 4.795 24.224 1.00 0.57 H ATOM 1259 3HG1 VAL A 81 22.474 4.713 23.270 1.00 0.57 H ATOM 1260 1HG2 VAL A 81 22.315 1.684 22.718 1.00 0.57 H ATOM 1261 2HG2 VAL A 81 23.763 2.545 23.273 1.00 0.57 H ATOM 1262 3HG2 VAL A 81 23.149 1.172 24.205 1.00 0.57 H ATOM 1263 N THR A 82 22.093 1.900 27.298 1.00 0.57 N ATOM 1264 CA THR A 82 22.181 0.771 28.201 1.00 0.57 C ATOM 1265 C THR A 82 21.058 -0.235 27.964 1.00 0.57 C ATOM 1266 O THR A 82 20.140 -0.006 27.173 1.00 0.57 O ATOM 1267 CB THR A 82 22.161 1.276 29.665 1.00 0.57 C ATOM 1268 OG1 THR A 82 20.895 1.891 29.960 1.00 0.57 O ATOM 1269 CG2 THR A 82 23.264 2.300 29.882 1.00 0.57 C ATOM 1270 H THR A 82 21.235 2.462 27.311 1.00 0.57 H ATOM 1271 HA THR A 82 23.128 0.261 28.026 1.00 0.57 H ATOM 1272 HB THR A 82 22.315 0.438 30.339 1.00 0.57 H ATOM 1273 HG1 THR A 82 20.598 2.479 29.208 1.00 0.57 H ATOM 1274 1HG2 THR A 82 23.241 2.640 30.915 1.00 0.57 H ATOM 1275 2HG2 THR A 82 24.230 1.844 29.669 1.00 0.57 H ATOM 1276 3HG2 THR A 82 23.111 3.152 29.222 1.00 0.57 H ATOM 1277 N VAL A 83 21.152 -1.375 28.625 1.00 0.56 N ATOM 1278 CA VAL A 83 20.133 -2.392 28.465 1.00 0.56 C ATOM 1279 C VAL A 83 18.785 -1.893 28.970 1.00 0.56 C ATOM 1280 O VAL A 83 18.679 -1.365 30.076 1.00 0.56 O ATOM 1281 CB VAL A 83 20.577 -3.678 29.178 1.00 0.56 C ATOM 1282 CG1 VAL A 83 19.465 -4.704 29.165 1.00 0.56 C ATOM 1283 CG2 VAL A 83 21.806 -4.221 28.445 1.00 0.56 C ATOM 1284 H VAL A 83 21.923 -1.530 29.256 1.00 0.56 H ATOM 1285 HA VAL A 83 20.042 -2.616 27.404 1.00 0.56 H ATOM 1286 HB VAL A 83 20.822 -3.459 30.216 1.00 0.56 H ATOM 1287 1HG1 VAL A 83 19.799 -5.612 29.664 1.00 0.56 H ATOM 1288 2HG1 VAL A 83 18.595 -4.305 29.685 1.00 0.56 H ATOM 1289 3HG1 VAL A 83 19.194 -4.931 28.150 1.00 0.56 H ATOM 1290 1HG2 VAL A 83 22.148 -5.135 28.929 1.00 0.56 H ATOM 1291 2HG2 VAL A 83 21.539 -4.432 27.412 1.00 0.56 H ATOM 1292 3HG2 VAL A 83 22.602 -3.480 28.467 1.00 0.56 H ATOM 1293 N GLY A 84 17.761 -2.064 28.134 1.00 0.56 N ATOM 1294 CA GLY A 84 16.403 -1.611 28.402 1.00 0.56 C ATOM 1295 C GLY A 84 16.060 -0.286 27.703 1.00 0.56 C ATOM 1296 O GLY A 84 14.887 0.085 27.626 1.00 0.56 O ATOM 1297 H GLY A 84 17.946 -2.532 27.251 1.00 0.56 H ATOM 1298 1HA GLY A 84 15.704 -2.381 28.080 1.00 0.56 H ATOM 1299 2HA GLY A 84 16.272 -1.494 29.476 1.00 0.56 H ATOM 1300 N ASP A 85 17.067 0.417 27.182 1.00 0.56 N ATOM 1301 CA ASP A 85 16.853 1.683 26.475 1.00 0.56 C ATOM 1302 C ASP A 85 16.216 1.476 25.114 1.00 0.56 C ATOM 1303 O ASP A 85 16.300 0.392 24.535 1.00 0.56 O ATOM 1304 CB ASP A 85 18.163 2.454 26.333 1.00 0.56 C ATOM 1305 CG ASP A 85 18.615 3.070 27.673 1.00 0.56 C ATOM 1306 OD1 ASP A 85 17.801 3.197 28.551 1.00 0.56 O ATOM 1307 OD2 ASP A 85 19.790 3.359 27.825 1.00 0.56 O ATOM 1308 H ASP A 85 18.028 0.077 27.275 1.00 0.56 H ATOM 1309 HA ASP A 85 16.172 2.293 27.071 1.00 0.56 H ATOM 1310 1HB ASP A 85 18.938 1.784 25.966 1.00 0.56 H ATOM 1311 2HB ASP A 85 18.042 3.249 25.593 1.00 0.56 H ATOM 1312 N THR A 86 15.573 2.516 24.595 1.00 0.57 N ATOM 1313 CA THR A 86 14.988 2.426 23.261 1.00 0.57 C ATOM 1314 C THR A 86 15.836 3.172 22.237 1.00 0.57 C ATOM 1315 O THR A 86 16.238 4.313 22.471 1.00 0.57 O ATOM 1316 CB THR A 86 13.549 2.997 23.230 1.00 0.57 C ATOM 1317 OG1 THR A 86 12.715 2.257 24.124 1.00 0.57 O ATOM 1318 CG2 THR A 86 12.969 2.897 21.812 1.00 0.57 C ATOM 1319 H THR A 86 15.500 3.373 25.122 1.00 0.57 H ATOM 1320 HA THR A 86 14.945 1.383 22.971 1.00 0.57 H ATOM 1321 HB THR A 86 13.564 4.040 23.539 1.00 0.57 H ATOM 1322 HG1 THR A 86 12.717 1.334 23.868 1.00 0.57 H ATOM 1323 1HG2 THR A 86 11.955 3.298 21.803 1.00 0.57 H ATOM 1324 2HG2 THR A 86 13.577 3.468 21.113 1.00 0.57 H ATOM 1325 3HG2 THR A 86 12.948 1.851 21.499 1.00 0.57 H ATOM 1326 N VAL A 87 16.097 2.506 21.110 1.00 0.58 N ATOM 1327 CA VAL A 87 16.853 3.084 19.994 1.00 0.58 C ATOM 1328 C VAL A 87 16.062 2.975 18.706 1.00 0.58 C ATOM 1329 O VAL A 87 15.194 2.111 18.570 1.00 0.58 O ATOM 1330 CB VAL A 87 18.206 2.379 19.786 1.00 0.58 C ATOM 1331 CG1 VAL A 87 19.095 2.553 21.000 1.00 0.58 C ATOM 1332 CG2 VAL A 87 17.958 0.881 19.501 1.00 0.58 C ATOM 1333 H VAL A 87 15.727 1.560 21.032 1.00 0.58 H ATOM 1334 HA VAL A 87 17.040 4.139 20.200 1.00 0.58 H ATOM 1335 HB VAL A 87 18.717 2.836 18.935 1.00 0.58 H ATOM 1336 1HG1 VAL A 87 20.054 2.061 20.830 1.00 0.58 H ATOM 1337 2HG1 VAL A 87 19.253 3.613 21.161 1.00 0.58 H ATOM 1338 3HG1 VAL A 87 18.616 2.124 21.869 1.00 0.58 H ATOM 1339 1HG2 VAL A 87 18.906 0.382 19.335 1.00 0.58 H ATOM 1340 2HG2 VAL A 87 17.447 0.422 20.354 1.00 0.58 H ATOM 1341 3HG2 VAL A 87 17.335 0.782 18.614 1.00 0.58 H ATOM 1342 N THR A 88 16.394 3.820 17.739 1.00 0.61 N ATOM 1343 CA THR A 88 15.715 3.766 16.450 1.00 0.61 C ATOM 1344 C THR A 88 16.644 3.137 15.431 1.00 0.61 C ATOM 1345 O THR A 88 17.809 3.521 15.332 1.00 0.61 O ATOM 1346 CB THR A 88 15.295 5.168 15.970 1.00 0.61 C ATOM 1347 OG1 THR A 88 14.405 5.771 16.920 1.00 0.61 O ATOM 1348 CG2 THR A 88 14.587 5.053 14.639 1.00 0.61 C ATOM 1349 H THR A 88 17.133 4.503 17.910 1.00 0.61 H ATOM 1350 HA THR A 88 14.829 3.143 16.529 1.00 0.61 H ATOM 1351 HB THR A 88 16.179 5.797 15.862 1.00 0.61 H ATOM 1352 HG1 THR A 88 13.601 5.251 16.987 1.00 0.61 H ATOM 1353 1HG2 THR A 88 14.287 6.042 14.298 1.00 0.61 H ATOM 1354 2HG2 THR A 88 15.261 4.611 13.909 1.00 0.61 H ATOM 1355 3HG2 THR A 88 13.702 4.421 14.753 1.00 0.61 H ATOM 1356 N VAL A 89 16.148 2.155 14.690 1.00 0.67 N ATOM 1357 CA VAL A 89 16.985 1.485 13.712 1.00 0.67 C ATOM 1358 C VAL A 89 16.432 1.576 12.300 1.00 0.67 C ATOM 1359 O VAL A 89 15.232 1.386 12.078 1.00 0.67 O ATOM 1360 CB VAL A 89 17.175 0.020 14.104 1.00 0.67 C ATOM 1361 CG1 VAL A 89 18.062 -0.695 13.085 1.00 0.67 C ATOM 1362 CG2 VAL A 89 17.776 -0.025 15.475 1.00 0.67 C ATOM 1363 H VAL A 89 15.188 1.851 14.831 1.00 0.67 H ATOM 1364 HA VAL A 89 17.959 1.959 13.721 1.00 0.67 H ATOM 1365 HB VAL A 89 16.212 -0.484 14.105 1.00 0.67 H ATOM 1366 1HG1 VAL A 89 18.183 -1.716 13.382 1.00 0.67 H ATOM 1367 2HG1 VAL A 89 17.610 -0.661 12.100 1.00 0.67 H ATOM 1368 3HG1 VAL A 89 19.038 -0.205 13.055 1.00 0.67 H ATOM 1369 1HG2 VAL A 89 17.912 -1.037 15.768 1.00 0.67 H ATOM 1370 2HG2 VAL A 89 18.718 0.479 15.450 1.00 0.67 H ATOM 1371 3HG2 VAL A 89 17.119 0.468 16.187 1.00 0.67 H ATOM 1372 N GLU A 90 17.315 1.888 11.351 1.00 0.78 N ATOM 1373 CA GLU A 90 16.928 1.986 9.944 1.00 0.78 C ATOM 1374 C GLU A 90 17.987 1.376 9.036 1.00 0.78 C ATOM 1375 O GLU A 90 19.167 1.331 9.370 1.00 0.78 O ATOM 1376 CB GLU A 90 16.693 3.450 9.560 1.00 0.78 C ATOM 1377 CG GLU A 90 17.904 4.348 9.682 1.00 0.78 C ATOM 1378 CD GLU A 90 17.620 5.809 9.351 1.00 0.78 C ATOM 1379 OE1 GLU A 90 16.500 6.128 9.034 1.00 0.78 O ATOM 1380 OE2 GLU A 90 18.531 6.605 9.437 1.00 0.78 O ATOM 1381 H GLU A 90 18.284 2.054 11.634 1.00 0.78 H ATOM 1382 HA GLU A 90 16.001 1.441 9.796 1.00 0.78 H ATOM 1383 1HB GLU A 90 16.341 3.502 8.529 1.00 0.78 H ATOM 1384 2HB GLU A 90 15.912 3.862 10.189 1.00 0.78 H ATOM 1385 1HG GLU A 90 18.276 4.283 10.706 1.00 0.78 H ATOM 1386 2HG GLU A 90 18.679 3.972 9.011 1.00 0.78 H ATOM 1387 N LYS A 91 17.588 0.906 7.867 1.00 0.96 N ATOM 1388 CA LYS A 91 18.564 0.330 6.941 1.00 0.96 C ATOM 1389 C LYS A 91 19.534 1.372 6.399 1.00 0.96 C ATOM 1390 O LYS A 91 19.110 2.457 5.998 1.00 0.96 O ATOM 1391 CB LYS A 91 17.857 -0.364 5.783 1.00 0.96 C ATOM 1392 CG LYS A 91 18.793 -1.111 4.847 1.00 0.96 C ATOM 1393 CD LYS A 91 18.021 -1.901 3.804 1.00 0.96 C ATOM 1394 CE LYS A 91 18.963 -2.665 2.896 1.00 0.96 C ATOM 1395 NZ LYS A 91 18.227 -3.489 1.904 1.00 0.96 N ATOM 1396 H LYS A 91 16.608 0.953 7.614 1.00 0.96 H ATOM 1397 HA LYS A 91 19.154 -0.411 7.474 1.00 0.96 H ATOM 1398 1HB LYS A 91 17.113 -1.061 6.163 1.00 0.96 H ATOM 1399 2HB LYS A 91 17.330 0.380 5.187 1.00 0.96 H ATOM 1400 1HG LYS A 91 19.433 -0.394 4.326 1.00 0.96 H ATOM 1401 2HG LYS A 91 19.433 -1.786 5.419 1.00 0.96 H ATOM 1402 1HD LYS A 91 17.339 -2.605 4.292 1.00 0.96 H ATOM 1403 2HD LYS A 91 17.433 -1.214 3.192 1.00 0.96 H ATOM 1404 1HE LYS A 91 19.605 -1.958 2.367 1.00 0.96 H ATOM 1405 2HE LYS A 91 19.586 -3.322 3.506 1.00 0.96 H ATOM 1406 1HZ LYS A 91 18.891 -3.984 1.329 1.00 0.96 H ATOM 1407 2HZ LYS A 91 17.634 -4.163 2.400 1.00 0.96 H ATOM 1408 3HZ LYS A 91 17.652 -2.894 1.323 1.00 0.96 H ATOM 1409 N ALA A 92 20.832 1.054 6.378 1.00 1.21 N ATOM 1410 CA ALA A 92 21.794 1.962 5.769 1.00 1.21 C ATOM 1411 C ALA A 92 21.915 1.563 4.304 1.00 1.21 C ATOM 1412 O ALA A 92 22.009 0.372 4.009 1.00 1.21 O ATOM 1413 CB ALA A 92 23.146 1.897 6.473 1.00 1.21 C ATOM 1414 H ALA A 92 21.165 0.158 6.736 1.00 1.21 H ATOM 1415 HA ALA A 92 21.405 2.978 5.825 1.00 1.21 H ATOM 1416 1HB ALA A 92 23.842 2.581 5.989 1.00 1.21 H ATOM 1417 2HB ALA A 92 23.041 2.162 7.511 1.00 1.21 H ATOM 1418 3HB ALA A 92 23.530 0.884 6.408 1.00 1.21 H ATOM 1419 N GLU A 93 21.934 2.533 3.402 1.00 1.55 N ATOM 1420 CA GLU A 93 22.044 2.226 1.982 1.00 1.55 C ATOM 1421 C GLU A 93 22.296 3.506 1.196 1.00 1.55 C ATOM 1422 O GLU A 93 23.150 3.531 0.309 1.00 1.55 O ATOM 1423 OXT GLU A 93 21.902 4.563 1.686 1.00 1.55 O ATOM 1424 CB GLU A 93 20.760 1.518 1.494 1.00 1.55 C ATOM 1425 CG GLU A 93 20.789 1.007 0.059 1.00 1.55 C ATOM 1426 CD GLU A 93 19.557 0.175 -0.288 1.00 1.55 C ATOM 1427 OE1 GLU A 93 18.692 0.044 0.551 1.00 1.55 O ATOM 1428 OE2 GLU A 93 19.494 -0.334 -1.381 1.00 1.55 O ATOM 1429 H GLU A 93 21.852 3.494 3.700 1.00 1.55 H ATOM 1430 HA GLU A 93 22.892 1.558 1.832 1.00 1.55 H ATOM 1431 1HB GLU A 93 20.526 0.667 2.122 1.00 1.55 H ATOM 1432 2HB GLU A 93 19.922 2.209 1.575 1.00 1.55 H ATOM 1433 1HG GLU A 93 20.842 1.858 -0.619 1.00 1.55 H ATOM 1434 2HG GLU A 93 21.684 0.403 -0.085 1.00 1.55 H TER 1435 ENDMDL REMARK ID 131282 MODEL 5 2021-09-25_00000029_1_19 PFRMAT TS TARGET 2021-09-25_00000029_1_19 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC Beta REMARK SCORE 0.00 ATOM 1 N GLY A 1 1.274 1.244 2.373 1.00 7.01 N ATOM 2 CA GLY A 1 2.067 2.075 1.473 1.00 7.01 C ATOM 3 C GLY A 1 1.207 3.189 0.870 1.00 7.01 C ATOM 4 O GLY A 1 0.344 3.734 1.554 1.00 7.01 O ATOM 5 H GLY A 1 0.601 0.599 1.982 1.00 7.01 H ATOM 6 1HA GLY A 1 2.907 2.505 2.018 1.00 7.01 H ATOM 7 2HA GLY A 1 2.474 1.434 0.695 1.00 7.01 H ATOM 8 N PRO A 2 1.477 3.610 -0.375 1.00 5.97 N ATOM 9 CA PRO A 2 0.692 4.565 -1.140 1.00 5.97 C ATOM 10 C PRO A 2 -0.729 4.050 -1.309 1.00 5.97 C ATOM 11 O PRO A 2 -0.936 2.846 -1.473 1.00 5.97 O ATOM 12 CB PRO A 2 1.445 4.630 -2.475 1.00 5.97 C ATOM 13 CG PRO A 2 2.865 4.200 -2.135 1.00 5.97 C ATOM 14 CD PRO A 2 2.697 3.149 -1.060 1.00 5.97 C ATOM 15 HA PRO A 2 0.695 5.537 -0.624 1.00 5.97 H ATOM 16 1HB PRO A 2 0.960 3.970 -3.209 1.00 5.97 H ATOM 17 2HB PRO A 2 1.396 5.650 -2.882 1.00 5.97 H ATOM 18 1HG PRO A 2 3.369 3.812 -3.034 1.00 5.97 H ATOM 19 2HG PRO A 2 3.451 5.067 -1.793 1.00 5.97 H ATOM 20 1HD PRO A 2 2.538 2.161 -1.521 1.00 5.97 H ATOM 21 2HD PRO A 2 3.568 3.170 -0.388 1.00 5.97 H ATOM 22 N MET A 3 -1.705 4.948 -1.309 1.00 4.71 N ATOM 23 CA MET A 3 -3.087 4.523 -1.499 1.00 4.71 C ATOM 24 C MET A 3 -3.459 4.433 -2.964 1.00 4.71 C ATOM 25 O MET A 3 -3.008 5.225 -3.787 1.00 4.71 O ATOM 26 CB MET A 3 -4.036 5.456 -0.759 1.00 4.71 C ATOM 27 CG MET A 3 -3.858 5.436 0.751 1.00 4.71 C ATOM 28 SD MET A 3 -4.342 3.839 1.478 1.00 4.71 S ATOM 29 CE MET A 3 -2.772 3.016 