ATOM 1 N GLY A 1 6.177 -11.930 9.058 1.00 0.00 N ATOM 2 CA GLY A 1 5.827 -10.714 9.769 1.00 0.00 C ATOM 3 C GLY A 1 4.332 -10.573 9.976 1.00 0.00 C ATOM 4 O GLY A 1 3.850 -10.607 11.108 1.00 0.00 O ATOM 5 H1 GLY A 1 6.930 -12.476 9.366 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.315 -10.720 10.732 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.182 -9.865 9.203 1.00 0.00 H ATOM 8 N SER A 2 3.597 -10.412 8.881 1.00 0.00 N ATOM 9 CA SER A 2 2.148 -10.259 8.948 1.00 0.00 C ATOM 10 C SER A 2 1.446 -11.458 8.317 1.00 0.00 C ATOM 11 O SER A 2 1.886 -11.981 7.294 1.00 0.00 O ATOM 12 CB SER A 2 1.716 -8.972 8.243 1.00 0.00 C ATOM 13 OG SER A 2 1.881 -7.847 9.090 1.00 0.00 O ATOM 14 H SER A 2 4.040 -10.393 8.007 1.00 0.00 H ATOM 15 HA SER A 2 1.869 -10.200 9.990 1.00 0.00 H ATOM 16 HB2 SER A 2 2.316 -8.831 7.357 1.00 0.00 H ATOM 17 HB3 SER A 2 0.675 -9.049 7.965 1.00 0.00 H ATOM 18 HG SER A 2 1.836 -8.127 10.007 1.00 0.00 H ATOM 19 N SER A 3 0.350 -11.887 8.936 1.00 0.00 N ATOM 20 CA SER A 3 -0.412 -13.026 8.438 1.00 0.00 C ATOM 21 C SER A 3 -1.409 -12.587 7.371 1.00 0.00 C ATOM 22 O SER A 3 -1.624 -11.395 7.158 1.00 0.00 O ATOM 23 CB SER A 3 -1.149 -13.715 9.589 1.00 0.00 C ATOM 24 OG SER A 3 -1.496 -15.045 9.247 1.00 0.00 O ATOM 25 H SER A 3 0.050 -11.427 9.748 1.00 0.00 H ATOM 26 HA SER A 3 0.284 -13.724 7.999 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.513 -13.734 10.460 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.052 -13.166 9.814 1.00 0.00 H ATOM 29 HG SER A 3 -0.723 -15.609 9.326 1.00 0.00 H ATOM 30 N GLY A 4 -2.017 -13.562 6.701 1.00 0.00 N ATOM 31 CA GLY A 4 -2.984 -13.258 5.663 1.00 0.00 C ATOM 32 C GLY A 4 -2.327 -12.860 4.356 1.00 0.00 C ATOM 33 O GLY A 4 -2.762 -11.915 3.698 1.00 0.00 O ATOM 34 H GLY A 4 -1.806 -14.496 6.913 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.600 -14.129 5.494 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.612 -12.445 5.999 1.00 0.00 H ATOM 37 N SER A 5 -1.275 -13.581 3.981 1.00 0.00 N ATOM 38 CA SER A 5 -0.553 -13.294 2.747 1.00 0.00 C ATOM 39 C SER A 5 -1.488 -13.360 1.543 1.00 0.00 C ATOM 40 O SER A 5 -1.453 -12.494 0.668 1.00 0.00 O ATOM 41 CB SER A 5 0.601 -14.281 2.566 1.00 0.00 C ATOM 42 OG SER A 5 0.121 -15.570 2.227 1.00 0.00 O ATOM 43 H SER A 5 -0.977 -14.321 4.549 1.00 0.00 H ATOM 44 HA SER A 5 -0.152 -12.294 2.822 1.00 0.00 H ATOM 45 HB2 SER A 5 1.249 -13.932 1.776 1.00 0.00 H ATOM 46 HB3 SER A 5 1.161 -14.349 3.487 1.00 0.00 H ATOM 47 HG SER A 5 -0.360 -15.939 2.971 1.00 0.00 H ATOM 48 N SER A 6 -2.322 -14.393 1.505 1.00 0.00 N ATOM 49 CA SER A 6 -3.264 -14.576 0.407 1.00 0.00 C ATOM 50 C SER A 6 -4.564 -15.202 0.905 1.00 0.00 C ATOM 51 O SER A 6 -4.573 -15.945 1.885 1.00 0.00 O ATOM 52 CB SER A 6 -2.646 -15.454 -0.682 1.00 0.00 C ATOM 53 OG SER A 6 -1.483 -14.853 -1.224 1.00 0.00 O ATOM 54 H SER A 6 -2.302 -15.050 2.233 1.00 0.00 H ATOM 55 HA SER A 6 -3.482 -13.603 -0.007 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.378 -16.411 -0.261 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.366 -15.599 -1.475 1.00 0.00 H ATOM 58 HG SER A 6 -0.755 -14.949 -0.606 1.00 0.00 H ATOM 59 N GLY A 7 -5.661 -14.894 0.220 1.00 0.00 N ATOM 60 CA GLY A 7 -6.952 -15.434 0.606 1.00 0.00 C ATOM 61 C GLY A 7 -8.103 -14.748 -0.103 1.00 0.00 C ATOM 62 O GLY A 7 -8.512 -15.165 -1.187 1.00 0.00 O ATOM 63 H GLY A 7 -5.594 -14.296 -0.554 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.975 -16.487 0.371 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.077 -15.310 1.672 1.00 0.00 H ATOM 66 N THR A 8 -8.629 -13.692 0.510 1.00 0.00 N ATOM 67 CA THR A 8 -9.742 -12.949 -0.068 1.00 0.00 C ATOM 68 C THR A 8 -9.459 -11.451 -0.072 1.00 0.00 C ATOM 69 O THR A 8 -9.743 -10.758 -1.048 1.00 0.00 O ATOM 70 CB THR A 8 -11.051 -13.211 0.700 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.129 -12.494 0.088 1.00 0.00 O ATOM 72 CG2 THR A 8 -10.918 -12.790 2.156 1.00 0.00 C ATOM 73 H THR A 8 -8.260 -13.408 1.372 1.00 0.00 H ATOM 74 HA THR A 8 -9.873 -13.283 -1.087 1.00 0.00 H ATOM 75 HB THR A 8 -11.266 -14.269 0.664 1.00 0.00 H ATOM 76 HG1 THR A 8 -12.874 -13.087 -0.043 1.00 0.00 H ATOM 77 HG21 THR A 8 -10.040 -13.250 2.584 1.00 0.00 H ATOM 78 HG22 THR A 8 -11.794 -13.107 2.704 1.00 0.00 H ATOM 79 HG23 THR A 8 -10.827 -11.716 2.213 1.00 0.00 H ATOM 80 N GLY A 9 -8.897 -10.956 1.028 1.00 0.00 N ATOM 81 CA GLY A 9 -8.585 -9.543 1.129 1.00 0.00 C ATOM 82 C GLY A 9 -9.286 -8.877 2.296 1.00 0.00 C ATOM 83 O GLY A 9 -10.496 -8.655 2.256 1.00 0.00 O ATOM 84 H GLY A 9 -8.693 -11.556 1.775 1.00 0.00 H ATOM 85 HA2 GLY A 9 -7.518 -9.429 1.252 