1.740 1.00 4.71 C ATOM 30 H MET A 3 -1.492 5.924 -1.171 1.00 4.71 H ATOM 31 HA MET A 3 -3.197 3.525 -1.077 1.00 4.71 H ATOM 32 1HB MET A 3 -3.893 6.477 -1.105 1.00 4.71 H ATOM 33 2HB MET A 3 -5.066 5.177 -0.979 1.00 4.71 H ATOM 34 1HG MET A 3 -2.813 5.623 0.997 1.00 4.71 H ATOM 35 2HG MET A 3 -4.465 6.221 1.203 1.00 4.71 H ATOM 36 1HE MET A 3 -2.941 2.038 2.186 1.00 4.71 H ATOM 37 2HE MET A 3 -2.263 2.891 0.792 1.00 4.71 H ATOM 38 3HE MET A 3 -2.149 3.615 2.406 1.00 4.71 H ATOM 39 N ALA A 4 -4.328 3.471 -3.269 1.00 3.46 N ATOM 40 CA ALA A 4 -4.846 3.250 -4.618 1.00 3.46 C ATOM 41 C ALA A 4 -5.606 4.439 -5.183 1.00 3.46 C ATOM 42 O ALA A 4 -5.635 4.631 -6.396 1.00 3.46 O ATOM 43 CB ALA A 4 -5.778 2.049 -4.627 1.00 3.46 C ATOM 44 H ALA A 4 -4.630 2.855 -2.528 1.00 3.46 H ATOM 45 HA ALA A 4 -3.994 3.056 -5.270 1.00 3.46 H ATOM 46 1HB ALA A 4 -6.130 1.874 -5.645 1.00 3.46 H ATOM 47 2HB ALA A 4 -5.251 1.164 -4.270 1.00 3.46 H ATOM 48 3HB ALA A 4 -6.628 2.250 -3.981 1.00 3.46 H ATOM 49 N ASN A 5 -6.296 5.187 -4.318 1.00 2.41 N ATOM 50 CA ASN A 5 -7.132 6.308 -4.759 1.00 2.41 C ATOM 51 C ASN A 5 -8.127 5.866 -5.832 1.00 2.41 C ATOM 52 O ASN A 5 -8.381 6.577 -6.800 1.00 2.41 O ATOM 53 CB ASN A 5 -6.285 7.464 -5.256 1.00 2.41 C ATOM 54 CG ASN A 5 -5.473 8.114 -4.148 1.00 2.41 C ATOM 55 OD1 ASN A 5 -6.010 8.492 -3.085 1.00 2.41 O ATOM 56 ND2 ASN A 5 -4.191 8.248 -4.370 1.00 2.41 N ATOM 57 H ASN A 5 -6.217 4.980 -3.334 1.00 2.41 H ATOM 58 HA ASN A 5 -7.716 6.656 -3.907 1.00 2.41 H ATOM 59 1HB ASN A 5 -5.605 7.129 -6.040 1.00 2.41 H ATOM 60 2HB ASN A 5 -6.940 8.204 -5.702 1.00 2.41 H ATOM 61 1HD2 ASN A 5 -3.598 8.663 -3.678 1.00 2.41 H ATOM 62 2HD2 ASN A 5 -3.798 7.921 -5.231 1.00 2.41 H ATOM 63 N SER A 6 -8.722 4.692 -5.623 1.00 1.66 N ATOM 64 CA SER A 6 -9.681 4.117 -6.555 1.00 1.66 C ATOM 65 C SER A 6 -10.959 4.937 -6.727 1.00 1.66 C ATOM 66 O SER A 6 -11.624 4.826 -7.756 1.00 1.66 O ATOM 67 CB SER A 6 -10.038 2.725 -6.087 1.00 1.66 C ATOM 68 OG SER A 6 -10.739 2.776 -4.878 1.00 1.66 O ATOM 69 H SER A 6 -8.476 4.172 -4.798 1.00 1.66 H ATOM 70 HA SER A 6 -9.194 4.045 -7.529 1.00 1.66 H ATOM 71 1HB SER A 6 -10.644 2.228 -6.842 1.00 1.66 H ATOM 72 2HB SER A 6 -9.125 2.143 -5.958 1.00 1.66 H ATOM 73 HG SER A 6 -11.540 3.285 -5.062 1.00 1.66 H ATOM 74 N SER A 7 -11.280 5.780 -5.745 1.00 1.17 N ATOM 75 CA SER A 7 -12.475 6.601 -5.842 1.00 1.17 C ATOM 76 C SER A 7 -12.282 7.946 -5.165 1.00 1.17 C ATOM 77 O SER A 7 -11.522 8.070 -4.197 1.00 1.17 O ATOM 78 CB SER A 7 -13.649 5.906 -5.188 1.00 1.17 C ATOM 79 OG SER A 7 -13.463 5.799 -3.800 1.00 1.17 O ATOM 80 H SER A 7 -10.685 5.844 -4.934 1.00 1.17 H ATOM 81 HA SER A 7 -12.698 6.765 -6.892 1.00 1.17 H ATOM 82 1HB SER A 7 -14.538 6.466 -5.402 1.00 1.17 H ATOM 83 2HB SER A 7 -13.772 4.915 -5.619 1.00 1.17 H ATOM 84 HG SER A 7 -13.376 6.701 -3.479 1.00 1.17 H ATOM 85 N VAL A 8 -13.020 8.932 -5.661 1.00 0.87 N ATOM 86 CA VAL A 8 -13.005 10.296 -5.156 1.00 0.87 C ATOM 87 C VAL A 8 -14.402 10.854 -4.930 1.00 0.87 C ATOM 88 O VAL A 8 -15.300 10.631 -5.745 1.00 0.87 O ATOM 89 CB VAL A 8 -12.229 11.202 -6.135 1.00 0.87 C ATOM 90 CG1 VAL A 8 -12.260 12.652 -5.648 1.00 0.87 C ATOM 91 CG2 VAL A 8 -10.769 10.745 -6.239 1.00 0.87 C ATOM 92 H VAL A 8 -13.606 8.710 -6.469 1.00 0.87 H ATOM 93 HA VAL A 8 -12.479 10.298 -4.200 1.00 0.87 H ATOM 94 HB VAL A 8 -12.701 11.157 -7.119 1.00 0.87 H ATOM 95 1HG1 VAL A 8 -11.716 13.295 -6.327 1.00 0.87 H ATOM 96 2HG1 VAL A 8 -13.286 13.001 -5.590 1.00 0.87 H ATOM 97 3HG1 VAL A 8 -11.801 12.710 -4.664 1.00 0.87 H ATOM 98 1HG2 VAL A 8 -10.236 11.389 -6.932 1.00 0.87 H ATOM 99 2HG2 VAL A 8 -10.314 10.804 -5.254 1.00 0.87 H ATOM 100 3HG2 VAL A 8 -10.701 9.738 -6.587 1.00 0.87 H ATOM 101 N GLU A 9 -14.621 11.527 -3.804 1.00 0.70 N ATOM 102 CA GLU A 9 -15.915 12.166 -3.569 1.00 0.70 C ATOM 103 C GLU A 9 -15.936 13.569 -4.190 1.00 0.70 C ATOM 104 O GLU A 9 -15.001 14.347 -3.987 1.00 0.70 O ATOM 105 CB GLU A 9 -16.227 12.217 -2.076 1.00 0.70 C ATOM 106 CG GLU A 9 -16.437 10.856 -1.443 1.00 0.70 C ATOM 107 CD GLU A 9 -16.784 10.926 0.028 1.00 0.70 C ATOM 108 OE1 GLU A 9 -16.851 12.010 0.554 1.00 0.70 O ATOM 109 OE2 GLU A 9 -16.982 9.892 0.620 1.00 0.70 O ATOM 110 H GLU A 9 -13.869 11.648 -3.137 1.00 0.70 H ATOM 111 HA GLU A 9 -16.686 11.577 -4.053 1.00 0.70 H ATOM 112 1HB GLU A 9 -15.411 12.714 -1.550 1.00 0.70 H ATOM 113 2HB GLU A 9 -17.120 12.804 -1.917 1.00 0.70 H ATOM 114 1HG GLU A 9 -17.253 10.374 -1.968 1.00 0.70 H ATOM 115 2HG GLU A 9 -15.541 10.253 -1.581 1.00 0.70 H ATOM 116 N LEU A 10 -16.990 13.870 -4.961 1.00 0.61 N ATOM 117 CA LEU A 10 -17.136 15.173 -5.626 1.00 0.61 C ATOM 118 C LEU A 10 -18.489 15.831 -5.408 1.00 0.61 C ATOM 119 O LEU A 10 -19.481 15.157 -5.131 1.00 0.61 O ATOM 120 CB LEU A 10 -16.942 15.061 -7.127 1.00 0.61 C ATOM 121 CG LEU A 10 -15.611 14.574 -7.598 1.00 0.61 C ATOM 122 CD1 LEU A 10 -15.736 13.107 -7.932 1.00 0.61 C ATOM 123 CD2 LEU A 10 -15.184 15.407 -8.782 1.00 0.61 C ATOM 124 H LEU A 10 -17.709 13.159 -5.077 1.00 0.61 H ATOM 125 HA LEU A 10 -16.374 15.844 -5.232 1.00 0.61 H ATOM 126 1HB LEU A 10 -17.699 14.382 -7.518 1.00 0.61 H ATOM 127 2HB LEU A 10 -17.110 16.045 -7.568 1.00 0.61 H ATOM 128 HG LEU A 10 -14.875 14.678 -6.799 1.00 0.61 H ATOM 129 1HD1 LEU A 10 -14.795 12.704 -8.261 1.00 0.61 H ATOM 130 2HD1 LEU A 10 -16.066 12.561 -7.057 1.00 0.61 H ATOM 131 3HD1 LEU A 10 -16.468 13.008 -8.718 1.00 0.61 H ATOM 132 1HD2 LEU A 10 -14.239 15.090 -9.137 1.00 0.61 H ATOM 133 2HD2 LEU A 10 -15.903 15.316 -9.574 1.00 0.61 H ATOM 134 3HD2 LEU A 10 -15.116 16.445 -8.476 1.00 0.61 H ATOM 135 N ARG A 11 -18.533 17.159 -5.549 1.00 0.57 N ATOM 136 CA ARG A 11 -19.818 17.866 -5.447 1.00 0.57 C ATOM 137 C ARG A 11 -20.505 17.956 -6.814 1.00 0.57 C ATOM 138 O ARG A 11 -19.858 18.281 -7.815 1.00 0.57 O ATOM 139 CB ARG A 11 -19.614 19.266 -4.905 1.00 0.57 C ATOM 140 CG ARG A 11 -19.056 19.358 -3.510 1.00 0.57 C ATOM 141 CD ARG A 11 -18.805 20.785 -3.119 1.00 0.57 C ATOM 142 NE ARG A 11 -17.706 21.415 -3.889 1.00 0.57 N ATOM 143 CZ ARG A 11 -17.482 22.751 -3.924 1.00 0.57 C ATOM 144 NH1 ARG A 11 -18.286 23.558 -3.262 1.00 0.57 N ATOM 145 NH2 ARG A 11 -16.467 23.266 -4.608 1.00 0.57 N ATOM 146 H ARG A 11 -17.671 17.675 -5.758 1.00 0.57 H ATOM 147 HA ARG A 11 -20.467 17.320 -4.764 1.00 0.57 H ATOM 148 1HB ARG A 11 -18.937 19.797 -5.548 1.00 0.57 H ATOM 149 2HB ARG A 11 -20.568 19.799 -4.920 1.00 0.57 H ATOM 150 1HG ARG A 11 -19.769 18.923 -2.806 1.00 0.57 H ATOM 151 2HG ARG A 11 -18.112 18.812 -3.460 1.00 0.57 H ATOM 152 1HD ARG A 11 -19.713 21.365 -3.286 1.00 0.57 H ATOM 153 2HD ARG A 11 -18.543 20.824 -2.063 1.00 0.57 H ATOM 154 HE ARG A 11 -17.068 20.813 -4.409 1.00 0.57 H ATOM 155 1HH1 ARG A 11 -19.061 23.180 -2.736 1.00 0.57 H ATOM 156 2HH1 ARG A 11 -18.126 24.555 -3.280 1.00 0.57 H ATOM 157 1HH2 ARG A 11 -15.805 22.662 -5.122 1.00 0.57 H ATOM 158 2HH2 ARG A 11 -16.323 24.261 -4.611 1.00 0.57 H ATOM 159 N VAL A 12 -21.818 17.713 -6.850 1.00 0.56 N ATOM 160 CA VAL A 12 -22.583 17.757 -8.097 1.00 0.56 C ATOM 161 C VAL A 12 -23.006 19.162 -8.508 1.00 0.56 C ATOM 162 O VAL A 12 -23.624 19.905 -7.739 1.00 0.56 O ATOM 163 CB VAL A 12 -23.851 16.885 -7.980 1.00 0.56 C ATOM 164 CG1 VAL A 12 -24.709 16.974 -9.255 1.00 0.56 C ATOM 165 CG2 VAL A 12 -23.452 15.451 -7.691 1.00 0.56 C ATOM 166 H VAL A 12 -22.291 17.442 -5.990 1.00 0.56 H ATOM 167 HA VAL A 12 -21.961 17.346 -8.884 1.00 0.56 H ATOM 168 HB VAL A 12 -24.460 17.258 -7.152 1.00 0.56 H ATOM 169 1HG1 VAL A 12 -25.603 16.361 -9.132 1.00 0.56 H ATOM 170 2HG1 VAL A 12 -25.003 18.007 -9.432 1.00 0.56 H ATOM 171 3HG1 VAL A 12 -24.132 16.615 -10.103 1.00 0.56 H ATOM 172 1HG2 VAL A 12 -24.350 14.844 -7.584 1.00 0.56 H ATOM 173 2HG2 VAL A 12 -22.849 15.068 -8.497 1.00 0.56 H ATOM 174 3HG2 VAL A 12 -22.875 15.415 -6.768 1.00 0.56 H ATOM 175 N SER A 13 -22.684 19.514 -9.744 1.00 0.57 N ATOM 176 CA SER A 13 -23.056 20.799 -10.309 1.00 0.57 C ATOM 177 C SER A 13 -23.912 20.634 -11.571 1.00 0.57 C ATOM 178 O SER A 13 -23.945 19.570 -12.204 1.00 0.57 O ATOM 179 CB SER A 13 -21.828 21.662 -10.552 1.00 0.57 C ATOM 180 OG SER A 13 -21.201 22.011 -9.348 1.00 0.57 O ATOM 181 H SER A 13 -22.131 18.866 -10.302 1.00 0.57 H ATOM 182 HA SER A 13 -23.660 21.322 -9.581 1.00 0.57 H ATOM 183 1HB SER A 13 -21.123 21.100 -11.146 1.00 0.57 H ATOM 184 2HB SER A 13 -22.099 22.555 -11.109 1.00 0.57 H ATOM 185 HG SER A 13 -20.925 21.186 -8.945 1.00 0.57 H ATOM 186 N GLU A 14 -24.630 21.699 -11.895 1.00 0.59 N ATOM 187 CA GLU A 14 -25.518 21.783 -13.051 1.00 0.59 C ATOM 188 C GLU A 14 -24.809 21.537 -14.388 1.00 0.59 C ATOM 189 O GLU A 14 -23.733 22.070 -14.647 1.00 0.59 O ATOM 190 CB GLU A 14 -26.179 23.163 -13.050 1.00 0.59 C ATOM 191 CG GLU A 14 -27.254 23.373 -14.103 1.00 0.59 C ATOM 192 CD GLU A 14 -27.917 24.730 -13.987 1.00 0.59 C ATOM 193 OE1 GLU A 14 -27.484 25.509 -13.168 1.00 0.59 O ATOM 194 OE2 GLU A 14 -28.861 24.981 -14.700 1.00 0.59 O ATOM 195 H GLU A 14 -24.553 22.512 -11.302 1.00 0.59 H ATOM 196 HA GLU A 14 -26.293 21.022 -12.938 1.00 0.59 H ATOM 197 1HB GLU A 14 -26.627 23.350 -12.076 1.00 0.59 H ATOM 198 2HB GLU A 14 -25.415 23.924 -13.206 1.00 0.59 H ATOM 199 1HG GLU A 14 -26.801 23.290 -15.091 1.00 0.59 H ATOM 200 2HG GLU A 14 -28.004 22.590 -14.008 1.00 0.59 H ATOM 201 N ALA A 15 -25.409 20.727 -15.240 1.00 0.62 N ATOM 202 CA ALA A 15 -24.859 20.444 -16.562 1.00 0.62 C ATOM 203 C ALA A 15 -24.967 21.605 -17.526 1.00 0.62 C ATOM 204 O ALA A 15 -25.909 22.390 -17.461 1.00 0.62 O ATOM 205 CB ALA A 15 -25.579 19.301 -17.174 1.00 0.62 C ATOM 206 H ALA A 15 -26.280 20.292 -14.968 1.00 0.62 H ATOM 207 HA ALA A 15 -23.807 20.197 -16.443 1.00 0.62 H ATOM 208 1HB ALA A 15 -25.151 19.081 -18.129 1.00 0.62 H ATOM 209 2HB ALA A 15 -25.485 18.495 -16.559 1.00 0.62 H ATOM 210 3HB ALA A 15 -26.625 19.555 -17.295 1.00 0.62 H ATOM 211 N TYR A 16 -24.053 21.662 -18.486 1.00 0.64 N ATOM 212 CA TYR A 16 -24.183 22.647 -19.542 1.00 0.64 C ATOM 213 C TYR A 16 -25.292 22.146 -20.498 1.00 0.64 C ATOM 214 O TYR A 16 -25.451 20.936 -20.656 1.00 0.64 O ATOM 215 CB TYR A 16 -22.829 22.870 -20.230 1.00 0.64 C ATOM 216 CG TYR A 16 -21.853 23.586 -19.312 1.00 0.64 C ATOM 217 CD1 TYR A 16 -20.734 22.928 -18.802 1.00 0.64 C ATOM 218 CD2 TYR A 16 -22.106 24.896 -18.950 1.00 0.64 C ATOM 219 CE1 TYR A 16 -19.875 23.600 -17.937 1.00 0.64 C ATOM 220 CE2 TYR A 16 -21.257 25.556 -18.089 1.00 0.64 C ATOM 221 CZ TYR A 16 -20.150 24.918 -17.579 1.00 0.64 C ATOM 222 OH TYR A 16 -19.325 25.606 -16.709 1.00 0.64 O ATOM 223 H TYR A 16 -23.278 21.005 -18.500 1.00 0.64 H ATOM 224 HA TYR A 16 -24.474 23.580 -19.078 1.00 0.64 H ATOM 225 1HB TYR A 16 -22.394 21.905 -20.511 1.00 0.64 H ATOM 226 2HB TYR A 16 -22.950 23.457 -21.136 1.00 0.64 H ATOM 227 HD1 TYR A 16 -20.537 21.890 -19.081 1.00 0.64 H ATOM 228 HD2 TYR A 16 -22.987 25.406 -19.342 1.00 0.64 H ATOM 229 HE1 TYR A 16 -18.996 23.099 -17.529 1.00 0.64 H ATOM 230 HE2 TYR A 16 -21.466 26.587 -17.804 1.00 0.64 H ATOM 231 HH TYR A 16 -18.676 24.999 -16.273 1.00 0.64 H ATOM 232 N PRO A 17 -26.054 23.028 -21.172 1.00 0.66 N ATOM 233 CA PRO A 17 -27.118 22.692 -22.122 1.00 0.66 C ATOM 234 C PRO A 17 -26.747 21.646 -23.175 1.00 0.66 C ATOM 235 O PRO A 17 -27.602 20.890 -23.625 1.00 0.66 O ATOM 236 CB PRO A 17 -27.387 24.048 -22.784 1.00 0.66 C ATOM 237 CG PRO A 17 -27.062 25.060 -21.713 1.00 0.66 C ATOM 238 CD PRO A 17 -25.867 24.488 -20.979 1.00 0.66 C ATOM 239 HA PRO A 17 -28.001 22.357 -21.553 1.00 0.66 H ATOM 240 1HB PRO A 17 -26.761 24.158 -23.682 1.00 0.66 H ATOM 241 2HB PRO A 17 -28.433 24.101 -23.117 1.00 0.66 H ATOM 242 1HG PRO A 17 -26.854 26.041 -22.170 1.00 0.66 H ATOM 243 2HG PRO A 17 -27.932 25.198 -21.053 1.00 0.66 H ATOM 244 1HD PRO A 17 -24.923 24.838 -21.417 1.00 0.66 H ATOM 245 2HD PRO A 17 -25.981 24.776 -19.926 1.00 0.66 H ATOM 246 N ARG A 18 -25.478 21.607 -23.582 1.00 0.67 N ATOM 247 CA ARG A 18 -25.011 20.654 -24.590 1.00 0.67 C ATOM 248 C ARG A 18 -24.891 19.228 -24.040 1.00 0.67 C ATOM 249 O ARG A 18 -24.883 18.246 -24.799 1.00 0.67 O ATOM 250 CB ARG A 18 -23.663 21.093 -25.132 1.00 0.67 C ATOM 251 CG ARG A 18 -23.702 22.365 -25.974 1.00 0.67 C ATOM 252 CD ARG A 18 -22.346 22.766 -26.453 1.00 0.67 C ATOM 253 NE ARG A 18 -22.393 23.975 -27.269 1.00 0.67 N ATOM 254 CZ ARG A 18 -21.312 24.617 -27.761 1.00 0.67 C ATOM 255 NH1 ARG A 18 -20.104 24.160 -27.515 1.00 0.67 N ATOM 256 NH2 ARG A 18 -21.468 25.707 -28.492 1.00 0.67 N ATOM 257 H ARG A 18 -24.810 22.251 -23.191 1.00 0.67 H ATOM 258 HA ARG A 18 -25.730 20.645 -25.408 1.00 0.67 H ATOM 259 1HB ARG A 18 -22.976 21.256 -24.299 1.00 0.67 H ATOM 260 2HB ARG A 18 -23.244 20.298 -25.747 1.00 0.67 H ATOM 261 1HG ARG A 18 -24.340 22.205 -26.844 1.00 0.67 H ATOM 262 2HG ARG A 18 -24.109 23.179 -25.372 1.00 0.67 H ATOM 263 1HD ARG A 18 -21.700 22.958 -25.597 1.00 0.67 H ATOM 264 2HD ARG A 18 -21.921 21.965 -27.056 1.00 0.67 H ATOM 265 HE ARG A 18 -23.303 24.361 -27.483 1.00 0.67 H ATOM 266 1HH1 ARG A 18 -19.982 23.327 -26.958 1.00 0.67 H ATOM 267 2HH1 ARG A 18 -19.297 24.642 -27.885 1.00 0.67 H ATOM 268 1HH2 ARG A 18 -22.396 26.059 -28.683 1.00 0.67 H ATOM 269 2HH2 ARG A 18 -20.661 26.188 -28.860 1.00 0.67 H ATOM 270 N ASP A 19 -24.715 19.127 -22.728 1.00 0.67 N ATOM 271 CA ASP A 19 -24.544 17.856 -22.060 1.00 0.67 C ATOM 272 C ASP A 19 -25.903 17.229 -21.827 1.00 0.67 C ATOM 273 O ASP A 19 -26.062 16.011 -21.888 1.00 0.67 O ATOM 274 CB ASP A 19 -23.854 18.064 -20.731 1.00 0.67 C ATOM 275 CG ASP A 19 -22.499 18.648 -20.891 1.00 0.67 C ATOM 276 OD1 ASP A 19 -22.005 18.679 -22.000 1.00 0.67 O ATOM 277 OD2 ASP A 19 -21.928 19.075 -19.917 1.00 0.67 O ATOM 278 H ASP A 19 -24.767 19.960 -22.150 1.00 0.67 H ATOM 279 HA ASP A 19 -23.951 17.196 -22.689 1.00 0.67 H ATOM 280 1HB ASP A 19 -24.446 18.732 -20.143 1.00 0.67 H ATOM 281 2HB ASP A 19 -23.784 17.114 -20.195 1.00 0.67 H ATOM 282 N VAL A 20 -26.881 18.088 -21.570 1.00 0.65 N ATOM 283 CA VAL A 20 -28.222 17.640 -21.250 1.00 0.65 C ATOM 284 C VAL A 20 -28.783 16.804 -22.394 1.00 0.65 C ATOM 285 O VAL A 20 -28.707 17.193 -23.557 1.00 0.65 O ATOM 286 CB VAL A 20 -29.127 18.852 -20.963 1.00 0.65 C ATOM 287 CG1 VAL A 20 -30.568 18.413 -20.777 1.00 0.65 C ATOM 288 CG2 VAL A 20 -28.606 19.571 -19.717 1.00 0.65 C ATOM 289 H VAL A 20 -26.651 19.085 -21.543 1.00 0.65 H ATOM 290 HA VAL A 20 -28.174 17.026 -20.354 1.00 0.65 H ATOM 291 HB VAL A 20 -29.095 19.533 -21.818 1.00 0.65 H ATOM 292 1HG1 VAL A 20 -31.188 19.289 -20.586 1.00 0.65 H ATOM 293 2HG1 VAL A 20 -30.918 17.917 -21.682 1.00 0.65 H ATOM 294 3HG1 VAL A 20 -30.638 17.729 -19.936 1.00 0.65 H ATOM 295 1HG2 VAL A 20 -29.224 20.445 -19.513 1.00 0.65 H ATOM 296 2HG2 VAL A 20 -28.636 18.895 -18.866 1.00 0.65 H ATOM 297 3HG2 VAL A 20 -27.580 19.891 -19.888 1.00 0.65 H ATOM 298 N GLY A 21 -29.332 15.637 -22.054 1.00 0.63 N ATOM 299 CA GLY A 21 -29.857 14.702 -23.044 1.00 0.63 C ATOM 300 C GLY A 21 -28.876 13.562 -23.343 1.00 0.63 C ATOM 301 O GLY A 21 -29.229 12.599 -24.030 1.00 0.63 O ATOM 302 H GLY A 21 -29.372 15.378 -21.080 1.00 0.63 H ATOM 303 1HA GLY A 21 -30.799 14.291 -22.685 1.00 0.63 H ATOM 304 2HA GLY A 21 -30.077 15.240 -23.965 1.00 0.63 H ATOM 305 N ARG A 22 -27.644 13.668 -22.838 1.00 0.61 N ATOM 306 CA ARG A 22 -26.628 12.640 -23.037 1.00 0.61 C ATOM 307 C ARG A 22 -26.043 12.208 -21.694 1.00 0.61 C ATOM 308 O ARG A 22 -25.853 13.038 -20.817 1.00 0.61 O ATOM 309 CB ARG A 22 -25.528 13.194 -23.931 1.00 0.61 C ATOM 310 CG ARG A 22 -25.997 13.522 -25.351 1.00 0.61 C ATOM 311 CD ARG A 22 -24.903 13.961 -26.291 1.00 0.61 C ATOM 312 NE ARG A 22 -24.377 15.333 -26.064 1.00 0.61 N ATOM 313 CZ ARG A 22 -23.363 15.852 -26.780 1.00 0.61 C ATOM 314 NH1 ARG A 22 -22.773 15.134 -27.715 1.00 0.61 N ATOM 315 NH2 ARG A 22 -22.990 17.083 -26.549 1.00 0.61 N ATOM 316 H ARG A 22 -27.374 14.507 -22.321 1.00 0.61 H ATOM 317 HA ARG A 22 -27.085 11.774 -23.517 1.00 0.61 H ATOM 318 1HB ARG A 22 -25.170 14.116 -23.499 1.00 0.61 H ATOM 319 2HB ARG A 22 -24.698 12.494 -23.990 1.00 0.61 H ATOM 320 1HG ARG A 22 -26.481 12.642 -25.775 1.00 0.61 H ATOM 321 2HG ARG A 22 -26.721 14.337 -25.297 1.00 0.61 H ATOM 322 1HD ARG A 22 -24.068 13.267 -26.196 1.00 0.61 H ATOM 323 2HD ARG A 22 -25.284 13.917 -27.309 1.00 0.61 H ATOM 324 HE ARG A 22 -24.807 15.967 -25.358 1.00 0.61 H ATOM 325 1HH1 ARG A 22 -23.078 14.187 -27.890 1.00 0.61 H ATOM 326 2HH1 ARG A 22 -22.038 15.538 -28.277 1.00 0.61 H ATOM 327 1HH2 ARG A 22 -23.504 17.620 -25.835 1.00 0.61 H ATOM 328 2HH2 ARG A 22 -22.241 17.499 -27.074 1.00 0.61 H ATOM 329 N LYS A 23 -25.672 10.931 -21.536 1.00 0.59 N ATOM 330 CA LYS A 23 -25.107 10.487 -20.246 1.00 0.59 C ATOM 331 C LYS A 23 -23.631 10.840 -20.087 1.00 0.59 C ATOM 332 O LYS A 23 -22.718 10.006 -20.242 1.00 0.59 O ATOM 333 CB LYS A 23 -25.355 9.005 -20.028 1.00 0.59 C ATOM 334 CG LYS A 23 -26.834 8.675 -19.847 1.00 0.59 C ATOM 335 CD LYS A 23 -27.061 7.197 -19.618 1.00 0.59 C ATOM 336 CE LYS A 23 -28.540 6.898 -19.408 1.00 0.59 C ATOM 337 NZ LYS A 23 -28.789 5.444 -19.211 1.00 0.59 N ATOM 338 H LYS A 23 -25.811 10.265 -22.282 1.00 0.59 H ATOM 339 HA LYS A 23 -25.640 11.015 -19.450 1.00 0.59 H ATOM 340 1HB LYS A 23 -24.981 8.440 -20.882 1.00 0.59 H ATOM 341 2HB LYS A 23 -24.806 8.670 -19.155 1.00 0.59 H ATOM 342 1HG LYS A 23 -27.217 9.229 -18.986 1.00 0.59 H ATOM 343 2HG LYS A 23 -27.386 8.992 -20.730 1.00 0.59 H ATOM 344 1HD LYS A 23 -26.700 6.633 -20.478 1.00 0.59 H ATOM 345 2HD LYS A 23 -26.504 6.877 -18.736 1.00 0.59 H ATOM 346 1HE LYS A 23 -28.890 7.441 -18.529 1.00 0.59 H ATOM 347 2HE LYS A 23 -29.101 7.240 -20.279 1.00 0.59 H ATOM 348 1HZ LYS A 23 -29.777 5.286 -19.074 1.00 0.59 H ATOM 349 2HZ LYS A 23 -28.476 4.935 -20.026 1.00 0.59 H ATOM 350 3HZ LYS A 23 -28.281 5.122 -18.400 1.00 0.59 H ATOM 351 N ILE A 24 -23.450 12.112 -19.807 1.00 0.58 N ATOM 352 CA ILE A 24 -22.179 12.795 -19.708 1.00 0.58 C ATOM 353 C ILE A 24 -21.872 13.422 -18.366 1.00 0.58 C ATOM 354 O ILE A 24 -22.699 14.125 -17.763 1.00 0.58 O ATOM 355 CB ILE A 24 -22.096 13.920 -20.750 1.00 0.58 C ATOM 356 CG1 ILE A 24 -22.130 13.371 -22.147 1.00 0.58 C ATOM 357 CG2 ILE A 24 -20.885 14.809 -20.512 1.00 0.58 C ATOM 358 CD1 ILE A 24 -22.260 14.466 -23.180 1.00 0.58 C ATOM 359 H ILE A 24 -24.313 12.661 -19.697 1.00 0.58 H ATOM 360 HA ILE A 24 -21.393 12.070 -19.918 1.00 0.58 H ATOM 361 HB ILE A 24 -22.991 14.543 -20.660 1.00 0.58 H ATOM 362 1HG1 ILE A 24 -21.225 12.807 -22.330 1.00 0.58 H ATOM 363 2HG1 ILE A 24 -22.975 12.703 -22.247 1.00 0.58 H ATOM 364 1HG2 ILE A 24 -20.862 15.611 -21.253 1.00 0.58 H ATOM 365 2HG2 ILE A 24 -20.926 15.251 -19.524 1.00 0.58 H ATOM 366 3HG2 ILE A 24 -20.002 14.209 -20.590 1.00 0.58 H ATOM 367 1HD1 ILE A 24 -22.284 14.033 -24.175 1.00 0.58 H ATOM 368 2HD1 ILE A 24 -23.170 15.021 -23.004 1.00 0.58 H ATOM 369 3HD1 ILE A 24 -21.415 15.145 -23.102 1.00 0.58 H ATOM 370 N VAL A 25 -20.647 13.187 -17.920 1.00 0.58 N ATOM 371 CA VAL A 25 -20.168 13.837 -16.726 1.00 0.58 C ATOM 372 C VAL A 25 -18.905 14.604 -17.069 1.00 0.58 C ATOM 373 O VAL A 25 -18.139 14.192 -17.941 1.00 0.58 O ATOM 374 CB VAL A 25 -19.834 12.836 -15.614 1.00 0.58 C ATOM 375 CG1 VAL A 25 -21.053 12.090 -15.199 1.00 0.58 C ATOM 376 CG2 VAL A 25 -18.781 11.902 -16.091 1.00 0.58 C ATOM 377 H VAL A 25 -20.026 12.574 -18.453 1.00 0.58 H ATOM 378 HA VAL A 25 -20.927 14.522 -16.374 1.00 0.58 H ATOM 379 HB VAL A 25 -19.470 13.382 -14.762 1.00 0.58 H ATOM 380 1HG1 VAL A 25 -20.808 11.397 -14.411 1.00 0.58 H ATOM 381 2HG1 VAL A 25 -21.797 12.781 -14.853 1.00 0.58 H ATOM 382 3HG1 VAL A 25 -21.429 11.562 -16.043 1.00 0.58 H ATOM 383 1HG2 VAL A 25 -18.531 11.214 -15.299 1.00 0.58 H ATOM 384 2HG2 VAL A 25 -19.140 11.348 -16.959 1.00 0.58 H ATOM 385 3HG2 VAL A 25 -17.910 12.486 -16.359 1.00 0.58 H ATOM 386 N ARG A 26 -18.679 15.701 -16.374 1.00 0.59 N ATOM 387 CA ARG A 26 -17.448 16.464 -16.554 1.00 0.59 C ATOM 388 C ARG A 26 -16.776 16.557 -15.215 1.00 0.59 C ATOM 389 O ARG A 26 -17.384 17.026 -14.256 1.00 0.59 O ATOM 390 CB ARG A 26 -17.711 17.841 -17.108 1.00 0.59 C ATOM 391 CG ARG A 26 -18.255 17.887 -18.524 1.00 0.59 C ATOM 392 CD ARG A 26 -18.508 19.281 -18.970 1.00 0.59 C ATOM 393 NE ARG A 26 -19.172 19.339 -20.261 1.00 0.59 N ATOM 394 CZ ARG A 26 -18.601 19.433 -21.496 1.00 0.59 C ATOM 395 NH1 ARG A 26 -17.302 19.487 -21.677 1.00 0.59 N ATOM 396 NH2 ARG A 26 -19.383 19.478 -22.547 1.00 0.59 N ATOM 397 H ARG A 26 -19.394 15.999 -15.709 1.00 0.59 H ATOM 398 HA ARG A 26 -16.785 15.935 -17.240 1.00 0.59 H ATOM 399 1HB ARG A 26 -18.394 18.376 -16.463 1.00 0.59 H ATOM 400 2HB ARG A 26 -16.774 18.385 -17.121 1.00 0.59 H ATOM 401 1HG ARG A 26 -17.507 17.468 -19.184 1.00 0.59 H ATOM 402 2HG ARG A 26 -19.183 17.316 -18.604 1.00 0.59 H ATOM 403 1HD ARG A 26 -19.154 19.772 -18.243 1.00 0.59 H ATOM 404 2HD ARG A 26 -17.576 19.827 -19.042 1.00 0.59 H ATOM 405 HE ARG A 26 -20.198 19.306 -20.231 1.00 0.59 H ATOM 406 1HH1 ARG A 26 -16.660 19.432 -20.891 1.00 0.59 H ATOM 407 2HH1 ARG A 26 -16.930 19.564 -22.608 1.00 0.59 H ATOM 408 1HH2 ARG A 26 -20.402 19.397 -22.411 1.00 0.59 H ATOM 409 2HH2 ARG A 26 -18.994 19.572 -23.465 1.00 0.59 H ATOM 410 N ILE A 27 -15.546 16.079 -15.133 1.00 0.61 N ATOM 411 CA ILE A 27 -14.848 15.980 -13.856 1.00 0.61 C ATOM 412 C ILE A 27 -13.592 16.833 -13.756 1.00 0.61 C ATOM 413 O ILE A 27 -12.746 16.822 -14.654 1.00 0.61 O ATOM 414 CB ILE A 27 -14.495 14.498 -13.593 1.00 0.61 C ATOM 415 CG1 ILE A 27 -15.769 13.660 -13.527 1.00 0.61 C ATOM 416 CG2 ILE A 27 -13.713 14.327 -12.321 1.00 0.61 C ATOM 417 CD1 ILE A 27 -15.511 12.187 -13.534 1.00 0.61 C ATOM 418 H ILE A 27 -15.093 15.745 -15.977 1.00 0.61 H ATOM 419 HA ILE A 27 -15.527 16.310 -13.068 1.00 0.61 H ATOM 420 HB ILE A 27 -13.899 14.123 -14.426 1.00 0.61 H ATOM 421 1HG1 ILE A 27 -16.299 13.919 -12.618 1.00 0.61 H ATOM 422 2HG1 ILE A 27 -16.403 13.888 -14.380 1.00 0.61 H ATOM 423 1HG2 ILE A 27 -13.474 13.276 -12.172 1.00 0.61 H ATOM 424 2HG2 ILE A 27 -12.798 14.892 -12.389 1.00 0.61 H ATOM 425 3HG2 ILE A 27 -14.306 14.688 -11.491 1.00 0.61 H ATOM 426 1HD1 ILE A 27 -16.459 11.658 -13.482 1.00 0.61 H ATOM 427 2HD1 ILE A 27 -14.991 11.915 -14.447 1.00 0.61 H ATOM 428 3HD1 ILE A 27 -14.894 11.925 -12.678 1.00 0.61 H ATOM 429 N ASP A 28 -13.475 17.562 -12.648 1.00 0.64 N ATOM 430 CA ASP A 28 -12.302 18.379 -12.349 1.00 0.64 C ATOM 431 C ASP A 28 -11.026 17.630 -12.649 1.00 0.64 C ATOM 432 O ASP A 28 -10.884 16.450 -12.326 1.00 0.64 O ATOM 433 CB ASP A 28 -12.327 18.915 -10.927 1.00 0.64 C ATOM 434 CG ASP A 28 -11.213 