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.886 -9.053 0.215 1.00 0.00 H ATOM 87 N GLU A 10 -8.526 -8.558 3.339 1.00 0.00 N ATOM 88 CA GLU A 10 -9.084 -7.915 4.523 1.00 0.00 C ATOM 89 C GLU A 10 -9.152 -6.402 4.339 1.00 0.00 C ATOM 90 O GLU A 10 -9.994 -5.731 4.936 1.00 0.00 O ATOM 91 CB GLU A 10 -8.245 -8.253 5.757 1.00 0.00 C ATOM 92 CG GLU A 10 -8.162 -9.743 6.047 1.00 0.00 C ATOM 93 CD GLU A 10 -7.195 -10.065 7.169 1.00 0.00 C ATOM 94 OE1 GLU A 10 -5.977 -9.866 6.980 1.00 0.00 O ATOM 95 OE2 GLU A 10 -7.658 -10.517 8.238 1.00 0.00 O ATOM 96 H GLU A 10 -7.567 -8.760 3.311 1.00 0.00 H ATOM 97 HA GLU A 10 -10.085 -8.293 4.664 1.00 0.00 H ATOM 98 HB2 GLU A 10 -7.243 -7.879 5.610 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.679 -7.765 6.617 1.00 0.00 H ATOM 100 HG2 GLU A 10 -9.143 -10.098 6.324 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.835 -10.253 5.152 1.00 0.00 H ATOM 102 N ARG A 11 -8.258 -5.871 3.511 1.00 0.00 N ATOM 103 CA ARG A 11 -8.215 -4.438 3.250 1.00 0.00 C ATOM 104 C ARG A 11 -8.207 -4.158 1.750 1.00 0.00 C ATOM 105 O ARG A 11 -7.502 -4.806 0.976 1.00 0.00 O ATOM 106 CB ARG A 11 -6.978 -3.816 3.902 1.00 0.00 C ATOM 107 CG ARG A 11 -7.078 -3.705 5.414 1.00 0.00 C ATOM 108 CD ARG A 11 -5.703 -3.678 6.063 1.00 0.00 C ATOM 109 NE ARG A 11 -5.231 -5.017 6.403 1.00 0.00 N ATOM 110 CZ ARG A 11 -5.686 -5.717 7.436 1.00 0.00 C ATOM 111 NH1 ARG A 11 -6.620 -5.206 8.227 1.00 0.00 N ATOM 112 NH2 ARG A 11 -5.207 -6.930 7.680 1.00 0.00 N ATOM 113 H ARG A 11 -7.612 -6.458 3.065 1.00 0.00 H ATOM 114 HA ARG A 11 -9.099 -3.995 3.682 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.117 -4.423 3.664 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.833 -2.825 3.499 1.00 0.00 H ATOM 117 HG2 ARG A 11 -7.600 -2.794 5.666 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.628 -4.554 5.793 1.00 0.00 H ATOM 119 HD2 ARG A 11 -5.004 -3.224 5.376 1.00 0.00 H ATOM 120 HD3 ARG A 11 -5.757 -3.086 6.964 1.00 0.00 H ATOM 121 HE ARG A 11 -4.541 -5.414 5.832 1.00 0.00 H ATOM 122 HH11 ARG A 11 -6.983 -4.293 8.045 1.00 0.00 H ATOM 123 HH12 ARG A 11 -6.962 -5.736 9.004 1.00 0.00 H ATOM 124 HH21 ARG A 11 -4.503 -7.318 7.086 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.550 -7.455 8.458 1.00 0.00 H ATOM 126 N PRO A 12 -9.010 -3.170 1.328 1.00 0.00 N ATOM 127 CA PRO A 12 -9.113 -2.782 -0.082 1.00 0.00 C ATOM 128 C PRO A 12 -7.846 -2.102 -0.591 1.00 0.00 C ATOM 129 O PRO A 12 -7.391 -2.369 -1.703 1.00 0.00 O ATOM 130 CB PRO A 12 -10.288 -1.801 -0.095 1.00 0.00 C ATOM 131 CG PRO A 12 -10.333 -1.245 1.287 1.00 0.00 C ATOM 132 CD PRO A 12 -9.878 -2.355 2.194 1.00 0.00 C ATOM 133 HA PRO A 12 -9.343 -3.629 -0.711 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.106 -1.027 -0.827 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.199 -2.327 -0.338 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.666 -0.400 1.365 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.343 -0.952 1.532 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.323 -1.956 3.030 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.724 -2.930 2.541 1.00 0.00 H ATOM 140 N TYR A 13 -7.281 -1.224 0.230 1.00 0.00 N ATOM 141 CA TYR A 13 -6.068 -0.505 -0.138 1.00 0.00 C ATOM 142 C TYR A 13 -4.827 -1.339 0.165 1.00 0.00 C ATOM 143 O TYR A 13 -4.780 -2.063 1.160 1.00 0.00 O ATOM 144 CB TYR A 13 -5.994 0.829 0.608 1.00 0.00 C ATOM 145 CG TYR A 13 -7.280 1.621 0.560 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.526 2.522 -0.469 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.250 1.470 1.544 1.00 0.00 C ATOM 148 CE1 TYR A 13 -8.700 3.250 -0.517 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.427 2.192 1.503 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.647 3.080 0.471 1.00 0.00 C ATOM 151 OH TYR A 13 -10.818 3.802 0.428 1.00 0.00 O ATOM 152 H TYR A 13 -7.691 -1.054 1.104 1.00 0.00 H ATOM 153 HA TYR A 13 -6.106 -0.310 -1.200 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.759 0.641 1.645 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.214 1.435 0.172 1.00 0.00 H ATOM 156 HD1 TYR A 13 -6.782 2.653 -1.241 1.00 0.00 H ATOM 157 HD2 TYR A 13 -8.074 0.774 2.351 1.00 0.00 H ATOM 158 HE1 TYR A 13 -8.873 3.945 -1.325 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.169 2.060 2.277 1.00 0.00 H ATOM 160 HH TYR A 13 -10.949 4.147 -0.458 1.00 0.00 H ATOM 161 N ILE A 14 -3.824 -1.232 -0.700 1.00 0.00 N ATOM 162 CA ILE A 14 -2.582 -1.974 -0.525 1.00 0.00 C ATOM 163 C ILE A 14 -1.399 -1.213 -1.114 1.00 0.00 C ATOM 164 O ILE A 14 -1.326 -0.997 -2.324 1.00 0.00 O ATOM 165 CB ILE A 14 -2.661 -3.365 -1.181 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.700 -4.232 -0.467 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.297 -4.039 -1.160 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.113 -4.013 -0.963 1.00 0.00 C ATOM 169 H ILE A 14 -3.922 -0.639 -1.474 1.00 0.00 H ATOM 170 HA ILE A 14 -2.420 -2.107 0.535 1.00 0.00 H ATOM 171 HB ILE A 14 -2.956 -3.237 -2.211 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.455 -5.272 -0.614 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.680 -4.007 0.590 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.383 -5.012 -0.700 1.00 0.00 H ATOM 175 HG22 ILE A 14 -0.935 -4.151 -2.171 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.605 -3.434 -0.594 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.400 -4.834 -1.604 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.787 -3.964 -0.120 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.161 -3.089 -1.518 1.00 0.00 H ATOM 180 N CYS A 15 -0.473 -0.810 -0.251 1.00 0.00 N ATOM 181 CA CYS A 15 0.708 -0.074 -0.684 1.00 0.00 C ATOM 182 C CYS A 15 1.423 -0.809 -1.814 1.00 0.00 C ATOM 183 O CYS A 15 2.000 -1.877 -1.608 1.00 0.00 O ATOM 184 CB CYS A 15 1.666 0.132 0.491 1.00 0.00 C ATOM 185 SG CYS A 15 2.939 1.402 0.200 1.00 0.00 S ATOM 186 H CYS A 15 -0.587 -1.012 0.702 1.00 0.00 H ATOM 187 HA CYS A 15 0.385 0.890 -1.046 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.098 0.431 1.360 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.172 -0.799 0.701 1.00 0.00 H ATOM 190 N THR A 16 1.381 -0.230 -3.010 1.00 0.00 N ATOM 191 CA THR A 16 2.023 -0.829 -4.173 1.00 0.00 C ATOM 192 C THR A 16 3.492 -0.430 -4.256 1.00 0.00 C ATOM 193 O THR A 16 4.032 -0.235 -5.345 1.00 0.00 O ATOM 194 CB THR A 16 1.317 -0.418 -5.478 1.00 0.00 C ATOM 195 OG1 THR A 16 1.917 -1.088 -6.592 1.00 0.00 O ATOM 196 CG2 THR A 16 1.393 1.087 -5.684 1.00 0.00 C ATOM 197 H THR A 16 0.905 0.621 -3.111 1.00 0.00 H ATOM 198 HA THR A 16 1.956 -1.903 -4.074 1.00 0.00 H ATOM 199 HB THR A 16 0.277 -0.705 -5.413 1.00 0.00 H ATOM 200 HG1 THR A 16 1.548 -1.971 -6.672 1.00 0.00 H ATOM 201 HG21 THR A 16 0.416 1.521 -5.530 1.00 0.00 H ATOM 202 HG22 THR A 16 1.725 1.297 -6.691 1.00 0.00 H ATOM 203 HG23 THR A 16 2.091 1.512 -4.979 1.00 0.00 H ATOM 204 N VAL A 17 4.135 -0.313 -3.099 1.00 0.00 N ATOM 205 CA VAL A 17 5.543 0.061 -3.041 1.00 0.00 C ATOM 206 C VAL A 17 6.347 -0.951 -2.232 1.00 0.00 C ATOM 207 O VAL A 17 7.424 -1.380 -2.648 1.00 0.00 O ATOM 208 CB VAL A 17 5.728 1.460 -2.423 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.206 1.795 -2.294 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.005 2.509 -3.254 1.00 0.00 C ATOM 211 H VAL A 17 3.651 -0.482 -2.264 1.00 0.00 H ATOM 212 HA VAL A 17 5.924 0.084 -4.052 1.00 0.00 H ATOM 213 HB VAL A 17 5.295 1.454 -1.433 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.318 2.847 -2.075 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.640 1.212 -1.495 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.709 1.566 -3.222 1.00 0.00 H ATOM 217 HG21 VAL A 17 5.321 3.494 -2.946 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.241 2.365 -4.298 1.00 0.00 H ATOM 219 HG23 VAL A 17 3.939 2.411 -3.110 1.00 0.00 H ATOM 220 N CYS A 18 5.818 -1.328 -1.073 1.00 0.00 N ATOM 221 CA CYS A 18 6.485 -2.289 -0.204 1.00 0.00 C ATOM 222 C CYS A 18 5.682 -3.583 -0.105 1.00 0.00 C ATOM 223 O CYS A 18 6.246 -4.676 -0.080 1.00 0.00 O ATOM 224 CB CYS A 18 6.686 -1.694 1.191 1.00 0.00 C ATOM 225 SG CYS A 18 5.136 -1.256 2.043 1.00 0.00 S ATOM 226 H CYS A 18 4.956 -0.950 -0.795 1.00 0.00 H ATOM 227 HA CYS A 18 7.450 -2.511 -0.633 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.208 -2.410 1.809 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.281 -0.796 1.109 1.00 0.00 H ATOM 230 N GLY A 19 4.360 -3.450 -0.051 1.00 0.00 N ATOM 231 CA GLY A 19 3.500 -4.615 0.044 1.00 0.00 C ATOM 232 C GLY A 19 2.679 -4.628 1.318 1.00 0.00 C ATOM 233 O GLY A 19 2.446 -5.685 1.905 1.00 0.00 O ATOM 234 H GLY A 19 3.965 -2.553 -0.075 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.831 -4.625 -0.804 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.114 -5.504 0.016 1.00 0.00 H ATOM 237 N LYS A 20 2.240 -3.451 1.749 1.00 0.00 N ATOM 238 CA LYS A 20 1.441 -3.329 2.962 1.00 0.00 C ATOM 239 C LYS A 20 -0.030 -3.105 2.625 1.00 0.00 C ATOM 240 O LYS A 20 -0.359 -2.576 1.564 1.00 0.00 O ATOM 241 CB LYS A 20 1.958 -2.176 3.825 1.00 0.00 C ATOM 242 CG LYS A 20 1.371 -2.153 5.226 1.00 0.00 C ATOM 243 CD LYS A 20 2.278 -1.419 6.199 1.00 0.00 C ATOM 244 CE LYS A 20 1.570 -1.135 7.515 1.00 0.00 C ATOM 245 NZ LYS A 20 1.272 -2.385 8.266 1.00 