19.876 -10.638 1.00 0.64 C ATOM 435 OD1 ASP A 28 -10.349 20.103 -11.488 1.00 0.64 O ATOM 436 OD2 ASP A 28 -11.212 20.435 -9.571 1.00 0.64 O ATOM 437 H ASP A 28 -14.252 17.561 -11.979 1.00 0.64 H ATOM 438 HA ASP A 28 -12.286 19.229 -13.010 1.00 0.64 H ATOM 439 1HB ASP A 28 -13.284 19.415 -10.752 1.00 0.64 H ATOM 440 2HB ASP A 28 -12.266 18.080 -10.224 1.00 0.64 H ATOM 441 N ARG A 29 -10.120 18.323 -13.320 1.00 0.68 N ATOM 442 CA ARG A 29 -8.847 17.776 -13.756 1.00 0.68 C ATOM 443 C ARG A 29 -8.040 17.263 -12.585 1.00 0.68 C ATOM 444 O ARG A 29 -7.306 16.279 -12.712 1.00 0.68 O ATOM 445 CB ARG A 29 -8.017 18.818 -14.494 1.00 0.68 C ATOM 446 CG ARG A 29 -8.496 19.194 -15.888 1.00 0.68 C ATOM 447 CD ARG A 29 -7.563 20.177 -16.520 1.00 0.68 C ATOM 448 NE ARG A 29 -8.007 20.601 -17.830 1.00 0.68 N ATOM 449 CZ ARG A 29 -7.761 19.950 -18.982 1.00 0.68 C ATOM 450 NH1 ARG A 29 -7.062 18.832 -18.978 1.00 0.68 N ATOM 451 NH2 ARG A 29 -8.222 20.434 -20.121 1.00 0.68 N ATOM 452 H ARG A 29 -10.315 19.310 -13.428 1.00 0.68 H ATOM 453 HA ARG A 29 -9.049 16.949 -14.437 1.00 0.68 H ATOM 454 1HB ARG A 29 -7.995 19.736 -13.904 1.00 0.68 H ATOM 455 2HB ARG A 29 -6.991 18.465 -14.582 1.00 0.68 H ATOM 456 1HG ARG A 29 -8.547 18.305 -16.515 1.00 0.68 H ATOM 457 2HG ARG A 29 -9.487 19.656 -15.823 1.00 0.68 H ATOM 458 1HD ARG A 29 -7.496 21.064 -15.887 1.00 0.68 H ATOM 459 2HD ARG A 29 -6.576 19.731 -16.623 1.00 0.68 H ATOM 460 HE ARG A 29 -8.550 21.469 -17.874 1.00 0.68 H ATOM 461 1HH1 ARG A 29 -6.709 18.462 -18.107 1.00 0.68 H ATOM 462 2HH1 ARG A 29 -6.878 18.348 -19.844 1.00 0.68 H ATOM 463 1HH2 ARG A 29 -8.763 21.297 -20.124 1.00 0.68 H ATOM 464 2HH2 ARG A 29 -8.039 19.952 -20.985 1.00 0.68 H ATOM 465 N GLN A 30 -8.156 17.923 -11.429 1.00 0.73 N ATOM 466 CA GLN A 30 -7.377 17.444 -10.287 1.00 0.73 C ATOM 467 C GLN A 30 -7.856 16.044 -9.889 1.00 0.73 C ATOM 468 O GLN A 30 -7.059 15.156 -9.561 1.00 0.73 O ATOM 469 CB GLN A 30 -7.473 18.407 -9.104 1.00 0.73 C ATOM 470 CG GLN A 30 -6.777 19.736 -9.324 1.00 0.73 C ATOM 471 CD GLN A 30 -6.892 20.665 -8.123 1.00 0.73 C ATOM 472 OE1 GLN A 30 -7.748 20.489 -7.254 1.00 0.73 O ATOM 473 NE2 GLN A 30 -6.019 21.667 -8.071 1.00 0.73 N ATOM 474 H GLN A 30 -8.796 18.732 -11.366 1.00 0.73 H ATOM 475 HA GLN A 30 -6.330 17.368 -10.588 1.00 0.73 H ATOM 476 1HB GLN A 30 -8.529 18.618 -8.900 1.00 0.73 H ATOM 477 2HB GLN A 30 -7.056 17.940 -8.215 1.00 0.73 H ATOM 478 1HG GLN A 30 -5.722 19.556 -9.524 1.00 0.73 H ATOM 479 2HG GLN A 30 -7.245 20.227 -10.182 1.00 0.73 H ATOM 480 1HE2 GLN A 30 -6.041 22.311 -7.304 1.00 0.73 H ATOM 481 2HE2 GLN A 30 -5.336 21.775 -8.795 1.00 0.73 H ATOM 482 N THR A 31 -9.176 15.862 -9.929 1.00 0.78 N ATOM 483 CA THR A 31 -9.804 14.593 -9.621 1.00 0.78 C ATOM 484 C THR A 31 -9.531 13.551 -10.672 1.00 0.78 C ATOM 485 O THR A 31 -9.244 12.397 -10.351 1.00 0.78 O ATOM 486 CB THR A 31 -11.309 14.714 -9.460 1.00 0.78 C ATOM 487 OG1 THR A 31 -11.627 15.546 -8.321 1.00 0.78 O ATOM 488 CG2 THR A 31 -11.873 13.307 -9.339 1.00 0.78 C ATOM 489 H THR A 31 -9.758 16.635 -10.221 1.00 0.78 H ATOM 490 HA THR A 31 -9.394 14.232 -8.679 1.00 0.78 H ATOM 491 HB THR A 31 -11.728 15.186 -10.333 1.00 0.78 H ATOM 492 HG1 THR A 31 -12.572 15.727 -8.307 1.00 0.78 H ATOM 493 1HG2 THR A 31 -12.927 13.331 -9.246 1.00 0.78 H ATOM 494 2HG2 THR A 31 -11.613 12.747 -10.232 1.00 0.78 H ATOM 495 3HG2 THR A 31 -11.448 12.820 -8.492 1.00 0.78 H ATOM 496 N ALA A 32 -9.649 13.947 -11.933 1.00 0.83 N ATOM 497 CA ALA A 32 -9.451 13.015 -13.017 1.00 0.83 C ATOM 498 C ALA A 32 -8.048 12.440 -12.935 1.00 0.83 C ATOM 499 O ALA A 32 -7.850 11.227 -13.081 1.00 0.83 O ATOM 500 CB ALA A 32 -9.670 13.726 -14.339 1.00 0.83 C ATOM 501 H ALA A 32 -9.903 14.913 -12.131 1.00 0.83 H ATOM 502 HA ALA A 32 -10.168 12.202 -12.913 1.00 0.83 H ATOM 503 1HB ALA A 32 -9.536 13.032 -15.155 1.00 0.83 H ATOM 504 2HB ALA A 32 -10.686 14.134 -14.369 1.00 0.83 H ATOM 505 3HB ALA A 32 -8.953 14.536 -14.431 1.00 0.83 H ATOM 506 N ALA A 33 -7.067 13.303 -12.632 1.00 0.87 N ATOM 507 CA ALA A 33 -5.700 12.845 -12.499 1.00 0.87 C ATOM 508 C ALA A 33 -5.572 11.864 -11.345 1.00 0.87 C ATOM 509 O ALA A 33 -4.931 10.821 -11.481 1.00 0.87 O ATOM 510 CB ALA A 33 -4.784 14.029 -12.282 1.00 0.87 C ATOM 511 H ALA A 33 -7.266 14.300 -12.528 1.00 0.87 H ATOM 512 HA ALA A 33 -5.421 12.333 -13.418 1.00 0.87 H ATOM 513 1HB ALA A 33 -3.756 13.684 -12.200 1.00 0.87 H ATOM 514 2HB ALA A 33 -4.876 14.717 -13.122 1.00 0.87 H ATOM 515 3HB ALA A 33 -5.072 14.542 -11.362 1.00 0.87 H ATOM 516 N ARG A 34 -6.241 12.162 -10.223 1.00 0.90 N ATOM 517 CA ARG A 34 -6.214 11.292 -9.052 1.00 0.90 C ATOM 518 C ARG A 34 -6.816 9.920 -9.354 1.00 0.90 C ATOM 519 O ARG A 34 -6.293 8.897 -8.910 1.00 0.90 O ATOM 520 CB ARG A 34 -6.937 11.944 -7.882 1.00 0.90 C ATOM 521 CG ARG A 34 -6.883 11.161 -6.598 1.00 0.90 C ATOM 522 CD ARG A 34 -7.422 11.927 -5.448 1.00 0.90 C ATOM 523 NE ARG A 34 -7.438 11.117 -4.250 1.00 0.90 N ATOM 524 CZ ARG A 34 -8.049 11.432 -3.102 1.00 0.90 C ATOM 525 NH1 ARG A 34 -8.722 12.559 -2.983 1.00 0.90 N ATOM 526 NH2 ARG A 34 -7.961 10.589 -2.094 1.00 0.90 N ATOM 527 H ARG A 34 -6.745 13.048 -10.157 1.00 0.90 H ATOM 528 HA ARG A 34 -5.175 11.150 -8.762 1.00 0.90 H ATOM 529 1HB ARG A 34 -6.524 12.936 -7.703 1.00 0.90 H ATOM 530 2HB ARG A 34 -7.987 12.072 -8.137 1.00 0.90 H ATOM 531 1HG ARG A 34 -7.497 10.267 -6.720 1.00 0.90 H ATOM 532 2HG ARG A 34 -5.856 10.869 -6.378 1.00 0.90 H ATOM 533 1HD ARG A 34 -6.779 12.786 -5.263 1.00 0.90 H ATOM 534 2HD ARG A 34 -8.425 12.274 -5.652 1.00 0.90 H ATOM 535 HE ARG A 34 -6.938 10.234 -4.275 1.00 0.90 H ATOM 536 1HH1 ARG A 34 -8.779 13.198 -3.763 1.00 0.90 H ATOM 537 2HH1 ARG A 34 -9.174 12.785 -2.110 1.00 0.90 H ATOM 538 1HH2 ARG A 34 -7.420 9.727 -2.220 1.00 0.90 H ATOM 539 2HH2 ARG A 34 -8.409 10.794 -1.214 1.00 0.90 H ATOM 540 N LEU A 35 -7.904 9.906 -10.126 1.00 0.90 N ATOM 541 CA LEU A 35 -8.580 8.670 -10.511 1.00 0.90 C ATOM 542 C LEU A 35 -7.878 7.924 -11.654 1.00 0.90 C ATOM 543 O LEU A 35 -8.081 6.720 -11.829 1.00 0.90 O ATOM 544 CB LEU A 35 -10.019 8.947 -10.957 1.00 0.90 C ATOM 545 CG LEU A 35 -11.007 9.440 -9.922 1.00 0.90 C ATOM 546 CD1 LEU A 35 -12.341 9.798 -10.612 1.00 0.90 C ATOM 547 CD2 LEU A 35 -11.226 8.342 -8.925 1.00 0.90 C ATOM 548 H LEU A 35 -8.290 10.798 -10.437 1.00 0.90 H ATOM 549 HA LEU A 35 -8.602 8.016 -9.639 1.00 0.90 H ATOM 550 1HB LEU A 35 -9.988 9.686 -11.762 1.00 0.90 H ATOM 551 2HB LEU A 35 -10.425 8.021 -11.340 1.00 0.90 H ATOM 552 HG LEU A 35 -10.621 10.329 -9.425 1.00 0.90 H ATOM 553 1HD1 LEU A 35 -13.057 10.144 -9.861 1.00 0.90 H ATOM 554 2HD1 LEU A 35 -12.172 10.586 -11.346 1.00 0.90 H ATOM 555 3HD1 LEU A 35 -12.738 8.915 -11.113 1.00 0.90 H ATOM 556 1HD2 LEU A 35 -11.942 8.675 -8.197 1.00 0.90 H ATOM 557 2HD2 LEU A 35 -11.607 7.467 -9.431 1.00 0.90 H ATOM 558 3HD2 LEU A 35 -10.282 8.088 -8.431 1.00 0.90 H ATOM 559 N GLY A 36 -7.080 8.636 -12.458 1.00 0.87 N ATOM 560 CA GLY A 36 -6.430 8.029 -13.616 1.00 0.87 C ATOM 561 C GLY A 36 -7.396 7.940 -14.797 1.00 0.87 C ATOM 562 O GLY A 36 -7.329 7.002 -15.605 1.00 0.87 O ATOM 563 H GLY A 36 -6.951 9.632 -12.292 1.00 0.87 H ATOM 564 1HA GLY A 36 -5.563 8.631 -13.892 1.00 0.87 H ATOM 565 2HA GLY A 36 -6.069 7.037 -13.354 1.00 0.87 H ATOM 566 N VAL A 37 -8.318 8.901 -14.846 1.00 0.83 N ATOM 567 CA VAL A 37 -9.365 9.000 -15.857 1.00 0.83 C ATOM 568 C VAL A 37 -9.088 10.059 -16.915 1.00 0.83 C ATOM 569 O VAL A 37 -8.795 11.212 -16.600 1.00 0.83 O ATOM 570 CB VAL A 37 -10.677 9.324 -15.144 1.00 0.83 C ATOM 571 CG1 VAL A 37 -11.779 9.541 -16.094 1.00 0.83 C ATOM 572 CG2 VAL A 37 -11.034 8.172 -14.255 1.00 0.83 C ATOM 573 H VAL A 37 -8.268 9.636 -14.139 1.00 0.83 H ATOM 574 HA VAL A 37 -9.459 8.034 -16.356 1.00 0.83 H ATOM 575 HB VAL A 37 -10.539 10.232 -14.555 1.00 0.83 H ATOM 576 1HG1 VAL A 37 -12.656 9.761 -15.522 1.00 0.83 H ATOM 577 2HG1 VAL A 37 -11.553 10.375 -16.762 1.00 0.83 H ATOM 578 3HG1 VAL A 37 -11.932 8.643 -16.671 1.00 0.83 H ATOM 579 1HG2 VAL A 37 -11.954 8.387 -13.715 1.00 0.83 H ATOM 580 2HG2 VAL A 37 -11.171 7.295 -14.871 1.00 0.83 H ATOM 581 3HG2 VAL A 37 -10.234 7.996 -13.564 1.00 0.83 H ATOM 582 N GLU A 38 -9.183 9.661 -18.176 1.00 0.77 N ATOM 583 CA GLU A 38 -8.952 10.569 -19.290 1.00 0.77 C ATOM 584 C GLU A 38 -10.261 10.905 -19.991 1.00 0.77 C ATOM 585 O GLU A 38 -11.279 10.238 -19.800 1.00 0.77 O ATOM 586 CB GLU A 38 -7.956 9.966 -20.289 1.00 0.77 C ATOM 587 CG GLU A 38 -6.562 9.703 -19.708 1.00 0.77 C ATOM 588 CD GLU A 38 -5.557 9.177 -20.725 1.00 0.77 C ATOM 589 OE1 GLU A 38 -5.905 9.039 -21.874 1.00 0.77 O ATOM 590 OE2 GLU A 38 -4.440 8.917 -20.339 1.00 0.77 O ATOM 591 H GLU A 38 -9.423 8.684 -18.378 1.00 0.77 H ATOM 592 HA GLU A 38 -8.529 11.496 -18.903 1.00 0.77 H ATOM 593 1HB GLU A 38 -8.352 9.017 -20.660 1.00 0.77 H ATOM 594 2HB GLU A 38 -7.849 10.632 -21.144 1.00 0.77 H ATOM 595 1HG GLU A 38 -6.181 10.629 -19.279 1.00 0.77 H ATOM 596 2HG GLU A 38 -6.661 8.978 -18.897 1.00 0.77 H ATOM 597 N VAL A 39 -10.249 11.947 -20.798 1.00 0.72 N ATOM 598 CA VAL A 39 -11.451 12.267 -21.539 1.00 0.72 C ATOM 599 C VAL A 39 -11.806 11.129 -22.487 1.00 0.72 C ATOM 600 O VAL A 39 -10.955 10.631 -23.225 1.00 0.72 O ATOM 601 CB VAL A 39 -11.280 13.587 -22.290 1.00 0.72 C ATOM 602 CG1 VAL A 39 -12.458 13.824 -23.191 1.00 0.72 C ATOM 603 CG2 VAL A 39 -11.172 14.707 -21.256 1.00 0.72 C ATOM 604 H VAL A 39 -9.408 12.493 -20.920 1.00 0.72 H ATOM 605 HA VAL A 39 -12.267 12.392 -20.826 1.00 0.72 H ATOM 606 HB VAL A 39 -10.381 13.549 -22.902 1.00 0.72 H ATOM 607 1HG1 VAL A 39 -12.332 14.762 -23.716 1.00 0.72 H ATOM 608 2HG1 VAL A 39 -12.532 13.018 -23.917 1.00 0.72 H ATOM 609 3HG1 VAL A 39 -13.358 13.852 -22.589 1.00 0.72 H ATOM 610 1HG2 VAL A 39 -11.042 15.656 -21.755 1.00 0.72 H ATOM 611 2HG2 VAL A 39 -12.086 14.729 -20.656 1.00 0.72 H ATOM 612 3HG2 VAL A 39 -10.318 14.523 -20.609 1.00 0.72 H ATOM 613 N GLY A 40 -13.070 10.724 -22.443 1.00 0.69 N ATOM 614 CA GLY A 40 -13.607 9.620 -23.227 1.00 0.69 C ATOM 615 C GLY A 40 -13.746 8.339 -22.398 1.00 0.69 C ATOM 616 O GLY A 40 -14.427 7.398 -22.809 1.00 0.69 O ATOM 617 H GLY A 40 -13.695 11.216 -21.809 1.00 0.69 H ATOM 618 1HA GLY A 40 -14.581 9.905 -23.625 1.00 0.69 H ATOM 619 2HA GLY A 40 -12.956 9.434 -24.078 1.00 0.69 H ATOM 620 N ASP A 41 -13.111 8.300 -21.227 1.00 0.66 N ATOM 621 CA ASP A 41 -13.215 7.146 -20.342 1.00 0.66 C ATOM 622 C ASP A 41 -14.579 7.045 -19.704 1.00 0.66 C ATOM 623 O ASP A 41 -15.290 8.040 -19.539 1.00 0.66 O ATOM 624 CB ASP A 41 -12.157 7.165 -19.239 1.00 0.66 C ATOM 625 CG ASP A 41 -10.740 6.768 -19.717 1.00 0.66 C ATOM 626 OD1 ASP A 41 -10.614 6.228 -20.786 1.00 0.66 O ATOM 627 OD2 ASP A 41 -9.786 7.012 -18.985 1.00 0.66 O ATOM 628 H ASP A 41 -12.543 9.092 -20.922 1.00 0.66 H ATOM 629 HA ASP A 41 -13.059 6.246 -20.938 1.00 0.66 H ATOM 630 1HB ASP A 41 -12.112 8.164 -18.838 1.00 0.66 H ATOM 631 2HB ASP A 41 -12.465 6.501 -18.426 1.00 0.66 H ATOM 632 N PHE A 42 -14.938 5.834 -19.317 1.00 0.65 N ATOM 633 CA PHE A 42 -16.172 5.635 -18.592 1.00 0.65 C ATOM 634 C PHE A 42 -15.896 5.574 -17.100 1.00 0.65 C ATOM 635 O PHE A 42 -14.890 4.995 -16.668 1.00 0.65 O ATOM 636 CB PHE A 42 -16.850 4.346 -19.034 1.00 0.65 C ATOM 637 CG PHE A 42 -17.435 