0.00 N ATOM 246 H LYS A 20 2.459 -2.643 1.238 1.00 0.00 H ATOM 247 HA LYS A 20 1.534 -4.251 3.515 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.032 -2.258 3.908 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.714 -1.241 3.340 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.414 -1.655 5.197 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.240 -3.170 5.567 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.148 -2.028 6.396 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.585 -0.483 5.755 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.203 -0.504 8.120 1.00 0.00 H ATOM 255 HE3 LYS A 20 0.644 -0.621 7.306 1.00 0.00 H ATOM 256 HZ1 LYS A 20 1.071 -2.165 9.262 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.087 -3.031 8.222 1.00 0.00 H ATOM 258 HZ3 LYS A 20 0.445 -2.862 7.854 1.00 0.00 H ATOM 259 N ALA A 21 -0.910 -3.511 3.535 1.00 0.00 N ATOM 260 CA ALA A 21 -2.344 -3.351 3.334 1.00 0.00 C ATOM 261 C ALA A 21 -2.935 -2.377 4.348 1.00 0.00 C ATOM 262 O ALA A 21 -2.556 -2.378 5.520 1.00 0.00 O ATOM 263 CB ALA A 21 -3.043 -4.699 3.426 1.00 0.00 C ATOM 264 H ALA A 21 -0.586 -3.926 4.361 1.00 0.00 H ATOM 265 HA ALA A 21 -2.501 -2.958 2.340 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.308 -5.477 3.567 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.727 -4.693 4.263 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.592 -4.882 2.514 1.00 0.00 H ATOM 269 N PHE A 22 -3.865 -1.545 3.890 1.00 0.00 N ATOM 270 CA PHE A 22 -4.506 -0.563 4.757 1.00 0.00 C ATOM 271 C PHE A 22 -6.014 -0.537 4.525 1.00 0.00 C ATOM 272 O PHE A 22 -6.481 -0.613 3.388 1.00 0.00 O ATOM 273 CB PHE A 22 -3.917 0.827 4.513 1.00 0.00 C ATOM 274 CG PHE A 22 -2.476 0.948 4.920 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.462 0.638 4.028 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.136 1.371 6.195 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.136 0.747 4.401 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.811 1.482 6.573 1.00 0.00 C ATOM 279 CZ PHE A 22 0.190 1.171 5.675 1.00 0.00 C ATOM 280 H PHE A 22 -4.124 -1.591 2.946 1.00 0.00 H ATOM 281 HA PHE A 22 -4.317 -0.851 5.779 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.984 1.060 3.461 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.484 1.554 5.075 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.715 0.308 3.031 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.919 1.615 6.899 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.645 0.504 3.696 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.560 1.814 7.570 1.00 0.00 H ATOM 288 HZ PHE A 22 1.226 1.257 5.968 1.00 0.00 H ATOM 289 N THR A 23 -6.772 -0.428 5.612 1.00 0.00 N ATOM 290 CA THR A 23 -8.227 -0.393 5.529 1.00 0.00 C ATOM 291 C THR A 23 -8.712 0.921 4.926 1.00 0.00 C ATOM 292 O THR A 23 -9.605 0.934 4.079 1.00 0.00 O ATOM 293 CB THR A 23 -8.874 -0.578 6.915 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.300 -0.610 6.789 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.467 0.545 7.856 1.00 0.00 C ATOM 296 H THR A 23 -6.342 -0.371 6.490 1.00 0.00 H ATOM 297 HA THR A 23 -8.545 -1.208 4.895 1.00 0.00 H ATOM 298 HB THR A 23 -8.535 -1.517 7.330 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.606 -1.519 6.845 1.00 0.00 H ATOM 300 HG21 THR A 23 -8.850 1.483 7.483 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.390 0.595 7.914 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.872 0.356 8.839 1.00 0.00 H ATOM 303 N ASP A 24 -8.118 2.024 5.367 1.00 0.00 N ATOM 304 CA ASP A 24 -8.488 3.343 4.869 1.00 0.00 C ATOM 305 C ASP A 24 -7.456 3.856 3.870 1.00 0.00 C ATOM 306 O ASP A 24 -6.300 3.433 3.884 1.00 0.00 O ATOM 307 CB ASP A 24 -8.626 4.329 6.030 1.00 0.00 C ATOM 308 CG ASP A 24 -9.447 5.549 5.659 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.327 5.428 4.781 1.00 0.00 O ATOM 310 OD2 ASP A 24 -9.210 6.624 6.248 1.00 0.00 O ATOM 311 H ASP A 24 -7.412 1.948 6.044 1.00 0.00 H ATOM 312 HA ASP A 24 -9.441 3.254 4.370 1.00 0.00 H ATOM 313 HB2 ASP A 24 -9.109 3.833 6.860 1.00 0.00 H ATOM 314 HB3 ASP A 24 -7.644 4.658 6.334 1.00 0.00 H ATOM 315 N ARG A 25 -7.881 4.770 3.004 1.00 0.00 N ATOM 316 CA ARG A 25 -6.995 5.340 1.997 1.00 0.00 C ATOM 317 C ARG A 25 -5.985 6.289 2.635 1.00 0.00 C ATOM 318 O ARG A 25 -4.795 6.247 2.322 1.00 0.00 O ATOM 319 CB ARG A 25 -7.806 6.081 0.933 1.00 0.00 C ATOM 320 CG ARG A 25 -6.959 6.646 -0.196 1.00 0.00 C ATOM 321 CD ARG A 25 -7.720 7.695 -0.992 1.00 0.00 C ATOM 322 NE ARG A 25 -6.928 8.220 -2.102 1.00 0.00 N ATOM 323 CZ ARG A 25 -7.459 8.768 -3.189 1.00 0.00 C ATOM 324 NH1 ARG A 25 -8.776 8.863 -3.311 1.00 0.00 N ATOM 325 NH2 ARG A 25 -6.673 9.223 -4.156 1.00 0.00 N ATOM 326 H ARG A 25 -8.814 5.069 3.043 1.00 0.00 H ATOM 327 HA ARG A 25 -6.461 4.527 1.527 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.527 5.399 0.506 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.331 6.899 1.404 1.00 0.00 H ATOM 330 HG2 ARG A 25 -6.074 7.100 0.223 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.675 5.840 -0.857 1.00 0.00 H ATOM 332 HD2 ARG A 25 -8.620 7.246 -1.385 1.00 0.00 H ATOM 333 HD3 ARG A 25 -7.981 8.508 -0.332 1.00 0.00 H ATOM 334 HE ARG A 25 -5.953 8.159 -2.032 1.00 0.00 H ATOM 335 HH11 ARG A 25 -9.371 8.522 -2.583 1.00 0.00 H ATOM 336 HH12 ARG A 25 -9.174 9.277 -4.130 1.00 0.00 H ATOM 337 HH21 ARG A 25 -5.680 9.153 -4.067 1.00 0.00 H ATOM 338 HH22 ARG A 25 -7.074 9.635 -4.973 1.00 0.00 H ATOM 339 N SER A 26 -6.468 7.144 3.530 1.00 0.00 N ATOM 340 CA SER A 26 -5.609 8.107 4.209 1.00 0.00 C ATOM 341 C SER A 26 -4.435 7.405 4.886 1.00 0.00 C ATOM 342 O SER A 26 -3.294 7.857 4.800 1.00 0.00 O ATOM 343 CB SER A 26 -6.411 8.897 5.245 1.00 0.00 C ATOM 344 OG SER A 26 -7.564 9.478 4.661 1.00 0.00 O ATOM 345 H SER A 26 -7.426 7.129 3.736 1.00 0.00 H ATOM 346 HA SER A 26 -5.225 8.790 3.466 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.719 8.235 6.039 1.00 0.00 H ATOM 348 HB3 SER A 26 -5.792 9.684 5.651 1.00 0.00 H ATOM 349 HG SER A 26 -7.489 10.435 4.687 1.00 0.00 H ATOM 350 N ASN A 27 -4.726 6.296 5.559 1.00 0.00 N ATOM 351 CA ASN A 27 -3.695 5.531 6.252 1.00 0.00 C ATOM 352 C ASN A 27 -2.655 5.005 5.268 1.00 0.00 C ATOM 353 O ASN A 27 -1.499 4.782 5.630 1.00 0.00 O ATOM 354 CB ASN A 27 -4.325 4.365 7.017 1.00 0.00 C ATOM 355 CG ASN A 27 -5.010 4.814 8.293 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.192 6.010 8.526 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.393 3.855 9.128 1.00 0.00 N ATOM 358 H ASN A 27 -5.654 5.986 5.591 1.00 0.00 H ATOM 359 HA ASN A 27 -3.209 6.191 6.954 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.059 3.884 6.388 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.555 3.653 7.274 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.215 2.925 8.877 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.839 4.118 9.960 1.00 0.00 H ATOM 364 N LEU A 28 -3.072 4.809 4.022 1.00 0.00 N ATOM 365 CA LEU A 28 -2.176 4.310 2.984 1.00 0.00 C ATOM 366 C LEU A 28 -1.340 5.442 2.396 1.00 0.00 C ATOM 367 O LEU A 28 -0.176 5.249 2.045 1.00 0.00 O ATOM 368 CB LEU A 28 -2.979 3.624 1.877 1.00 0.00 C ATOM 369 CG LEU A 28 -2.176 3.134 0.672 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.216 2.028 1.084 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.108 2.650 -0.429 1.00 0.00 C ATOM 372 H LEU A 28 -4.004 5.005 3.793 1.00 0.00 H ATOM 373 HA LEU A 28 -1.514 3.588 3.438 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.478 2.772 2.311 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.716 4.329 1.520 1.00 0.00 H ATOM 376 HG LEU A 28 -1.590 3.954 0.279 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.643 1.069 0.833 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.045 2.079 2.149 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.278 2.153 0.563 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.720 2.955 -1.389 1.00 0.00 H ATOM 381 HD22 LEU A 28 -4.088 3.079 -0.284 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.178 1.572 -0.394 1.00 0.00 H ATOM 383 N ILE A 29 -1.942 6.623 2.292 1.00 0.00 N ATOM 384 CA ILE A 29 -1.251 7.786 1.750 1.00 0.00 C ATOM 385 C ILE A 29 -0.219 8.322 2.736 1.00 0.00 C ATOM 386 O ILE A 29 0.834 8.823 2.340 1.00 0.00 O ATOM 387 CB ILE A 29 -2.240 8.912 1.395 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.317 8.393 0.441 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.501 10.091 0.778 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.470 9.355 0.250 1.00 0.00 C ATOM 391 H ILE A 29 -2.871 6.713 2.589 1.00 0.00 H ATOM 392 HA ILE A 29 -0.745 7.481 0.845 1.00 0.00 H ATOM 393 HB ILE A 29 -2.709 9.250 2.307 1.00 0.00 H ATOM 394 HG12 ILE A 29 -2.875 8.211 -0.526 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.717 7.468 0.830 1.00 0.00 H ATOM 396 HG21 ILE A 29 -0.647 10.340 1.390 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.167 9.826 -0.214 1.00 0.00 H ATOM 398 HG23 ILE A 29 -2.164 10.941 0.720 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.241 8.879 -0.338 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.872 9.631 1.214 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.121 10.239 -0.262 1.00 0.00 H ATOM 402 N LYS A 30 -0.527 8.213 4.024 1.00 0.00 N ATOM 403 CA LYS A 30 0.374 8.684 5.069 1.00 0.00 C ATOM 404 C LYS A 30 1.543 7.722 5.254 1.00 0.00 C ATOM 405 O LYS A 30 2.633 8.124 5.660 1.00 0.00 O ATOM 406 CB LYS A 30 -0.383 8.844 6.390 1.00 0.00 C ATOM 407 CG LYS A 30 -0.424 7.575 7.224 1.00 0.00 C ATOM 408 CD LYS A 30 -1.426 7.688 8.361 1.00 0.00 C ATOM 409 CE LYS A 30 -0.857 8.477 9.530 1.00 0.00 C ATOM 410 NZ LYS A 30 -1.925 9.160 10.311 1.00 0.00 N ATOM 411 H LYS A 30 -1.382 7.805 4.278 1.00 0.00 H ATOM 412 HA LYS A 30 0.759 9.646 4.766 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.094 9.618 6.973 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.399 9.141 6.175 1.00 0.00 H ATOM 415 HG2 LYS A 30 -0.706 6.747 6.591 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.558 7.396 7.638 1.00 0.00 H ATOM 417 HD2 LYS A 30 -2.312 8.190 8.000 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.686 6.695 8.700 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.325 7.799 10.180 1.00 0.00 H ATOM 420 HE3 LYS A 30 -0.172 9.219 9.146 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -1.604 10.104 10.605 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -2.157 8.604 11.159 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -2.782 9.261 9.732 1.00 0.00 H ATOM 424 N HIS A 31 1.309 6.448 4.952 1.00 0.00 N ATOM 425 CA HIS A 31 2.343 5.429 5.082 1.00 0.00 C ATOM 426 C HIS A 31 3.356 5.533 3.946 1.00 0.00 C ATOM 427 O HIS A 31 4.564 5.486 4.174 1.00 0.00 O ATOM 428 CB HIS A 31 1.716 4.034 5.095 1.00 0.00 C ATOM 429 CG HIS A 31 2.644 2.956 4.627 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.539 2.318 5.461 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.812 2.402 3.403 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.218 1.420 4.770 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.795 1.451 3.518 1.00 0.00 N ATOM 434 H HIS A 31 0.419 6.189 4.632 1.00 0.00 H ATOM 435 HA HIS A 31 2.854 5.593 6.019 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.411 3.794 6.103 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.849 4.030 4.451 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.659 2.499 6.416 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.273 2.661 2.503 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.987 0.771 5.160 1.00 0.00 H ATOM 441 N GLN A 32 2.854 5.675 2.724 1.00 0.00 N ATOM 442 CA GLN A 32 3.716 5.785 1.552 1.00 0.00 C ATOM 443 C GLN A 32 4.793 6.842 1.767 1.00 0.00 C ATOM 444 O GLN A 32 5.859 6.791 1.153 1.00 0.00 O ATOM 445 CB GLN A 32 2.887 6.128 0.313 1.00 0.00 C ATOM 446 CG GLN A 32 2.194 4.925 -0.307 1.00 0.00 C ATOM 447 CD GLN A 32 1.896 5.119 -1.781 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.552 6.217 -2.217 1.00 0.00 O ATOM 449 NE2 GLN A 32 2.028 4.050 -2.557 1.00 0.00 N ATOM 450 H GLN A 32 1.882 5.706 2.607 1.00 0.00 H ATOM 451 HA GLN A 32 4.193 4.828 1.402 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.132 6.849 0.588 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.537 6.564 -0.430 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.831 4.061 -0.195 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.263 4.754 0.214 1.00 0.00 H ATOM 456 HE21 GLN A 32 2.305 3.207 -2.140 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.842 4.146 -3.513 1.00 0.00 H ATOM 458 N LYS A 33 4.508 7.802 2.641 1.00 0.00 N ATOM 459 CA LYS A 33 5.452 8.872 2.937 1.00 0.00 C ATOM 460 C LYS A 33 6.849 8.312 3.189 1.00 0.00 C ATOM 461 O LYS A 33 7.851 8.956 2.879 1.00 0.00 O ATOM 462 CB LYS A 33 4.984 9.670 4.156 1.00 0.00 C ATOM 463 CG LYS A 33 3.728 10.487 3.903 1.00 0.00 C ATOM 464 CD LYS A 33 4.029 11.732 3.086 1.00 0.00 C ATOM 465 CE LYS A 33 2.821 12.653 3.010 1.00 0.00 C ATOM 466 NZ LYS A 33 2.440 13.181 4.349 1.00 0.00 N ATOM 467 H LYS A 33 3.641 7.789 3.098 1.00 0.00 H ATOM 468 HA LYS A 33 5.490 9.528 2.081 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.785 8.984 4.966 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.773 10.346 4.454 1.00 0.00 H ATOM 471 HG2 LYS A 33 3.017 9.879 3.364 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.305 10.783 4.852 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.846 12.267 3.547 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.309 11.437 2.085 1.00 0.00 H ATOM 475 HE2 LYS A 33 3.057 13.482 2.360 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.988 12.100 2.600 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.297 12.395 5.015 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.558 13.728 4.280 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.190 13.800 4.716 1.00 0.00 H ATOM 480 N ILE A 34 6.906 7.109 3.751 1.00 0.00 N ATOM 