4.371 -20.409 1.00 0.65 C ATOM 638 CD1 PHE A 42 -16.649 4.122 -21.521 1.00 0.65 C ATOM 639 CD2 PHE A 42 -18.785 4.594 -20.592 1.00 0.65 C ATOM 640 CE1 PHE A 42 -17.203 4.111 -22.786 1.00 0.65 C ATOM 641 CE2 PHE A 42 -19.347 4.569 -21.849 1.00 0.65 C ATOM 642 CZ PHE A 42 -18.553 4.332 -22.951 1.00 0.65 C ATOM 643 H PHE A 42 -14.333 5.047 -19.512 1.00 0.65 H ATOM 644 HA PHE A 42 -16.833 6.471 -18.795 1.00 0.65 H ATOM 645 1HB PHE A 42 -16.133 3.528 -18.986 1.00 0.65 H ATOM 646 2HB PHE A 42 -17.645 4.114 -18.334 1.00 0.65 H ATOM 647 HD1 PHE A 42 -15.583 3.938 -21.391 1.00 0.65 H ATOM 648 HD2 PHE A 42 -19.404 4.788 -19.733 1.00 0.65 H ATOM 649 HE1 PHE A 42 -16.572 3.922 -23.654 1.00 0.65 H ATOM 650 HE2 PHE A 42 -20.415 4.746 -21.974 1.00 0.65 H ATOM 651 HZ PHE A 42 -18.992 4.318 -23.947 1.00 0.65 H ATOM 652 N VAL A 43 -16.788 6.174 -16.330 1.00 0.64 N ATOM 653 CA VAL A 43 -16.704 6.172 -14.880 1.00 0.64 C ATOM 654 C VAL A 43 -17.994 5.734 -14.250 1.00 0.64 C ATOM 655 O VAL A 43 -19.072 5.876 -14.833 1.00 0.64 O ATOM 656 CB VAL A 43 -16.358 7.570 -14.319 1.00 0.64 C ATOM 657 CG1 VAL A 43 -15.000 8.007 -14.791 1.00 0.64 C ATOM 658 CG2 VAL A 43 -17.432 8.571 -14.739 1.00 0.64 C ATOM 659 H VAL A 43 -17.563 6.653 -16.788 1.00 0.64 H ATOM 660 HA VAL A 43 -15.926 5.482 -14.572 1.00 0.64 H ATOM 661 HB VAL A 43 -16.325 7.513 -13.232 1.00 0.64 H ATOM 662 1HG1 VAL A 43 -14.770 8.984 -14.369 1.00 0.64 H ATOM 663 2HG1 VAL A 43 -14.258 7.294 -14.466 1.00 0.64 H ATOM 664 3HG1 VAL A 43 -14.990 8.056 -15.868 1.00 0.64 H ATOM 665 1HG2 VAL A 43 -17.193 9.540 -14.320 1.00 0.64 H ATOM 666 2HG2 VAL A 43 -17.473 8.639 -15.827 1.00 0.64 H ATOM 667 3HG2 VAL A 43 -18.398 8.241 -14.362 1.00 0.64 H ATOM 668 N LYS A 44 -17.877 5.212 -13.046 1.00 0.64 N ATOM 669 CA LYS A 44 -19.031 4.854 -12.265 1.00 0.64 C ATOM 670 C LYS A 44 -19.276 5.998 -11.308 1.00 0.64 C ATOM 671 O LYS A 44 -18.340 6.507 -10.684 1.00 0.64 O ATOM 672 CB LYS A 44 -18.811 3.547 -11.490 1.00 0.64 C ATOM 673 CG LYS A 44 -18.646 2.308 -12.331 1.00 0.64 C ATOM 674 CD LYS A 44 -18.369 1.094 -11.474 1.00 0.64 C ATOM 675 CE LYS A 44 -18.191 -0.164 -12.313 1.00 0.64 C ATOM 676 NZ LYS A 44 -17.855 -1.342 -11.466 1.00 0.64 N ATOM 677 H LYS A 44 -16.950 5.115 -12.641 1.00 0.64 H ATOM 678 HA LYS A 44 -19.893 4.748 -12.916 1.00 0.64 H ATOM 679 1HB LYS A 44 -17.928 3.641 -10.893 1.00 0.64 H ATOM 680 2HB LYS A 44 -19.650 3.386 -10.809 1.00 0.64 H ATOM 681 1HG LYS A 44 -19.551 2.127 -12.877 1.00 0.64 H ATOM 682 2HG LYS A 44 -17.836 2.450 -13.018 1.00 0.64 H ATOM 683 1HD LYS A 44 -17.455 1.266 -10.896 1.00 0.64 H ATOM 684 2HD LYS A 44 -19.191 0.944 -10.774 1.00 0.64 H ATOM 685 1HE LYS A 44 -19.115 -0.367 -12.855 1.00 0.64 H ATOM 686 2HE LYS A 44 -17.388 -0.006 -13.031 1.00 0.64 H ATOM 687 1HZ LYS A 44 -17.740 -2.159 -12.049 1.00 0.64 H ATOM 688 2HZ LYS A 44 -16.990 -1.157 -10.968 1.00 0.64 H ATOM 689 3HZ LYS A 44 -18.597 -1.503 -10.800 1.00 0.64 H ATOM 690 N VAL A 45 -20.525 6.404 -11.186 1.00 0.63 N ATOM 691 CA VAL A 45 -20.868 7.465 -10.255 1.00 0.63 C ATOM 692 C VAL A 45 -21.887 6.892 -9.287 1.00 0.63 C ATOM 693 O VAL A 45 -22.893 6.316 -9.714 1.00 0.63 O ATOM 694 CB VAL A 45 -21.452 8.692 -10.979 1.00 0.63 C ATOM 695 CG1 VAL A 45 -21.773 9.772 -9.947 1.00 0.63 C ATOM 696 CG2 VAL A 45 -20.491 9.193 -12.076 1.00 0.63 C ATOM 697 H VAL A 45 -21.242 5.955 -11.754 1.00 0.63 H ATOM 698 HA VAL A 45 -19.982 7.768 -9.698 1.00 0.63 H ATOM 699 HB VAL A 45 -22.378 8.416 -11.435 1.00 0.63 H ATOM 700 1HG1 VAL A 45 -22.218 10.619 -10.447 1.00 0.63 H ATOM 701 2HG1 VAL A 45 -22.468 9.382 -9.210 1.00 0.63 H ATOM 702 3HG1 VAL A 45 -20.867 10.083 -9.444 1.00 0.63 H ATOM 703 1HG2 VAL A 45 -20.939 10.043 -12.569 1.00 0.63 H ATOM 704 2HG2 VAL A 45 -19.547 9.486 -11.648 1.00 0.63 H ATOM 705 3HG2 VAL A 45 -20.322 8.398 -12.803 1.00 0.63 H ATOM 706 N SER A 46 -21.621 7.007 -7.989 1.00 0.62 N ATOM 707 CA SER A 46 -22.522 6.420 -7.012 1.00 0.62 C ATOM 708 C SER A 46 -23.061 7.385 -5.967 1.00 0.62 C ATOM 709 O SER A 46 -22.399 8.346 -5.558 1.00 0.62 O ATOM 710 CB SER A 46 -21.800 5.304 -6.284 1.00 0.62 C ATOM 711 OG SER A 46 -21.407 4.285 -7.150 1.00 0.62 O ATOM 712 H SER A 46 -20.767 7.472 -7.688 1.00 0.62 H ATOM 713 HA SER A 46 -23.371 6.008 -7.545 1.00 0.62 H ATOM 714 1HB SER A 46 -20.920 5.720 -5.797 1.00 0.62 H ATOM 715 2HB SER A 46 -22.446 4.896 -5.503 1.00 0.62 H ATOM 716 HG SER A 46 -22.086 3.630 -7.111 1.00 0.62 H ATOM 717 N LYS A 47 -24.249 7.054 -5.473 1.00 0.62 N ATOM 718 CA LYS A 47 -24.884 7.769 -4.373 1.00 0.62 C ATOM 719 C LYS A 47 -25.627 6.755 -3.516 1.00 0.62 C ATOM 720 O LYS A 47 -26.585 6.126 -3.974 1.00 0.62 O ATOM 721 CB LYS A 47 -25.873 8.804 -4.899 1.00 0.62 C ATOM 722 CG LYS A 47 -26.579 9.646 -3.834 1.00 0.62 C ATOM 723 CD LYS A 47 -25.619 10.678 -3.227 1.00 0.62 C ATOM 724 CE LYS A 47 -26.323 11.639 -2.262 1.00 0.62 C ATOM 725 NZ LYS A 47 -26.705 10.978 -0.982 1.00 0.62 N ATOM 726 H LYS A 47 -24.723 6.247 -5.886 1.00 0.62 H ATOM 727 HA LYS A 47 -24.121 8.255 -3.764 1.00 0.62 H ATOM 728 1HB LYS A 47 -25.354 9.484 -5.573 1.00 0.62 H ATOM 729 2HB LYS A 47 -26.647 8.300 -5.487 1.00 0.62 H ATOM 730 1HG LYS A 47 -27.449 10.137 -4.261 1.00 0.62 H ATOM 731 2HG LYS A 47 -26.924 8.990 -3.039 1.00 0.62 H ATOM 732 1HD LYS A 47 -24.817 10.166 -2.695 1.00 0.62 H ATOM 733 2HD LYS A 47 -25.169 11.268 -4.022 1.00 0.62 H ATOM 734 1HE LYS A 47 -25.650 12.471 -2.046 1.00 0.62 H ATOM 735 2HE LYS A 47 -27.221 12.029 -2.742 1.00 0.62 H ATOM 736 1HZ LYS A 47 -27.161 11.648 -0.379 1.00 0.62 H ATOM 737 2HZ LYS A 47 -27.335 10.212 -1.173 1.00 0.62 H ATOM 738 3HZ LYS A 47 -25.874 10.626 -0.528 1.00 0.62 H ATOM 739 N GLY A 48 -25.230 6.601 -2.261 1.00 0.61 N ATOM 740 CA GLY A 48 -25.894 5.588 -1.457 1.00 0.61 C ATOM 741 C GLY A 48 -25.691 4.234 -2.129 1.00 0.61 C ATOM 742 O GLY A 48 -24.561 3.854 -2.431 1.00 0.61 O ATOM 743 H GLY A 48 -24.461 7.138 -1.888 1.00 0.61 H ATOM 744 1HA GLY A 48 -25.472 5.571 -0.451 1.00 0.61 H ATOM 745 2HA GLY A 48 -26.956 5.811 -1.370 1.00 0.61 H ATOM 746 N ASP A 49 -26.796 3.538 -2.394 1.00 0.61 N ATOM 747 CA ASP A 49 -26.760 2.218 -3.015 1.00 0.61 C ATOM 748 C ASP A 49 -27.062 2.236 -4.522 1.00 0.61 C ATOM 749 O ASP A 49 -27.306 1.180 -5.111 1.00 0.61 O ATOM 750 CB ASP A 49 -27.773 1.302 -2.328 1.00 0.61 C ATOM 751 CG ASP A 49 -27.431 1.032 -0.864 1.00 0.61 C ATOM 752 OD1 ASP A 49 -26.285 0.801 -0.568 1.00 0.61 O ATOM 753 OD2 ASP A 49 -28.325 1.080 -0.055 1.00 0.61 O ATOM 754 H ASP A 49 -27.689 3.933 -2.139 1.00 0.61 H ATOM 755 HA ASP A 49 -25.762 1.804 -2.877 1.00 0.61 H ATOM 756 1HB ASP A 49 -28.763 1.753 -2.381 1.00 0.61 H ATOM 757 2HB ASP A 49 -27.816 0.351 -2.857 1.00 0.61 H ATOM 758 N ARG A 50 -27.075 3.421 -5.140 1.00 0.60 N ATOM 759 CA ARG A 50 -27.361 3.518 -6.571 1.00 0.60 C ATOM 760 C ARG A 50 -26.112 3.864 -7.380 1.00 0.60 C ATOM 761 O ARG A 50 -25.310 4.712 -6.975 1.00 0.60 O ATOM 762 CB ARG A 50 -28.425 4.578 -6.822 1.00 0.60 C ATOM 763 CG ARG A 50 -29.764 4.282 -6.153 1.00 0.60 C ATOM 764 CD ARG A 50 -30.785 5.329 -6.426 1.00 0.60 C ATOM 765 NE ARG A 50 -31.237 5.296 -7.801 1.00 0.60 N ATOM 766 CZ ARG A 50 -32.194 4.477 -8.277 1.00 0.60 C ATOM 767 NH1 ARG A 50 -32.802 3.615 -7.488 1.00 0.60 N ATOM 768 NH2 ARG A 50 -32.510 4.558 -9.550 1.00 0.60 N ATOM 769 H ARG A 50 -26.878 4.274 -4.615 1.00 0.60 H ATOM 770 HA ARG A 50 -27.740 2.557 -6.919 1.00 0.60 H ATOM 771 1HB ARG A 50 -28.072 5.544 -6.448 1.00 0.60 H ATOM 772 2HB ARG A 50 -28.598 4.686 -7.895 1.00 0.60 H ATOM 773 1HG ARG A 50 -30.143 3.327 -6.514 1.00 0.60 H ATOM 774 2HG ARG A 50 -29.617 4.228 -5.074 1.00 0.60 H ATOM 775 1HD ARG A 50 -31.647 5.180 -5.779 1.00 0.60 H ATOM 776 2HD ARG A 50 -30.353 6.312 -6.236 1.00 0.60 H ATOM 777 HE ARG A 50 -30.816 5.946 -8.479 1.00 0.60 H ATOM 778 1HH1 ARG A 50 -32.552 3.563 -6.512 1.00 0.60 H ATOM 779 2HH1 ARG A 50 -33.517 3.010 -7.861 1.00 0.60 H ATOM 780 1HH2 ARG A 50 -32.006 5.252 -10.121 1.00 0.60 H ATOM 781 2HH2 ARG A 50 -33.219 3.963 -9.944 1.00 0.60 H ATOM 782 N SER A 51 -25.968 3.248 -8.556 1.00 0.60 N ATOM 783 CA SER A 51 -24.827 3.559 -9.421 1.00 0.60 C ATOM 784 C SER A 51 -25.202 3.677 -10.884 1.00 0.60 C ATOM 785 O SER A 51 -26.053 2.929 -11.381 1.00 0.60 O ATOM 786 CB SER A 51 -23.765 2.478 -9.321 1.00 0.60 C ATOM 787 OG SER A 51 -23.280 2.349 -8.022 1.00 0.60 O ATOM 788 H SER A 51 -26.646 2.558 -8.851 1.00 0.60 H ATOM 789 HA SER A 51 -24.405 4.509 -9.106 1.00 0.60 H ATOM 790 1HB SER A 51 -24.184 1.531 -9.651 1.00 0.60 H ATOM 791 2HB SER A 51 -22.941 2.725 -9.994 1.00 0.60 H ATOM 792 HG SER A 51 -22.793 3.141 -7.870 1.00 0.60 H ATOM 793 N VAL A 52 -24.510 4.573 -11.575 1.00 0.59 N ATOM 794 CA VAL A 52 -24.647 4.747 -13.013 1.00 0.59 C ATOM 795 C VAL A 52 -23.282 4.756 -13.678 1.00 0.59 C ATOM 796 O VAL A 52 -22.273 5.032 -13.026 1.00 0.59 O ATOM 797 CB VAL A 52 -25.323 6.081 -13.326 1.00 0.59 C ATOM 798 CG1 VAL A 52 -26.684 6.167 -12.719 1.00 0.59 C ATOM 799 CG2 VAL A 52 -24.440 7.189 -12.796 1.00 0.59 C ATOM 800 H VAL A 52 -23.863 5.172 -11.055 1.00 0.59 H ATOM 801 HA VAL A 52 -25.240 3.923 -13.419 1.00 0.59 H ATOM 802 HB VAL A 52 -25.439 6.186 -14.405 1.00 0.59 H ATOM 803 1HG1 VAL A 52 -27.095 7.128 -12.973 1.00 0.59 H ATOM 804 2HG1 VAL A 52 -27.315 5.371 -13.114 1.00 0.59 H ATOM 805 3HG1 VAL A 52 -26.624 6.073 -11.646 1.00 0.59 H ATOM 806 1HG2 VAL A 52 -24.885 8.158 -12.999 1.00 0.59 H ATOM 807 2HG2 VAL A 52 -24.331 7.069 -11.729 1.00 0.59 H ATOM 808 3HG2 VAL A 52 -23.460 7.131 -13.272 1.00 0.59 H ATOM 809 N VAL A 53 -23.244 4.517 -14.982 1.00 0.58 N ATOM 810 CA VAL A 53 -21.996 4.628 -15.732 1.00 0.58 C ATOM 811 C VAL A 53 -22.130 5.751 -16.747 1.00 0.58 C ATOM 812 O VAL A 53 -23.163 5.873 -17.411 1.00 0.58 O ATOM 813 CB VAL A 53 -21.585 3.305 -16.412 1.00 0.58 C ATOM 814 CG1 VAL A 53 -20.314 3.513 -17.222 1.00 0.58 C ATOM 815 CG2 VAL A 53 -21.342 2.264 -15.361 1.00 0.58 C ATOM 816 H VAL A 53 -24.095 4.271 -15.468 1.00 0.58 H ATOM 817 HA VAL A 53 -21.204 4.889 -15.041 1.00 0.58 H ATOM 818 HB VAL A 53 -22.374 2.982 -17.089 1.00 0.58 H ATOM 819 1HG1 VAL A 53 -20.026 2.580 -17.703 1.00 0.58 H ATOM 820 2HG1 VAL A 53 -20.502 4.258 -17.970 1.00 0.58 H ATOM 821 3HG1 VAL A 53 -19.513 3.846 -16.559 1.00 0.58 H ATOM 822 1HG2 VAL A 53 -21.043 1.330 -15.832 1.00 0.58 H ATOM 823 2HG2 VAL A 53 -20.554 2.625 -14.729 1.00 0.58 H ATOM 824 3HG2 VAL A 53 -22.245 2.104 -14.776 1.00 0.58 H ATOM 825 N ALA A 54 -21.100 6.588 -16.832 1.00 0.58 N ATOM 826 CA ALA A 54 -21.124 7.760 -17.700 1.00 0.58 C ATOM 827 C ALA A 54 -19.781 8.041 -18.355 1.00 0.58 C ATOM 828 O ALA A 54 -18.746 7.557 -17.899 1.00 0.58 O ATOM 829 CB ALA A 54 -21.533 8.949 -16.881 1.00 0.58 C ATOM 830 H ALA A 54 -20.290 6.406 -16.238 1.00 0.58 H ATOM 831 HA ALA A 54 -21.859 7.588 -18.489 1.00 0.58 H ATOM 832 1HB ALA A 54 -21.585 9.821 -17.535 1.00 0.58 H ATOM 833 2HB ALA A 54 -22.498 8.748 -16.438 1.00 0.58 H ATOM 834 3HB ALA A 54 -20.798 9.117 -16.095 1.00 0.58 H ATOM 835 N VAL A 55 -19.800 8.809 -19.447 1.00 0.58 N ATOM 836 CA VAL A 55 -18.557 9.150 -20.157 1.00 0.58 C ATOM 837 C VAL A 55 -17.999 10.484 -19.702 1.00 0.58 C ATOM 838 O VAL A 55 -18.753 11.449 -19.544 1.00 0.58 O ATOM 839 CB VAL A 55 -18.758 9.177 -21.676 1.00 0.58 C ATOM 840 CG1 VAL A 55 -17.457 9.593 -22.372 1.00 0.58 C ATOM 841 CG2 VAL A 55 -19.133 7.840 -22.124 1.00 0.58 C ATOM 842 H VAL A 55 -20.697 9.180 -19.782 1.00 0.58 H ATOM 843 HA VAL A 55 -17.816 8.381 -19.940 1.00 0.58 H ATOM 844 HB VAL A 55 -19.539 9.897 -21.930 1.00 0.58 H ATOM 845 1HG1 VAL A 55 -17.604 9.595 -23.448 1.00 0.58 H ATOM 846 2HG1 VAL A 55 -17.150 10.580 -22.061 1.00 0.58 H ATOM 847 3HG1 VAL A 55 -16.678 8.874 -22.113 1.00 0.58 H ATOM 848 1HG2 VAL A 55 -19.275 7.836 -23.202 1.00 0.58 H ATOM 849 2HG2 VAL A 55 -18.322 7.168 -21.858 1.00 0.58 H ATOM 850 3HG2 VAL A 55 -20.054 7.533 -21.631 1.00 0.58 H ATOM 851 N VAL A 56 -16.684 10.529 -19.467 1.00 0.59 N ATOM 852 CA VAL A 56 -16.060 11.748 -18.990 1.00 0.59 C ATOM 853 C VAL A 56 -15.599 12.718 -20.074 1.00 0.59 C ATOM 854 O VAL A 56 -14.745 12.427 -20.914 1.00 0.59 O ATOM 855 CB VAL A 56 -14.861 11.390 -18.125 1.00 0.59 C ATOM 856 CG1 VAL A 56 -14.176 12.665 -17.608 1.00 0.59 C ATOM 857 CG2 VAL A 56 -15.344 10.545 -17.040 1.00 0.59 C ATOM 858 H VAL A 56 -16.121 9.688 -19.599 1.00 0.59 H ATOM 859 HA VAL A 56 -16.780 12.260 -18.367 1.00 0.59 H ATOM 860 HB VAL A 56 -14.125 10.837 -18.721 1.00 0.59 H ATOM 861 1HG1 VAL A 56 -13.321 12.399 -16.987 1.00 0.59 H ATOM 862 2HG1 VAL A 56 -13.839 13.271 -18.451 1.00 0.59 H ATOM 863 3HG1 VAL A 56 -14.894 13.241 -17.015 1.00 0.59 H ATOM 864 1HG2 VAL A 56 -14.529 10.280 -16.434 1.00 0.59 H ATOM 865 2HG2 VAL A 56 -16.067 11.081 -16.454 1.00 0.59 H ATOM 866 3HG2 VAL A 56 -15.805 9.647 -17.459 1.00 0.59 H ATOM 867 N TRP A 57 -16.261 13.857 -20.075 1.00 0.61 N ATOM 868 CA TRP A 57 -16.030 14.993 -20.947 1.00 0.61 C ATOM 869 C TRP A 57 -15.076 16.001 -20.283 1.00 0.61 C ATOM 870 O TRP A 57 -14.957 15.986 -19.057 1.00 0.61 O ATOM 871 CB TRP A 57 -17.355 15.570 -21.401 1.00 0.61 C ATOM 872 CG TRP A 57 -17.987 14.721 -22.462 1.00 0.61 C ATOM 873 CD1 TRP A 57 -18.210 13.375 -22.442 1.00 0.61 C ATOM 874 CD2 TRP A 57 -18.481 15.181 -23.720 1.00 0.61 C ATOM 875 NE1 TRP A 57 -18.803 12.980 -23.612 1.00 0.61 N ATOM 876 CE2 TRP A 57 -18.974 14.066 -24.402 1.00 0.61 C ATOM 877 CE3 TRP A 57 -18.543 16.423 -24.320 1.00 0.61 C ATOM 878 CZ2 TRP A 57 -19.527 14.168 -25.657 1.00 0.61 C ATOM 879 CZ3 TRP A 57 -19.097 16.527 -25.580 1.00 0.61 C ATOM 880 CH2 TRP A 57 -19.573 15.427 -26.229 1.00 0.61 C ATOM 881 H TRP A 57 -16.976 13.962 -19.354 1.00 0.61 H ATOM 882 HA TRP A 57 -15.564 14.593 -21.835 1.00 0.61 H ATOM 883 1HB TRP A 57 -18.032 15.610 -20.553 1.00 0.61 H ATOM 884 2HB TRP A 57 -17.238 16.577 -21.768 1.00 0.61 H ATOM 885 HD1 TRP A 57 -17.960 12.719 -21.624 1.00 0.61 H ATOM 886 HE1 TRP A 57 -19.080 12.045 -23.865 1.00 0.61 H ATOM 887 HE3 TRP A 57 -18.161 17.297 -23.804 1.00 0.61 H ATOM 888 HZ2 TRP A 57 -19.914 13.302 -26.193 1.00 0.61 H ATOM 889 HZ3 TRP A 57 -19.141 17.511 -26.045 1.00 0.61 H ATOM 890 HH2 TRP A 57 -19.997 15.544 -27.222 1.00 0.61 H ATOM 891 N PRO A 58 -14.351 16.852 -21.037 1.00 0.64 N ATOM 892 CA PRO A 58 -13.450 17.871 -20.509 1.00 0.64 C ATOM 893 C PRO A 58 -14.205 18.836 -19.603 1.00 0.64 C ATOM 894 O PRO A 58 -15.366 19.153 -19.855 1.00 0.64 O ATOM 895 CB PRO A 58 -13.002 18.621 -21.772 1.00 0.64 C ATOM 896 CG PRO A 58 -13.202 17.649 -22.905 1.00 0.64 C ATOM 897 CD PRO A 58 -14.446 16.861 -22.521 1.00 0.64 C ATOM 898 HA PRO A 58 -12.608 17.397 -19.985 1.00 0.64 H ATOM 899 1HB PRO A 58 -13.591 19.543 -21.884 1.00 0.64 H ATOM 900 2HB PRO A 58 -11.951 18.932 -21.664 1.00 0.64 H ATOM 901 1HG PRO A 58 -13.336 18.203 -23.847 1.00 0.64 H ATOM 902 2HG PRO A 58 -12.315 17.034 -23.038 1.00 0.64 H ATOM 903 1HD PRO A 58 -15.345 17.394 -22.847 1.00 0.64 H ATOM 904 2HD PRO A 58 -14.375 15.887 -22.967 1.00 0.64 H ATOM 905 N LEU A 59 -13.558 19.348 -18.569 1.00 0.67 N ATOM 906 CA LEU A 59 -14.252 20.307 -17.715 1.00 0.67 C ATOM 907 C LEU A 59 -13.981 21.723 -18.211 1.00 0.67 C ATOM 908 O LEU A 59 -12.852 22.069 -18.538 1.00 0.67 O ATOM 909 CB LEU A 59 -13.870 20.152 -16.243 1.00 0.67 C ATOM 910 CG LEU A 59 -14.620 21.070 -15.312 1.00 0.67 C ATOM 911 CD1 LEU A 59 -16.122 20.715 -15.316 1.00 0.67 C ATOM 912 CD2 LEU A 59 -14.104 20.904 -13.944 1.00 0.67 C ATOM 913 H LEU A 59 -12.606 19.080 -18.366 1.00 0.67 H ATOM 914 HA LEU A 59 -15.320 20.132 -17.789 1.00 0.67 H ATOM 915 1HB LEU A 59 -14.063 19.122 -15.932 1.00 0.67 H ATOM 916 2HB LEU A 59 -12.804 20.358 -16.128 1.00 0.67 H ATOM 917 HG LEU A 59 -14.481 22.079 -15.644 1.00 0.67 H ATOM 918 1HD1 LEU A 59 -16.658 21.382 -14.644 1.00 0.67 H ATOM 919 2HD1 LEU A 59 -16.522 20.824 -16.320 1.00 0.67 H ATOM 920 3HD1 LEU A 59 -16.251 19.686 -14.980 1.00 0.67 H ATOM 921 1HD2 LEU A 59 -14.607 21.532 -13.247 1.00 0.67 H ATOM 922 2HD2 LEU A 59 -14.276 19.889 -13.666 1.00 0.67 H ATOM 923 3HD2 LEU A 59 -13.053 21.136 -13.941 1.00 0.67 H ATOM 924 N ARG A 60 -15.035 22.517 -18.321 1.00 0.69 N ATOM 925 CA ARG A 60 -14.927 23.885 -18.803 1.00 0.69 C ATOM 926 C ARG A 60 -13.982 24.713 -17.903 1.00 0.69 C ATOM 927 O ARG A 60 -13.981 24.533 -16.682 1.00 0.69 O ATOM 928 CB ARG A 60 -16.301 24.576 -18.794 1.00 0.69 C ATOM 929 CG ARG A 60 -16.344 25.933 -19.525 1.00 0.69 C ATOM 930 CD ARG A 60 -17.634 26.625 -19.423 1.00 0.69 C ATOM 931 NE ARG A 60 -17.612 27.893 -20.155 1.00 0.69 N ATOM 932 CZ ARG A 60 -17.078 29.041 -19.667 1.00 0.69 C ATOM 933 NH1 ARG A 60 -16.505 29.042 -18.478 1.00 0.69 N ATOM 934 NH2 ARG A 60 -17.115 30.151 -20.388 1.00 0.69 N ATOM 935 H ARG A 60 -15.940 22.164 -18.051 1.00 0.69 H ATOM 936 HA ARG A 60 -14.572 23.844 -19.825 1.00 0.69 H ATOM 937 1HB ARG A 60 -17.041 23.926 -19.253 1.00 0.69 H ATOM 938 2HB ARG A 60 -16.612 24.753 -17.757 1.00 0.69 H ATOM 939 1HG ARG A 60 -15.611 26.601 -19.103 1.00 0.69 H ATOM 940 2HG ARG A 60 -16.130 25.778 -20.580 1.00 0.69 H ATOM 941 1HD ARG A 60 -18.427 26.002 -19.831 1.00 0.69 H ATOM 942 2HD ARG A 60 -17.833 26.845 -18.379 1.00 0.69 H ATOM 943 HE ARG A 60 -18.041 27.921 -21.070 1.00 0.69 H ATOM 944 1HH1 ARG A 60 -16.460 28.183 -17.932 1.00 0.69 H ATOM 945 2HH1 ARG A 60 -16.056 29.891 -18.092 1.00 0.69 H ATOM 946 1HH2 ARG A 60 -17.547 30.150 -21.301 1.00 0.69 H ATOM 947 2HH2 ARG A 60 -16.706 30.999 -20.021 1.00 0.69 H ATOM 948 N PRO A 61 -13.147 25.602 -18.462 1.00 0.70 N ATOM 949 CA PRO A 61 -12.331 26.525 -17.712 1.00 0.70 C ATOM 950 C PRO A 61 -13.268 27.276 -16.793 1.00 0.70 C ATOM 951 O PRO A 61 -14.462 27.362 -17.075 1.00 0.70 O ATOM 952 CB PRO A 61 -11.708 27.404 -18.794 1.00 0.70 C ATOM 953 CG PRO A 61 -11.657 26.502 -20.017 1.00 0.70 C ATOM 954 CD PRO A 61 -12.898 25.633 -19.927 1.00 0.70 C ATOM 955 HA PRO A 61 -11.569 25.966 -17.144 1.00 0.70 H ATOM 956 1HB PRO A 61 -12.327 28.306 -18.942 1.00 0.70 H ATOM 957 2HB PRO A 61 -10.715 27.747 -18.470 1.00 0.70 H ATOM 958 1HG PRO A 61 -11.623 27.107 -20.937 1.00 0.70 H ATOM 959 2HG PRO A 61 -10.730 25.904 -19.995 1.00 0.70 H ATOM 960 1HD PRO A 61 -13.716 26.089 -20.483 1.00 0.70 H ATOM 961 2HD PRO A 61 -12.630 24.631 -20.299 1.00 0.70 H ATOM 962 N ASP A 62 -12.740 27.722 -15.664 1.00 0.69 N ATOM 963 CA ASP A 62 -13.447 28.380 -14.554 1.00 0.69 C ATOM 964 C ASP A 62 -14.158 27.386 -13.621 1.00 0.69 C ATOM 965 O ASP A 62 -14.549 27.768 -12.512 1.00 0.69 O ATOM 966 CB ASP A 62 -14.514 29.363 -15.061 1.00 0.69 C ATOM 967 CG ASP A 62 -13.955 30.480 -15.983 1.00 0.69 C ATOM 968 OD1 ASP A 62 -12.850 30.911 -15.751 1.00 0.69 O ATOM 969 OD2 ASP A 62 -14.637 30.858 -16.932 1.00 0.69 O ATOM 970 H ASP A 62 -11.742 27.598 -15.546 1.00 0.69 H ATOM 971 HA ASP A 62 -12.714 28.931 -13.964 1.00 0.69 H ATOM 972 1HB ASP A 62 -15.341 28.847 -15.535 1.00 0.69 H ATOM 973 2HB ASP A 62 -14.944 29.858 -14.193 1.00 0.69 H ATOM 974 N ASP A 63 -14.248 26.106 -14.020 1.00 0.67 N ATOM 975 CA ASP A 63 -14.728 25.043 -13.137 1.00 0.67 C ATOM 976 C ASP A 63 -13.554 24.225 -12.594 1.00 0.67 C ATOM 977 O ASP A 63 -13.655 23.550 -11.561 1.00 0.67 O ATOM 978 CB ASP A 63 -15.700 24.123 -13.834 1.00 0.67 C ATOM 979 CG ASP A 63 -17.010 24.700 -14.198 1.00 0.67 C ATOM 980 OD1 ASP A 63 -17.511 25.556 -13.507 1.00 0.67 O ATOM 981 OD2 ASP A 63 -17.585 24.217 -15.155 1.00 0.67 O ATOM 982 H ASP A 63 -13.979 25.835 -14.969 1.00 0.67 H ATOM 983 HA ASP A 63 -15.246 25.498 -12.307 1.00 0.67 H ATOM 984 1HB ASP A 63 -15.252 23.827 -14.742 1.00 0.67 H ATOM 985 2HB ASP A 63 -15.852 23.268 -13.256 1.00 0.67 H ATOM 986 N GLU A 64 -12.449 24.273 -13.334 1.00 0.64 N ATOM 987 CA GLU A 64 -11.251 23.506 -13.018 1.00 0.64 C ATOM 988 C GLU A 64 -10.730 23.919 -11.652 1.00 0.64 C ATOM 989 O GLU A 64 -10.729 25.105 -11.315 1.00 0.64 O ATOM 990 CB GLU A 64 -10.181 23.737 -14.094 1.00 0.64 C ATOM 991 CG GLU A 64 -10.511 23.168 -15.486 1.00 0.64 C ATOM 992 CD GLU A 64 -9.411 23.449 -16.490 1.00 0.64 C ATOM 993 OE1 GLU A 64 -8.485 24.138 -16.144 1.00 0.64 O ATOM 994 OE2 GLU A 64 -9.478 22.951 -17.588 1.00 0.64 O ATOM 995 H GLU A 64 -12.455 24.852 -14.159 1.00 0.64 H ATOM 996 HA GLU A 64 -11.496 22.448 -12.979 1.00 0.64 H ATOM 997 1HB GLU A 64 -10.011 24.808 -14.209 1.00 0.64 H ATOM 998 2HB GLU A 64 -9.242 23.290 -13.767 1.00 0.64 H ATOM 999 1HG GLU A 64 -10.653 22.089 -15.405 1.00 0.64 H ATOM 1000 2HG GLU A 64 -11.450 23.604 -15.841 1.00 0.64 H ATOM 1001 N GLY A 65 -10.299 22.938 -10.865 1.00 0.61 N ATOM 1002 CA GLY A 65 -9.779 23.163 -9.522 1.00 0.61 C ATOM 1003 C GLY A 65 -10.867 23.265 -8.437 1.00 0.61 C ATOM 1004 O GLY A 65 -10.546 23.474 -7.264 1.00 0.61 O ATOM 1005 H GLY A 65 -10.314 21.968 -11.196 1.00 0.61 H ATOM 1006 1HA GLY A 65 -9.116 22.335 -9.272 1.00 0.61 H ATOM 1007 2HA GLY A 65 -9.174 24.067 -9.518 1.00 0.61 H ATOM 1008 N ARG A 66 -12.152 23.128 -8.802 1.00 0.58 N ATOM 1009 CA ARG A 66 -13.219 23.247 -7.809 1.00 0.58 C ATOM 1010 C ARG A 66 -13.628 21.945 -7.088 1.00 0.58 C ATOM 1011 O ARG A 66 -14.458 21.984 -6.172 1.00 0.58 O ATOM 1012 CB ARG A 66 -14.461 23.841 -8.445 1.00 0.58 C ATOM 1013 CG ARG A 66 -14.327 25.258 -8.894 1.00 0.58 C ATOM 1014 CD ARG A 66 -15.599 25.761 -9.441 1.00 0.58 C ATOM 1015 NE ARG A 66 -15.431 27.072 -10.020 1.00 0.58 N ATOM 1016 CZ ARG A 66 -15.543 28.248 -9.399 1.00 0.58 C ATOM 1017 NH1 ARG A 66 -15.868 28.331 -8.125 1.00 0.58 N ATOM 1018 NH2 ARG A 66 -15.312 29.322 -10.118 1.00 0.58 N ATOM 1019 H ARG A 66 -12.396 22.981 -9.783 1.00 0.58 H ATOM 1020 HA ARG A 66 -12.876 23.949 -7.050 1.00 0.58 H ATOM 1021 1HB ARG A 66 -14.733 23.258 -9.309 1.00 0.58 H ATOM 1022 2HB ARG A 66 -15.289 23.796 -7.744 1.00 0.58 H ATOM 1023 1HG ARG A 66 -14.039 25.884 -8.052 1.00 0.58 H ATOM 1024 2HG ARG A 66 -13.562 25.325 -9.673 1.00 0.58 H ATOM 1025 1HD ARG A 66 -15.963 25.081 -10.207 1.00 0.58 H ATOM 1026 2HD ARG A 66 -16.335 25.832 -8.645 1.00 0.58 H ATOM 1027 HE ARG A 66 -15.164 27.120 -11.009 1.00 0.58 H ATOM 1028 1HH1 ARG A 66 -16.040 27.491 -7.594 1.00 0.58 H ATOM 1029 2HH1 ARG A 66 -15.943 29.234 -7.682 1.00 0.58 H ATOM 1030 1HH2 ARG A 66 -15.049 29.176 -11.108 1.00 0.58 H ATOM 1031 2HH2 ARG A 66 -15.376 30.242 -9.713 1.00 0.58 H ATOM 1032 N GLY A 67 -13.091 20.781 -7.477 1.00 0.57 N ATOM 1033 CA GLY A 67 -13.499 19.551 -6.789 1.00 0.57 C ATOM 1034 C GLY A 67 -14.939 19.153 -7.127 1.00 0.57 C ATOM 1035 O GLY A 67 -15.677 18.631 -6.276 1.00 0.57 O ATOM 1036 H GLY A 67 -12.398 20.743 -8.232 1.00 0.57 H ATOM 1037 1HA GLY A 67 -12.820 18.746 -7.073 1.00 0.57 H ATOM 1038 2HA GLY A 67 -13.398 19.690 -5.713 1.00 0.57 H ATOM 1039 N ILE A 68 -15.343 19.429 -8.362 1.00 