481 CA ILE A 34 8.179 6.463 4.042 1.00 0.00 C ATOM 482 C ILE A 34 8.959 6.184 2.762 1.00 0.00 C ATOM 483 O ILE A 34 10.189 6.249 2.744 1.00 0.00 O ATOM 484 CB ILE A 34 7.978 5.140 4.805 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.356 4.086 3.886 1.00 0.00 C ATOM 486 CG2 ILE A 34 7.105 5.363 6.031 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.016 2.793 4.594 1.00 0.00 C ATOM 488 H ILE A 34 6.072 6.646 3.975 1.00 0.00 H ATOM 489 HA ILE A 34 8.757 7.130 4.665 1.00 0.00 H ATOM 490 HB ILE A 34 8.943 4.792 5.138 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.446 4.480 3.461 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.051 3.857 3.091 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.782 4.409 6.421 1.00 0.00 H ATOM 494 HG22 ILE A 34 7.673 5.885 6.786 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.243 5.952 5.757 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.047 2.884 5.065 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.991 1.986 3.876 1.00 0.00 H ATOM 498 HD13 ILE A 34 7.763 2.586 5.345 1.00 0.00 H ATOM 499 N HIS A 35 8.236 5.876 1.690 1.00 0.00 N ATOM 500 CA HIS A 35 8.860 5.590 0.403 1.00 0.00 C ATOM 501 C HIS A 35 9.066 6.873 -0.398 1.00 0.00 C ATOM 502 O HIS A 35 9.966 6.958 -1.234 1.00 0.00 O ATOM 503 CB HIS A 35 8.004 4.608 -0.397 1.00 0.00 C ATOM 504 CG HIS A 35 7.521 3.441 0.409 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.373 2.537 1.009 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.267 3.034 0.714 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.663 1.623 1.647 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.382 1.902 1.484 1.00 0.00 N ATOM 509 H HIS A 35 7.260 5.841 1.766 1.00 0.00 H ATOM 510 HA HIS A 35 9.823 5.142 0.593 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.137 5.126 -0.781 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.584 4.224 -1.223 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.351 2.561 0.971 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.346 3.510 0.409 1.00 0.00 H ATOM 515 HE1 HIS A 35 8.061 0.790 2.206 1.00 0.00 H ATOM 516 N THR A 36 8.224 7.868 -0.138 1.00 0.00 N ATOM 517 CA THR A 36 8.312 9.145 -0.836 1.00 0.00 C ATOM 518 C THR A 36 9.650 9.826 -0.570 1.00 0.00 C ATOM 519 O THR A 36 9.899 10.319 0.528 1.00 0.00 O ATOM 520 CB THR A 36 7.174 10.094 -0.415 1.00 0.00 C ATOM 521 OG1 THR A 36 7.285 10.406 0.978 1.00 0.00 O ATOM 522 CG2 THR A 36 5.816 9.467 -0.693 1.00 0.00 C ATOM 523 H THR A 36 7.527 7.740 0.539 1.00 0.00 H ATOM 524 HA THR A 36 8.220 8.954 -1.895 1.00 0.00 H ATOM 525 HB THR A 36 7.257 11.007 -0.988 1.00 0.00 H ATOM 526 HG1 THR A 36 7.787 11.217 1.086 1.00 0.00 H ATOM 527 HG21 THR A 36 5.558 8.797 0.113 1.00 0.00 H ATOM 528 HG22 THR A 36 5.857 8.916 -1.621 1.00 0.00 H ATOM 529 HG23 THR A 36 5.070 10.244 -0.769 1.00 0.00 H ATOM 530 N GLY A 37 10.508 9.849 -1.586 1.00 0.00 N ATOM 531 CA GLY A 37 11.811 10.472 -1.441 1.00 0.00 C ATOM 532 C GLY A 37 12.894 9.736 -2.204 1.00 0.00 C ATOM 533 O GLY A 37 12.604 8.982 -3.132 1.00 0.00 O ATOM 534 H GLY A 37 10.255 9.439 -2.439 1.00 0.00 H ATOM 535 HA2 GLY A 37 11.754 11.487 -1.806 1.00 0.00 H ATOM 536 HA3 GLY A 37 12.074 10.491 -0.394 1.00 0.00 H ATOM 537 N GLU A 38 14.145 9.956 -1.813 1.00 0.00 N ATOM 538 CA GLU A 38 15.275 9.308 -2.469 1.00 0.00 C ATOM 539 C GLU A 38 16.238 8.721 -1.441 1.00 0.00 C ATOM 540 O GLU A 38 16.773 9.436 -0.595 1.00 0.00 O ATOM 541 CB GLU A 38 16.014 10.306 -3.364 1.00 0.00 C ATOM 542 CG GLU A 38 15.411 10.440 -4.753 1.00 0.00 C ATOM 543 CD GLU A 38 16.155 11.439 -5.617 1.00 0.00 C ATOM 544 OE1 GLU A 38 15.847 12.646 -5.526 1.00 0.00 O ATOM 545 OE2 GLU A 38 17.044 11.015 -6.385 1.00 0.00 O ATOM 546 H GLU A 38 14.312 10.568 -1.067 1.00 0.00 H ATOM 547 HA GLU A 38 14.888 8.507 -3.081 1.00 0.00 H ATOM 548 HB2 GLU A 38 15.997 11.276 -2.891 1.00 0.00 H ATOM 549 HB3 GLU A 38 17.039 9.984 -3.470 1.00 0.00 H ATOM 550 HG2 GLU A 38 15.439 9.476 -5.238 1.00 0.00 H ATOM 551 HG3 GLU A 38 14.385 10.763 -4.656 1.00 0.00 H ATOM 552 N LYS A 39 16.452 7.412 -1.521 1.00 0.00 N ATOM 553 CA LYS A 39 17.350 6.726 -0.599 1.00 0.00 C ATOM 554 C LYS A 39 18.717 6.501 -1.238 1.00 0.00 C ATOM 555 O LYS A 39 18.835 6.240 -2.435 1.00 0.00 O ATOM 556 CB LYS A 39 16.748 5.385 -0.172 1.00 0.00 C ATOM 557 CG LYS A 39 15.591 5.521 0.802 1.00 0.00 C ATOM 558 CD LYS A 39 16.080 5.781 2.217 1.00 0.00 C ATOM 559 CE LYS A 39 15.061 5.329 3.251 1.00 0.00 C ATOM 560 NZ LYS A 39 15.685 5.109 4.586 1.00 0.00 N ATOM 561 H LYS A 39 15.996 6.894 -2.218 1.00 0.00 H ATOM 562 HA LYS A 39 17.471 7.351 0.273 1.00 0.00 H ATOM 563 HB2 LYS A 39 16.393 