0.56 N ATOM 1040 CA ILE A 68 -16.711 19.156 -8.761 1.00 0.56 C ATOM 1041 C ILE A 68 -16.850 18.244 -9.956 1.00 0.56 C ATOM 1042 O ILE A 68 -15.895 18.004 -10.716 1.00 0.56 O ATOM 1043 CB ILE A 68 -17.440 20.454 -9.146 1.00 0.56 C ATOM 1044 CG1 ILE A 68 -16.804 21.097 -10.360 1.00 0.56 C ATOM 1045 CG2 ILE A 68 -17.445 21.419 -7.978 1.00 0.56 C ATOM 1046 CD1 ILE A 68 -17.631 22.244 -10.874 1.00 0.56 C ATOM 1047 H ILE A 68 -14.696 19.851 -9.012 1.00 0.56 H ATOM 1048 HA ILE A 68 -17.236 18.694 -7.927 1.00 0.56 H ATOM 1049 HB ILE A 68 -18.475 20.217 -9.407 1.00 0.56 H ATOM 1050 1HG1 ILE A 68 -15.810 21.446 -10.110 1.00 0.56 H ATOM 1051 2HG1 ILE A 68 -16.717 20.352 -11.156 1.00 0.56 H ATOM 1052 1HG2 ILE A 68 -17.984 22.324 -8.254 1.00 0.56 H ATOM 1053 2HG2 ILE A 68 -17.928 20.958 -7.139 1.00 0.56 H ATOM 1054 3HG2 ILE A 68 -16.440 21.671 -7.714 1.00 0.56 H ATOM 1055 1HD1 ILE A 68 -17.175 22.669 -11.726 1.00 0.56 H ATOM 1056 2HD1 ILE A 68 -18.624 21.882 -11.144 1.00 0.56 H ATOM 1057 3HD1 ILE A 68 -17.721 23.004 -10.100 1.00 0.56 H ATOM 1058 N ILE A 69 -18.084 17.775 -10.110 1.00 0.56 N ATOM 1059 CA ILE A 69 -18.534 17.007 -11.251 1.00 0.56 C ATOM 1060 C ILE A 69 -19.827 17.624 -11.762 1.00 0.56 C ATOM 1061 O ILE A 69 -20.741 17.874 -10.974 1.00 0.56 O ATOM 1062 CB ILE A 69 -18.799 15.523 -10.867 1.00 0.56 C ATOM 1063 CG1 ILE A 69 -19.212 14.685 -12.081 1.00 0.56 C ATOM 1064 CG2 ILE A 69 -19.841 15.434 -9.778 1.00 0.56 C ATOM 1065 CD1 ILE A 69 -19.136 13.184 -11.797 1.00 0.56 C ATOM 1066 H ILE A 69 -18.762 17.997 -9.379 1.00 0.56 H ATOM 1067 HA ILE A 69 -17.777 17.053 -12.013 1.00 0.56 H ATOM 1068 HB ILE A 69 -17.887 15.091 -10.500 1.00 0.56 H ATOM 1069 1HG1 ILE A 69 -20.232 14.940 -12.357 1.00 0.56 H ATOM 1070 2HG1 ILE A 69 -18.563 14.923 -12.925 1.00 0.56 H ATOM 1071 1HG2 ILE A 69 -19.990 14.397 -9.503 1.00 0.56 H ATOM 1072 2HG2 ILE A 69 -19.509 15.993 -8.908 1.00 0.56 H ATOM 1073 3HG2 ILE A 69 -20.769 15.850 -10.149 1.00 0.56 H ATOM 1074 1HD1 ILE A 69 -19.437 12.616 -12.660 1.00 0.56 H ATOM 1075 2HD1 ILE A 69 -18.119 12.933 -11.546 1.00 0.56 H ATOM 1076 3HD1 ILE A 69 -19.790 12.935 -10.964 1.00 0.56 H ATOM 1077 N ARG A 70 -19.934 17.812 -13.066 1.00 0.57 N ATOM 1078 CA ARG A 70 -21.190 18.297 -13.628 1.00 0.57 C ATOM 1079 C ARG A 70 -21.837 17.133 -14.320 1.00 0.57 C ATOM 1080 O ARG A 70 -21.140 16.323 -14.929 1.00 0.57 O ATOM 1081 CB ARG A 70 -21.028 19.471 -14.612 1.00 0.57 C ATOM 1082 CG ARG A 70 -20.597 20.830 -14.003 1.00 0.57 C ATOM 1083 CD ARG A 70 -20.502 21.917 -15.037 1.00 0.57 C ATOM 1084 NE ARG A 70 -20.085 23.235 -14.482 1.00 0.57 N ATOM 1085 CZ ARG A 70 -20.887 24.203 -13.934 1.00 0.57 C ATOM 1086 NH1 ARG A 70 -22.180 24.052 -13.820 1.00 0.57 N ATOM 1087 NH2 ARG A 70 -20.349 25.340 -13.510 1.00 0.57 N ATOM 1088 H ARG A 70 -19.128 17.603 -13.654 1.00 0.57 H ATOM 1089 HA ARG A 70 -21.839 18.622 -12.823 1.00 0.57 H ATOM 1090 1HB ARG A 70 -20.313 19.210 -15.379 1.00 0.57 H ATOM 1091 2HB ARG A 70 -21.981 19.642 -15.103 1.00 0.57 H ATOM 1092 1HG ARG A 70 -21.380 21.139 -13.335 1.00 0.57 H ATOM 1093 2HG ARG A 70 -19.650 20.741 -13.467 1.00 0.57 H ATOM 1094 1HD ARG A 70 -19.754 21.616 -15.765 1.00 0.57 H ATOM 1095 2HD ARG A 70 -21.455 22.044 -15.543 1.00 0.57 H ATOM 1096 HE ARG A 70 -19.100 23.477 -14.570 1.00 0.57 H ATOM 1097 1HH1 ARG A 70 -22.635 23.207 -14.151 1.00 0.57 H ATOM 1098 2HH1 ARG A 70 -22.739 24.788 -13.422 1.00 0.57 H ATOM 1099 1HH2 ARG A 70 -19.324 25.491 -13.591 1.00 0.57 H ATOM 1100 2HH2 ARG A 70 -20.925 26.057 -13.115 1.00 0.57 H ATOM 1101 N MET A 71 -23.156 17.032 -14.239 1.00 0.58 N ATOM 1102 CA MET A 71 -23.798 15.920 -14.947 1.00 0.58 C ATOM 1103 C MET A 71 -25.197 16.231 -15.418 1.00 0.58 C ATOM 1104 O MET A 71 -25.936 16.989 -14.768 1.00 0.58 O ATOM 1105 CB MET A 71 -23.827 14.673 -14.079 1.00 0.58 C ATOM 1106 CG MET A 71 -24.656 14.778 -12.864 1.00 0.58 C ATOM 1107 SD MET A 71 -24.506 13.366 -11.732 1.00 0.58 S ATOM 1108 CE MET A 71 -22.847 13.628 -11.164 1.00 0.58 C ATOM 1109 H MET A 71 -23.673 17.729 -13.691 1.00 0.58 H ATOM 1110 HA MET A 71 -23.211 15.700 -15.838 1.00 0.58 H ATOM 1111 1HB MET A 71 -24.190 13.831 -14.672 1.00 0.58 H ATOM 1112 2HB MET A 71 -22.820 14.443 -13.754 1.00 0.58 H ATOM 1113 1HG MET A 71 -24.436 15.699 -12.330 1.00 0.58 H ATOM 1114 2HG MET A 71 -25.659 14.813 -13.219 1.00 0.58 H ATOM 1115 1HE MET A 71 -22.584 12.877 -10.435 1.00 0.58 H ATOM 1116 2HE MET A 71 -22.168 13.570 -12.011 1.00 0.58 H ATOM 1117 3HE MET A 71 -22.772 14.609 -10.716 1.00 0.58 H ATOM 1118 N ASP A 72 -25.564 15.581 -16.522 1.00 0.59 N ATOM 1119 CA ASP A 72 -26.873 15.724 -17.170 1.00 0.59 C ATOM 1120 C ASP A 72 -28.023 15.184 -16.327 1.00 0.59 C ATOM 1121 O ASP A 72 -27.828 14.361 -15.427 1.00 0.59 O ATOM 1122 CB ASP A 72 -26.903 14.921 -18.454 1.00 0.59 C ATOM 1123 CG ASP A 72 -26.826 13.529 -18.065 1.00 0.59 C ATOM 1124 OD1 ASP A 72 -25.757 13.070 -17.849 1.00 0.59 O ATOM 1125 OD2 ASP A 72 -27.851 12.929 -17.856 1.00 0.59 O ATOM 1126 H ASP A 72 -24.847 14.995 -16.971 1.00 0.59 H ATOM 1127 HA ASP A 72 -27.051 16.777 -17.380 1.00 0.59 H ATOM 1128 1HB ASP A 72 -27.819 15.093 -19.003 1.00 0.59 H ATOM 1129 2HB ASP A 72 -26.056 15.175 -19.100 1.00 0.59 H ATOM 1130 N GLY A 73 -29.237 15.604 -16.687 1.00 0.59 N ATOM 1131 CA GLY A 73 -30.473 15.182 -16.033 1.00 0.59 C ATOM 1132 C GLY A 73 -30.765 13.676 -16.033 1.00 0.59 C ATOM 1133 O GLY A 73 -31.493 13.203 -15.160 1.00 0.59 O ATOM 1134 H GLY A 73 -29.305 16.266 -17.443 1.00 0.59 H ATOM 1135 1HA GLY A 73 -30.453 15.531 -15.004 1.00 0.59 H ATOM 1136 2HA GLY A 73 -31.306 15.699 -16.508 1.00 0.59 H ATOM 1137 N TYR A 74 -30.253 12.909 -17.002 1.00 0.60 N ATOM 1138 CA TYR A 74 -30.550 11.477 -17.009 1.00 0.60 C ATOM 1139 C TYR A 74 -29.799 10.817 -15.873 1.00 0.60 C ATOM 1140 O TYR A 74 -30.342 9.975 -15.152 1.00 0.60 O ATOM 1141 CB TYR A 74 -30.137 10.802 -18.321 1.00 0.60 C ATOM 1142 CG TYR A 74 -30.928 11.201 -19.520 1.00 0.60 C ATOM 1143 CD1 TYR A 74 -32.171 11.795 -19.375 1.00 0.60 C ATOM 1144 CD2 TYR A 74 -30.419 10.946 -20.780 1.00 0.60 C ATOM 1145 CE1 TYR A 74 -32.899 12.142 -20.494 1.00 0.60 C ATOM 1146 CE2 TYR A 74 -31.149 11.282 -21.891 1.00 0.60 C ATOM 1147 CZ TYR A 74 -32.381 11.881 -21.756 1.00 0.60 C ATOM 1148 OH TYR A 74 -33.102 12.221 -22.877 1.00 0.60 O ATOM 1149 H TYR A 74 -29.591 13.284 -17.678 1.00 0.60 H ATOM 1150 HA TYR A 74 -31.617 11.331 -16.842 1.00 0.60 H ATOM 1151 1HB TYR A 74 -29.089 11.010 -18.525 1.00 0.60 H ATOM 1152 2HB TYR A 74 -30.225 9.725 -18.206 1.00 0.60 H ATOM 1153 HD1 TYR A 74 -32.570 11.990 -18.379 1.00 0.60 H ATOM 1154 HD2 TYR A 74 -29.443 10.471 -20.891 1.00 0.60 H ATOM 1155 HE1 TYR A 74 -33.876 12.613 -20.385 1.00 0.60 H ATOM 1156 HE2 TYR A 74 -30.755 11.077 -22.884 1.00 0.60 H ATOM 1157 HH TYR A 74 -32.603 11.974 -23.662 1.00 0.60 H ATOM 1158 N LEU A 75 -28.546 11.226 -15.705 1.00 0.60 N ATOM 1159 CA LEU A 75 -27.713 10.674 -14.655 1.00 0.60 C ATOM 1160 C LEU A 75 -28.150 11.214 -13.305 1.00 0.60 C ATOM 1161 O LEU A 75 -28.216 10.468 -12.324 1.00 0.60 O ATOM 1162 CB LEU A 75 -26.250 11.035 -14.896 1.00 0.60 C ATOM 1163 CG LEU A 75 -25.614 10.416 -16.137 1.00 0.60 C ATOM 1164 CD1 LEU A 75 -24.233 10.977 -16.286 1.00 0.60 C ATOM 1165 CD2 LEU A 75 -25.582 8.891 -16.033 1.00 0.60 C ATOM 1166 H LEU A 75 -28.170 11.920 -16.364 1.00 0.60 H ATOM 1167 HA LEU A 75 -27.820 9.592 -14.655 1.00 0.60 H ATOM 1168 1HB LEU A 75 -26.185 12.125 -15.014 1.00 0.60 H ATOM 1169 2HB LEU A 75 -25.663 10.747 -14.027 1.00 0.60 H ATOM 1170 HG LEU A 75 -26.193 10.711 -17.014 1.00 0.60 H ATOM 1171 1HD1 LEU A 75 -23.792 10.580 -17.182 1.00 0.60 H ATOM 1172 2HD1 LEU A 75 -24.275 12.058 -16.364 1.00 0.60 H ATOM 1173 3HD1 LEU A 75 -23.643 10.702 -15.419 1.00 0.60 H ATOM 1174 1HD2 LEU A 75 -25.126 8.469 -16.920 1.00 0.60 H ATOM 1175 2HD2 LEU A 75 -25.001 8.611 -15.182 1.00 0.60 H ATOM 1176 3HD2 LEU A 75 -26.597 8.510 -15.931 1.00 0.60 H ATOM 1177 N ARG A 76 -28.527 12.501 -13.245 1.00 0.60 N ATOM 1178 CA ARG A 76 -28.938 13.021 -11.952 1.00 0.60 C ATOM 1179 C ARG A 76 -30.189 12.282 -11.494 1.00 0.60 C ATOM 1180 O ARG A 76 -30.295 11.884 -10.327 1.00 0.60 O ATOM 1181 CB ARG A 76 -29.265 14.518 -11.979 1.00 0.60 C ATOM 1182 CG ARG A 76 -28.096 15.456 -12.200 1.00 0.60 C ATOM 1183 CD ARG A 76 -28.382 16.878 -11.860 1.00 0.60 C ATOM 1184 NE ARG A 76 -29.545 17.453 -12.559 1.00 0.60 N ATOM 1185 CZ ARG A 76 -29.578 18.052 -13.776 1.00 0.60 C ATOM 1186 NH1 ARG A 76 -28.526 18.167 -14.558 1.00 0.60 N ATOM 1187 NH2 ARG A 76 -30.735 18.546 -14.199 1.00 0.60 N ATOM 1188 H ARG A 76 -28.468 13.105 -14.069 1.00 0.60 H ATOM 1189 HA ARG A 76 -28.135 12.849 -11.245 1.00 0.60 H ATOM 1190 1HB ARG A 76 -29.981 14.706 -12.772 1.00 0.60 H ATOM 1191 2HB ARG A 76 -29.740 14.798 -11.043 1.00 0.60 H ATOM 1192 1HG ARG A 76 -27.268 15.130 -11.577 1.00 0.60 H ATOM 1193 2HG ARG A 76 -27.814 15.429 -13.239 1.00 0.60 H ATOM 1194 1HD ARG A 76 -28.561 16.952 -10.784 1.00 0.60 H ATOM 1195 2HD ARG A 76 -27.503 17.475 -12.119 1.00 0.60 H ATOM 1196 HE ARG A 76 -30.419 17.419 -12.056 1.00 0.60 H ATOM 1197 1HH1 ARG A 76 -27.608 17.769 -14.307 1.00 0.60 H ATOM 1198 2HH1 ARG A 76 -28.646 18.617 -15.448 1.00 0.60 H ATOM 1199 1HH2 ARG A 76 -31.557 18.472 -13.615 1.00 0.60 H ATOM 1200 2HH2 ARG A 76 -30.796 19.002 -15.096 1.00 0.60 H ATOM 1201 N ALA A 77 -31.138 12.078 -12.423 1.00 0.59 N ATOM 1202 CA ALA A 77 -32.381 11.397 -12.105 1.00 0.59 C ATOM 1203 C ALA A 77 -32.148 9.953 -11.707 1.00 0.59 C ATOM 1204 O ALA A 77 -32.723 9.473 -10.731 1.00 0.59 O ATOM 1205 CB ALA A 77 -33.311 11.448 -13.301 1.00 0.59 C ATOM 1206 H ALA A 77 -31.022 12.423 -13.376 1.00 0.59 H ATOM 1207 HA ALA A 77 -32.842 11.911 -11.263 1.00 0.59 H ATOM 1208 1HB ALA A 77 -34.251 10.960 -13.055 1.00 0.59 H ATOM 1209 2HB ALA A 77 -33.497 12.486 -13.570 1.00 0.59 H ATOM 1210 3HB ALA A 77 -32.841 10.935 -14.143 1.00 0.59 H ATOM 1211 N ALA A 78 -31.265 9.265 -12.438 1.00 0.59 N ATOM 1212 CA ALA A 78 -30.958 7.868 -12.173 1.00 0.59 C ATOM 1213 C ALA A 78 -30.372 7.665 -10.784 1.00 0.59 C ATOM 1214 O ALA A 78 -30.697 6.683 -10.105 1.00 0.59 O ATOM 1215 CB ALA A 78 -29.997 7.371 -13.220 1.00 0.59 C ATOM 1216 H ALA A 78 -30.817 9.705 -13.241 1.00 0.59 H ATOM 1217 HA ALA A 78 -31.884 7.300 -12.234 1.00 0.59 H ATOM 1218 1HB ALA A 78 -29.775 6.321 -13.048 1.00 0.59 H ATOM 1219 2HB ALA A 78 -30.438 7.499 -14.207 1.00 0.59 H ATOM 1220 3HB ALA A 78 -29.097 7.962 -13.153 1.00 0.59 H ATOM 1221 N LEU A 79 -29.526 8.604 -10.358 1.00 0.58 N ATOM 1222 CA LEU A 79 -28.918 8.573 -9.037 1.00 0.58 C ATOM 1223 C LEU A 79 -29.809 9.165 -7.954 1.00 0.58 C ATOM 1224 O LEU A 79 -29.685 8.798 -6.784 1.00 0.58 O ATOM 1225 CB LEU A 79 -27.595 9.319 -9.054 1.00 0.58 C ATOM 1226 CG LEU A 79 -26.501 8.705 -9.834 1.00 0.58 C ATOM 1227 CD1 LEU A 79 -25.333 9.666 -9.885 1.00 0.58 C ATOM 1228 CD2 LEU A 79 -26.103 7.385 -9.137 1.00 0.58 C ATOM 1229 H LEU A 79 -29.274 9.366 -10.991 1.00 0.58 H ATOM 1230 HA LEU A 79 -28.721 7.534 -8.783 1.00 0.58 H ATOM 1231 1HB LEU A 79 -27.774 10.299 -9.473 1.00 0.58 H ATOM 1232 2HB LEU A 79 -27.245 9.424 -8.035 1.00 0.58 H ATOM 1233 HG LEU A 79 -26.832 8.514 -10.852 1.00 0.58 H ATOM 1234 1HD1 LEU A 79 -24.536 9.214 -10.456 1.00 0.58 H ATOM 1235 2HD1 LEU A 79 -25.649 10.592 -10.367 1.00 0.58 H ATOM 1236 3HD1 LEU A 79 -24.988 9.880 -8.873 1.00 0.58 H ATOM 1237 1HD2 LEU A 79 -25.302 6.911 -9.674 1.00 0.58 H ATOM 1238 2HD2 LEU A 79 -25.774 7.594 -8.120 1.00 0.58 H ATOM 1239 3HD2 LEU A 79 -26.961 6.712 -9.107 1.00 0.58 H ATOM 1240 N GLY A 80 -30.696 10.085 -8.326 1.00 0.58 N ATOM 1241 CA GLY A 80 -31.529 10.759 -7.350 1.00 0.58 C ATOM 1242 C GLY A 80 -30.751 11.870 -6.654 1.00 0.58 C ATOM 1243 O GLY A 80 -30.914 12.086 -5.451 1.00 0.58 O ATOM 1244 H GLY A 80 -30.769 10.367 -9.300 1.00 0.58 H ATOM 1245 1HA GLY A 80 -32.399 11.178 -7.856 1.00 0.58 H ATOM 1246 2HA GLY A 80 -31.891 10.040 -6.617 1.00 0.58 H ATOM 1247 N VAL A 81 -29.884 12.556 -7.409 1.00 0.57 N ATOM 1248 CA VAL A 81 -29.047 13.616 -6.841 1.00 0.57 C ATOM 1249 C VAL A 81 -29.352 14.987 -7.404 1.00 0.57 C ATOM 1250 O VAL A 81 -29.814 15.129 -8.539 1.00 0.57 O ATOM 1251 CB VAL A 81 -27.560 13.320 -7.093 1.00 0.57 C ATOM 1252 CG1 VAL A 81 -27.194 12.043 -6.425 1.00 0.57 C ATOM 1253 CG2 VAL A 81 -27.288 13.259 -8.577 1.00 0.57 C ATOM 1254 H VAL A 81 -29.828 12.328 -8.403 1.00 0.57 H ATOM 1255 HA VAL A 81 -29.212 13.651 -5.762 1.00 0.57 H ATOM 1256 HB VAL A 81 -26.953 14.113 -6.650 1.00 0.57 H ATOM 1257 1HG1 VAL A 81 -26.146 11.829 -6.581 1.00 0.57 H ATOM 1258 2HG1 VAL A 81 -27.394 12.153 -5.366 1.00 0.57 H ATOM 1259 3HG1 VAL A 81 -27.791 11.240 -6.824 1.00 0.57 H ATOM 1260 1HG2 VAL A 81 -26.232 13.052 -8.755 1.00 0.57 H ATOM 1261 2HG2 VAL A 81 -27.893 12.474 -9.004 1.00 0.57 H ATOM 1262 3HG2 VAL A 81 -27.553 14.213 -9.032 1.00 0.57 H ATOM 1263 N THR A 82 -29.061 16.004 -6.608 1.00 0.57 N ATOM 1264 CA THR A 82 -29.291 17.381 -6.991 1.00 0.57 C ATOM 1265 C THR A 82 -28.020 18.217 -6.890 1.00 0.57 C ATOM 1266 O THR A 82 -26.971 17.749 -6.439 1.00 0.57 O ATOM 1267 CB THR A 82 -30.409 17.989 -6.109 1.00 0.57 C ATOM 1268 OG1 THR A 82 -29.977 18.067 -4.739 1.00 0.57 O ATOM 1269 CG2 THR A 82 -31.661 17.125 -6.177 1.00 0.57 C ATOM 1270 H THR A 82 -28.702 15.824 -5.664 1.00 0.57 H ATOM 1271 HA THR A 82 -29.623 17.402 -8.028 1.00 0.57 H ATOM 1272 HB THR A 82 -30.648 18.988 -6.463 1.00 0.57 H ATOM 1273 HG1 THR A 82 -29.499 17.237 -4.469 1.00 0.57 H ATOM 1274 1HG2 THR A 82 -32.439 17.568 -5.559 1.00 0.57 H ATOM 1275 2HG2 THR A 82 -32.004 17.064 -7.210 1.00 0.57 H ATOM 1276 3HG2 THR A 82 -31.438 16.125 -5.809 1.00 0.57 H ATOM 1277 N VAL A 83 -28.098 19.453 -7.350 1.00 0.56 N ATOM 1278 CA VAL A 83 -26.940 20.319 -7.279 1.00 0.56 C ATOM 1279 C VAL A 83 -26.571 20.575 -5.824 1.00 0.56 C ATOM 1280 O VAL A 83 -27.424 20.923 -5.008 1.00 0.56 O ATOM 1281 CB VAL A 83 -27.222 21.622 -8.040 1.00 0.56 C ATOM 1282 CG1 VAL A 83 -26.087 22.607 -7.851 1.00 0.56 C ATOM 1283 CG2 VAL A 83 -27.382 21.278 -9.520 1.00 0.56 C ATOM 1284 H VAL A 83 -28.967 19.800 -7.727 1.00 0.56 H ATOM 1285 HA VAL A 83 -26.106 19.818 -7.769 1.00 0.56 H ATOM 1286 HB VAL A 83 -28.133 22.082 -7.660 1.00 0.56 H ATOM 1287 1HG1 VAL A 83 -26.300 23.520 -8.404 1.00 0.56 H ATOM 1288 2HG1 VAL A 83 -25.982 22.842 -6.792 1.00 0.56 H ATOM 1289 3HG1 VAL A 83 -25.170 22.173 -8.209 1.00 0.56 H ATOM 1290 1HG2 VAL A 83 -27.586 22.186 -10.086 1.00 0.56 H ATOM 1291 2HG2 VAL A 83 -26.464 20.821 -9.878 1.00 0.56 H ATOM 1292 3HG2 VAL A 83 -28.205 20.579 -9.646 1.00 0.56 H ATOM 1293 N GLY A 84 -25.291 20.389 -5.510 1.00 0.56 N ATOM 1294 CA GLY A 84 -24.764 20.531 -4.160 1.00 0.56 C ATOM 1295 C GLY A 84 -24.579 19.188 -3.434 1.00 0.56 C ATOM 1296 O GLY A 84 -23.931 19.139 -2.388 1.00 0.56 O ATOM 1297 H GLY A 84 -24.654 20.120 -6.255 1.00 0.56 H ATOM 1298 1HA GLY A 84 -23.807 21.049 -4.209 1.00 0.56 H ATOM 1299 2HA GLY A 84 -25.434 21.164 -3.581 1.00 0.56 H ATOM 1300 N ASP A 85 -25.120 18.100 -3.987 1.00 0.56 N ATOM 1301 CA ASP A 85 -24.969 16.778 -3.370 1.00 0.56 C ATOM 1302 C ASP A 85 -23.587 16.193 -3.586 1.00 0.56 C ATOM 1303 O ASP A 85 -22.868 16.577 -4.508 1.00 0.56 O ATOM 1304 CB ASP A 85 -26.031 15.800 -3.874 1.00 0.56 C ATOM 1305 CG ASP A 85 -27.408 16.061 -3.242 1.00 0.56 C ATOM 1306 OD1 ASP A 85 -27.438 16.438 -2.096 1.00 0.56 O ATOM 1307 OD2 ASP A 85 -28.420 15.899 -3.908 1.00 0.56 O ATOM 1308 H ASP A 85 -25.663 18.177 -4.850 1.00 0.56 H ATOM 1309 HA ASP A 85 -25.113 16.891 -2.295 1.00 0.56 H ATOM 1310 1HB ASP A 85 -26.114 15.890 -4.958 1.00 0.56 H ATOM 1311 2HB ASP A 85 -25.719 14.776 -3.656 1.00 0.56 H ATOM 1312 N THR A 86 -23.208 15.253 -2.728 1.00 0.57 N ATOM 1313 CA THR A 86 -21.922 14.585 -2.889 1.00 0.57 C ATOM 1314 C THR A 86 -22.100 13.182 -3.454 1.00 0.57 C ATOM 1315 O THR A 86 -22.944 12.421 -2.977 1.00 0.57 O ATOM 1316 CB THR A 86 -21.156 14.490 -1.547 1.00 0.57 C ATOM 1317 OG1 THR A 86 -20.906 15.804 -1.038 1.00 0.57 O ATOM 1318 CG2 THR A 86 -19.809 13.769 -1.749 1.00 0.57 C ATOM 1319 H THR A 86 -23.819 14.996 -1.968 1.00 0.57 H ATOM 1320 HA THR A 86 -21.318 15.156 -3.585 1.00 0.57 H ATOM 1321 HB THR A 86 -21.752 13.937 -0.824 1.00 0.57 H ATOM 1322 HG1 THR A 86 -20.413 16.307 -1.686 1.00 0.57 H ATOM 1323 1HG2 THR A 86 -19.278 13.711 -0.799 1.00 0.57 H ATOM 1324 2HG2 THR A 86 -19.975 12.759 -2.120 1.00 0.57 H ATOM 1325 3HG2 THR A 86 -19.204 14.322 -2.470 1.00 0.57 H ATOM 1326 N VAL A 87 -21.296 12.865 -4.470 1.00 0.58 N ATOM 1327 CA VAL A 87 -21.290 11.544 -5.103 1.00 0.58 C ATOM 1328 C VAL A 87 -19.886 10.970 -5.112 1.00 0.58 C ATOM 1329 O VAL A 87 -18.900 11.707 -5.054 1.00 0.58 O ATOM 1330 CB VAL A 87 -21.800 11.596 -6.556 1.00 0.58 C ATOM 1331 CG1 VAL A 87 -23.243 12.052 -6.603 1.00 0.58 C ATOM 1332 CG2 VAL A 87 -20.902 12.546 -7.375 1.00 0.58 C ATOM 1333 H VAL A 87 -20.647 13.582 -4.793 1.00 0.58 H ATOM 1334 HA VAL A 87 -21.936 10.874 -4.536 1.00 0.58 H ATOM 1335 HB VAL A 87 -21.758 10.591 -6.982 1.00 0.58 H ATOM 1336 1HG1 VAL A 87 -23.591 12.068 -7.637 1.00 0.58 H ATOM 1337 2HG1 VAL A 87 -23.841 11.355 -6.027 1.00 0.58 H ATOM 1338 3HG1 VAL A 87 -23.328 13.041 -6.174 1.00 0.58 H ATOM 1339 1HG2 VAL A 87 -21.247 12.571 -8.403 1.00 0.58 H ATOM 1340 2HG2 VAL A 87 -20.944 13.554 -6.950 1.00 0.58 H ATOM 1341 3HG2 VAL A 87 -19.874 12.187 -7.345 1.00 0.58 H ATOM 1342 N THR A 88 -19.793 9.653 -5.232 1.00 0.61 N ATOM 1343 CA THR A 88 -18.483 9.015 -5.284 1.00 0.61 C ATOM 1344 C THR A 88 -18.208 8.575 -6.708 1.00 0.61 C ATOM 1345 O THR A 88 -19.062 7.959 -7.343 1.00 0.61 O ATOM 1346 CB THR A 88 -18.405 7.801 -4.338 1.00 0.61 C ATOM 1347 OG1 THR A 88 -18.648 8.213 -2.985 1.00 0.61 O ATOM 1348 CG2 THR A 88 -17.030 7.184 -4.423 1.00 0.61 C ATOM 1349 H THR A 88 -20.647 9.099 -5.292 1.00 0.61 H ATOM 1350 HA THR A 88 -17.716 9.729 -4.998 1.00 0.61 H ATOM 1351 HB THR A 88 -19.153 7.065 -4.625 1.00 0.61 H ATOM 1352 HG1 THR A 88 -17.962 8.822 -2.703 1.00 0.61 H ATOM 1353 1HG2 THR A 88 -16.971 6.328 -3.755 1.00 0.61 H ATOM 1354 2HG2 THR A 88 -16.847 6.856 -5.444 1.00 0.61 H ATOM 1355 3HG2 THR A 88 -16.281 7.927 -4.135 1.00 0.61 H ATOM 1356 N VAL A 89 -17.031 8.911 -7.225 1.00 0.68 N ATOM 1357 CA VAL A 89 -16.708 8.553 -8.595 1.00 0.68 C ATOM 1358 C VAL A 89 -15.456 7.698 -8.704 1.00 0.68 C ATOM 1359 O VAL A 89 -14.439 7.973 -8.058 1.00 0.68 O ATOM 1360 CB VAL A 89 -16.550 9.818 -9.439 1.00 0.68 C ATOM 1361 CG1 VAL A 89 -16.224 9.455 -10.888 1.00 0.68 C ATOM 1362 CG2 VAL A 89 -17.821 10.609 -9.342 1.00 0.68 C ATOM 1363 H VAL A 89 -16.369 9.447 -6.670 1.00 0.68 H ATOM 1364 HA VAL A 89 -17.538 7.986 -9.000 1.00 0.68 H ATOM 1365 HB VAL A 89 -15.719 10.407 -9.059 1.00 0.68 H ATOM 1366 1HG1 VAL A 89 -16.120 10.356 -11.456 1.00 0.68 H ATOM 1367 2HG1 VAL A 89 -15.299 8.892 -10.941 1.00 0.68 H ATOM 1368 3HG1 VAL A 89 -17.039 8.855 -11.299 1.00 0.68 H ATOM 1369 1HG2 VAL A 89 -17.728 11.496 -9.922 1.00 0.68 H ATOM 1370 2HG2 VAL A 89 -18.622 10.012 -9.713 1.00 0.68 H ATOM 1371 3HG2 VAL A 89 -18.016 10.877 -8.309 1.00 0.68 H ATOM 1372 N GLU A 90 -15.548 6.644 -9.518 1.00 0.80 N ATOM 1373 CA GLU A 90 -14.418 5.740 -9.743 1.00 0.80 C ATOM 1374 C GLU A 90 -14.322 5.336 -11.207 1.00 0.80 C ATOM 1375 O GLU A 90 -15.307 5.343 -11.937 1.00 0.80 O ATOM 1376 CB GLU A 90 -14.545 4.487 -8.871 1.00 0.80 C ATOM 1377 CG GLU A 90 -15.754 3.624 -9.149 1.00 0.80 C ATOM 1378 CD GLU A 90 -15.869 2.415 -8.223 1.00 0.80 C ATOM 1379 OE1 GLU A 90 -15.047 2.266 -7.353 1.00 0.80 O ATOM 1380 OE2 GLU A 90 -16.795 1.650 -8.390 1.00 0.80 O ATOM 1381 H GLU A 90 -16.439 6.485 -9.996 1.00 0.80 H ATOM 1382 HA GLU A 90 -13.500 6.252 -9.472 1.00 0.80 H ATOM 1383 1HB GLU A 90 -13.663 3.863 -9.007 1.00 0.80 H ATOM 1384 2HB GLU A 90 -14.580 4.780 -7.831 1.00 0.80 H ATOM 1385 1HG GLU A 90 -16.647 4.241 -9.039 1.00 0.80 H ATOM 1386 2HG GLU A 90 -15.697 3.280 -10.183 1.00 0.80 H ATOM 1387 N LYS A 91 -13.137 4.972 -11.667 1.00 1.01 N ATOM 1388 CA LYS A 91 -13.004 4.568 -13.068 1.00 1.01 C ATOM 1389 C LYS A 91 -13.728 3.248 -13.325 1.00 1.01 C ATOM 1390 O LYS A 91 -13.581 2.297 -12.553 1.00 1.01 O ATOM 1391 CB LYS A 91 -11.535 4.493 -13.459 1.00 1.01 C ATOM 1392 CG LYS A 91 -11.296 4.308 -14.940 1.00 1.01 C ATOM 1393 CD LYS A 91 -9.815 4.463 -15.260 1.00 1.01 C ATOM 1394 CE LYS A 91 -9.583 4.528 -16.750 1.00 1.01 C ATOM 1395 NZ LYS A 91 -8.165 4.780 -17.073 1.00 1.01 N ATOM 1396 H LYS A 91 -12.331 4.972 -11.052 1.00 1.01 H ATOM 1397 HA LYS A 91 -13.476 5.321 -13.693 1.00 1.01 H ATOM 1398 1HB LYS A 91 -11.018 5.399 -13.138 1.00 1.01 H ATOM 1399 2HB LYS A 91 -11.066 3.653 -12.946 1.00 1.01 H ATOM 1400 1HG LYS A 91 -11.619 3.308 -15.236 1.00 1.01 H ATOM 1401 2HG LYS A 91 -11.876 5.038 -15.508 1.00 1.01 H ATOM 1402 1HD LYS A 91 -9.420 5.372 -14.795 1.00 1.01 H ATOM 1403 2HD LYS A 91 -9.268 3.605 -14.862 1.00 1.01 H ATOM 1404 1HE LYS A 91 -9.895 3.593 -17.214 1.00 1.01 H ATOM 1405 2HE LYS A 91 -10.183 5.340 -17.150 1.00 1.01 H ATOM 1406 1HZ LYS A 91 -8.061 4.851 -18.077 1.00 1.01 H ATOM 1407 2HZ LYS A 91 -7.885 5.671 -16.632 1.00 1.01 H ATOM 1408 3HZ LYS A 91 -7.580 4.038 -16.717 1.00 1.01 H ATOM 1409 N ALA A 92 -14.503 3.158 -14.414 1.00 1.31 N ATOM 1410 CA ALA A 92 -15.245 1.926 -14.698 1.00 1.31 C ATOM 1411 C ALA A 92 -14.357 0.885 -15.369 1.00 1.31 C ATOM 1412 O ALA A 92 -14.507 0.601 -16.559 1.00 1.31 O ATOM 1413 CB ALA A 92 -16.452 2.208 -15.584 1.00 1.31 C ATOM 1414 H ALA A 92 -14.590 3.942 -15.061 1.00 1.31 H ATOM 1415 HA ALA A 92 -15.586 1.518 -13.750 1.00 1.31 H ATOM 1416 1HB ALA A 92 -17.002 1.286 -15.756 1.00 1.31 H ATOM 1417 2HB ALA A 92 -17.103 2.932 -15.112 1.00 1.31 H ATOM 1418 3HB ALA A 92 -16.110 2.606 -16.533 1.00 1.31 H ATOM 1419 N GLU A 93 -13.438 0.338 -14.590 1.00 1.71 N ATOM 1420 CA GLU A 93 -12.462 -0.620 -15.082 1.00 1.71 C ATOM 1421 C GLU A 93 -12.381 -1.820 -14.146 1.00 1.71 C ATOM 1422 O GLU A 93 -13.409 -2.383 -13.763 1.00 1.71 O ATOM 1423 OXT GLU A 93 -11.286 -2.240 -13.781 1.00 1.71 O ATOM 1424 CB GLU A 93 -11.094 0.067 -15.227 1.00 1.71 C ATOM 1425 CG GLU A 93 -9.980 -0.803 -15.814 1.00 1.71 C ATOM 1426 CD GLU A 93 -8.673 -0.047 -16.001 1.00 1.71 C ATOM 1427 OE1 GLU A 93 -8.632 1.121 -15.687 1.00 1.71 O ATOM 1428 OE2 GLU A 93 -7.724 -0.638 -16.461 1.00 1.71 O ATOM 1429 H GLU A 93 -13.407 0.663 -13.624 1.00 1.71 H ATOM 1430 HA GLU A 93 -12.781 -0.975 -16.062 1.00 1.71 H ATOM 1431 1HB GLU A 93 -11.200 0.938 -15.873 1.00 1.71 H ATOM 1432 2HB GLU A 93 -10.764 0.427 -14.252 1.00 1.71 H ATOM 1433 1HG GLU A 93 -9.804 -1.648 -15.150 1.00 1.71 H ATOM 1434 2HG GLU A 93 -10.309 -1.195 -16.776 1.00 1.71 H TER 1435 ENDMDL