4.867 -1.051 1.00 0.00 H ATOM 564 HB3 LYS A 39 17.519 4.792 0.298 1.00 0.00 H ATOM 565 HG2 LYS A 39 14.966 6.345 0.492 1.00 0.00 H ATOM 566 HG3 LYS A 39 15.015 4.606 0.793 1.00 0.00 H ATOM 567 HD2 LYS A 39 17.001 5.240 2.375 1.00 0.00 H ATOM 568 HD3 LYS A 39 16.258 6.840 2.338 1.00 0.00 H ATOM 569 HE2 LYS A 39 14.298 6.087 3.341 1.00 0.00 H ATOM 570 HE3 LYS A 39 14.613 4.405 2.916 1.00 0.00 H ATOM 571 HZ1 LYS A 39 15.083 4.489 5.164 1.00 0.00 H ATOM 572 HZ2 LYS A 39 15.803 6.018 5.078 1.00 0.00 H ATOM 573 HZ3 LYS A 39 16.618 4.664 4.475 1.00 0.00 H ATOM 574 N PRO A 40 19.776 6.603 -0.421 1.00 0.00 N ATOM 575 CA PRO A 40 21.154 6.412 -0.884 1.00 0.00 C ATOM 576 C PRO A 40 21.448 4.960 -1.245 1.00 0.00 C ATOM 577 O PRO A 40 21.754 4.144 -0.376 1.00 0.00 O ATOM 578 CB PRO A 40 21.996 6.845 0.319 1.00 0.00 C ATOM 579 CG PRO A 40 21.108 6.635 1.497 1.00 0.00 C ATOM 580 CD PRO A 40 19.710 6.911 1.018 1.00 0.00 C ATOM 581 HA PRO A 40 21.379 7.045 -1.730 1.00 0.00 H ATOM 582 HB2 PRO A 40 22.885 6.233 0.379 1.00 0.00 H ATOM 583 HB3 PRO A 40 22.273 7.883 0.214 1.00 0.00 H ATOM 584 HG2 PRO A 40 21.192 5.616 1.843 1.00 0.00 H ATOM 585 HG3 PRO A 40 21.376 7.323 2.286 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.005 6.265 1.519 1.00 0.00 H ATOM 587 HD3 PRO A 40 19.455 7.948 1.177 1.00 0.00 H ATOM 588 N SER A 41 21.355 4.645 -2.533 1.00 0.00 N ATOM 589 CA SER A 41 21.608 3.290 -3.009 1.00 0.00 C ATOM 590 C SER A 41 21.602 3.240 -4.534 1.00 0.00 C ATOM 591 O SER A 41 20.681 3.737 -5.179 1.00 0.00 O ATOM 592 CB SER A 41 20.558 2.327 -2.452 1.00 0.00 C ATOM 593 OG SER A 41 20.854 0.988 -2.810 1.00 0.00 O ATOM 594 H SER A 41 21.106 5.340 -3.178 1.00 0.00 H ATOM 595 HA SER A 41 22.583 2.991 -2.654 1.00 0.00 H ATOM 596 HB2 SER A 41 20.538 2.403 -1.375 1.00 0.00 H ATOM 597 HB3 SER A 41 19.588 2.588 -2.849 1.00 0.00 H ATOM 598 HG SER A 41 20.892 0.913 -3.766 1.00 0.00 H ATOM 599 N GLY A 42 22.640 2.635 -5.104 1.00 0.00 N ATOM 600 CA GLY A 42 22.737 2.531 -6.548 1.00 0.00 C ATOM 601 C GLY A 42 23.952 1.741 -6.992 1.00 0.00 C ATOM 602 O GLY A 42 23.926 0.512 -7.068 1.00 0.00 O ATOM 603 H GLY A 42 23.346 2.257 -4.539 1.00 0.00 H ATOM 604 HA2 GLY A 42 21.848 2.045 -6.923 1.00 0.00 H ATOM 605 HA3 GLY A 42 22.796 3.525 -6.966 1.00 0.00 H ATOM 606 N PRO A 43 25.047 2.453 -7.297 1.00 0.00 N ATOM 607 CA PRO A 43 26.297 1.831 -7.742 1.00 0.00 C ATOM 608 C PRO A 43 26.991 1.059 -6.625 1.00 0.00 C ATOM 609 O PRO A 43 26.715 1.274 -5.445 1.00 0.00 O ATOM 610 CB PRO A 43 27.151 3.025 -8.178 1.00 0.00 C ATOM 611 CG PRO A 43 26.621 4.176 -7.394 1.00 0.00 C ATOM 612 CD PRO A 43 25.148 3.921 -7.229 1.00 0.00 C ATOM 613 HA PRO A 43 26.136 1.175 -8.585 1.00 0.00 H ATOM 614 HB2 PRO A 43 28.189 2.832 -7.944 1.00 0.00 H ATOM 615 HB3 PRO A 43 27.039 3.184 -9.239 1.00 0.00 H ATOM 616 HG2 PRO A 43 27.105 4.218 -6.431 1.00 0.00 H ATOM 617 HG3 PRO A 43 26.783 5.095 -7.938 1.00 0.00 H ATOM 618 HD2 PRO A 43 24.807 4.287 -6.272 1.00 0.00 H ATOM 619 HD3 PRO A 43 24.593 4.382 -8.032 1.00 0.00 H ATOM 620 N SER A 44 27.893 0.160 -7.005 1.00 0.00 N ATOM 621 CA SER A 44 28.624 -0.647 -6.035 1.00 0.00 C ATOM 622 C SER A 44 29.588 0.216 -5.228 1.00 0.00 C ATOM 623 O SER A 44 30.789 0.244 -5.498 1.00 0.00 O ATOM 624 CB SER A 44 29.392 -1.764 -6.744 1.00 0.00 C ATOM 625 OG SER A 44 29.618 -2.860 -5.875 1.00 0.00 O ATOM 626 H SER A 44 28.069 0.034 -7.961 1.00 0.00 H ATOM 627 HA SER A 44 27.904 -1.088 -5.362 1.00 0.00 H ATOM 628 HB2 SER A 44 28.822 -2.106 -7.594 1.00 0.00 H ATOM 629 HB3 SER A 44 30.346 -1.383 -7.080 1.00 0.00 H ATOM 630 HG SER A 44 30.471 -2.758 -5.446 1.00 0.00 H ATOM 631 N SER A 45 29.054 0.919 -4.234 1.00 0.00 N ATOM 632 CA SER A 45 29.865 1.787 -3.389 1.00 0.00 C ATOM 633 C SER A 45 29.265 1.900 -1.991 1.00 0.00 C ATOM 634 O SER A 45 28.177 2.447 -1.813 1.00 0.00 O ATOM 635 CB SER A 45 29.988 3.176 -4.017 1.00 0.00 C ATOM 636 OG SER A 45 30.912 3.979 -3.303 1.00 0.00 O ATOM 637 H SER A 45 28.090 0.855 -4.068 1.00 0.00 H ATOM 638 HA SER A 45 30.849 1.348 -3.311 1.00 0.00 H ATOM 639 HB2 SER A 45 30.328 3.079 -5.037 1.00 0.00 H ATOM 640 HB3 SER A 45 29.023 3.661 -4.004 1.00 0.00 H ATOM 641 HG SER A 45 31.566 3.417 -2.881 1.00 0.00 H ATOM 642 N GLY A 46 29.982 1.376 -1.001 1.00 0.00 N ATOM 643 CA GLY A 46 29.505 1.428 0.368 1.00 0.00 C ATOM 644 C GLY A 46 28.426 0.399 0.646 1.00 0.00 C ATOM 645 O GLY A 46 28.755 -0.753 0.924 1.00 0.00 O ATOM 646 H GLY A 46 30.842 0.952 -1.203 1.00 0.00 H ATOM 647 HA2 GLY A 46 30.336 1.251 1.035 1.00 0.00 H ATOM 648 HA3 GLY A 46 29.104 2.412 0.561 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.657 1.022 1.714 1.00 0.00 ZN