ATOM 1 C GLY A 1 7.043 -11.484 15.193 1.00 0.00 A ATOM 2 CA GLY A 1 8.517 -11.480 15.542 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.482 -10.315 17.310 1.00 0.00 A ATOM 4 HA2 GLY A 1 9.018 -10.739 14.938 1.00 0.00 A ATOM 5 HA1 GLY A 1 8.931 -12.452 15.318 1.00 0.00 A ATOM 6 N GLY A 1 8.755 -11.182 16.943 1.00 0.00 A ATOM 7 O GLY A 1 6.467 -12.535 14.911 1.00 0.00 A ATOM 8 C SER A 2 4.785 -10.150 13.392 1.00 0.00 A ATOM 9 CA SER A 2 5.009 -10.178 14.901 1.00 0.00 A ATOM 10 CB SER A 2 4.438 -8.909 15.536 1.00 0.00 A ATOM 11 HN SER A 2 6.941 -9.503 15.445 1.00 0.00 A ATOM 12 HA SER A 2 4.501 -11.037 15.312 1.00 0.00 A ATOM 13 HB2 SER A 2 5.205 -8.151 15.572 1.00 0.00 A ATOM 14 HB1 SER A 2 3.609 -8.554 14.941 1.00 0.00 A ATOM 15 HG SER A 2 3.888 -8.328 17.324 1.00 0.00 A ATOM 16 N SER A 2 6.428 -10.306 15.213 1.00 0.00 A ATOM 17 O SER A 2 5.678 -9.786 12.627 1.00 0.00 A ATOM 18 OG SER A 2 3.981 -9.159 16.853 1.00 0.00 A ATOM 19 C SER A 3 1.748 -10.792 11.359 1.00 0.00 A ATOM 20 CA SER A 3 3.244 -10.562 11.553 1.00 0.00 A ATOM 21 CB SER A 3 4.037 -11.656 10.834 1.00 0.00 A ATOM 22 HN SER A 3 2.916 -10.818 13.629 1.00 0.00 A ATOM 23 HA SER A 3 3.507 -9.603 11.133 1.00 0.00 A ATOM 24 HB2 SER A 3 3.778 -11.654 9.786 1.00 0.00 A ATOM 25 HB1 SER A 3 5.094 -11.461 10.945 1.00 0.00 A ATOM 26 HG SER A 3 2.870 -12.927 11.762 1.00 0.00 A ATOM 27 N SER A 3 3.586 -10.538 12.971 1.00 0.00 A ATOM 28 O SER A 3 1.069 -11.316 12.241 1.00 0.00 A ATOM 29 OG SER A 3 3.748 -12.934 11.374 1.00 0.00 A ATOM 30 C GLY A 4 -0.867 -9.248 9.624 1.00 0.00 A ATOM 31 CA GLY A 4 -0.170 -10.564 9.905 1.00 0.00 A ATOM 32 HN GLY A 4 1.831 -9.983 9.529 1.00 0.00 A ATOM 33 HA2 GLY A 4 -0.275 -11.206 9.043 1.00 0.00 A ATOM 34 HA1 GLY A 4 -0.646 -11.036 10.752 1.00 0.00 A ATOM 35 N GLY A 4 1.241 -10.394 10.196 1.00 0.00 A ATOM 36 O GLY A 4 -1.210 -8.510 10.548 1.00 0.00 A ATOM 37 C SER A 5 -2.850 -7.987 6.945 1.00 0.00 A ATOM 38 CA SER A 5 -1.731 -7.711 7.946 1.00 0.00 A ATOM 39 CB SER A 5 -0.713 -6.745 7.337 1.00 0.00 A ATOM 40 HN SER A 5 -0.779 -9.580 7.655 1.00 0.00 A ATOM 41 HA SER A 5 -2.158 -7.262 8.830 1.00 0.00 A ATOM 42 HB2 SER A 5 -0.246 -7.210 6.482 1.00 0.00 A ATOM 43 HB1 SER A 5 -1.220 -5.843 7.024 1.00 0.00 A ATOM 44 HG SER A 5 0.061 -5.574 8.703 1.00 0.00 A ATOM 45 N SER A 5 -1.076 -8.951 8.346 1.00 0.00 A ATOM 46 O SER A 5 -3.010 -7.264 5.962 1.00 0.00 A ATOM 47 OG SER A 5 0.291 -6.403 8.276 1.00 0.00 A ATOM 48 C SER A 6 -5.873 -8.416 6.442 1.00 0.00 A ATOM 49 CA SER A 6 -4.723 -9.412 6.325 1.00 0.00 A ATOM 50 CB SER A 6 -5.217 -10.820 6.663 1.00 0.00 A ATOM 51 HN SER A 6 -3.444 -9.575 8.004 1.00 0.00 A ATOM 52 HA SER A 6 -4.355 -9.402 5.310 1.00 0.00 A ATOM 53 HB2 SER A 6 -6.099 -11.039 6.081 1.00 0.00 A ATOM 54 HB1 SER A 6 -4.443 -11.536 6.427 1.00 0.00 A ATOM 55 HG SER A 6 -5.850 -10.084 8.364 1.00 0.00 A ATOM 56 N SER A 6 -3.621 -9.037 7.204 1.00 0.00 A ATOM 57 O SER A 6 -6.415 -8.199 7.525 1.00 0.00 A ATOM 58 OG SER A 6 -5.539 -10.931 8.039 1.00 0.00 A ATOM 59 C GLY A 7 -7.437 -6.107 3.993 1.00 0.00 A ATOM 60 CA GLY A 7 -7.324 -6.846 5.311 1.00 0.00 A ATOM 61 HN GLY A 7 -5.773 -8.025 4.481 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.253 -7.363 5.503 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.154 -6.128 6.100 1.00 0.00 A ATOM 64 N GLY A 7 -6.241 -7.812 5.315 1.00 0.00 A ATOM 65 O GLY A 7 -8.535 -5.927 3.466 1.00 0.00 A ATOM 66 C SER A 8 -6.531 -5.886 1.021 1.00 0.00 A ATOM 67 CA SER A 8 -6.274 -4.947 2.196 1.00 0.00 A ATOM 68 CB SER A 8 -4.928 -4.242 2.015 1.00 0.00 A ATOM 69 HN SER A 8 -5.455 -5.851 3.927 1.00 0.00 A ATOM 70 HA SER A 8 -7.058 -4.205 2.227 1.00 0.00 A ATOM 71 HB2 SER A 8 -4.131 -4.928 2.259 1.00 0.00 A ATOM 72 HB1 SER A 8 -4.828 -3.923 0.988 1.00 0.00 A ATOM 73 HG SER A 8 -3.933 -2.766 2.832 1.00 0.00 A ATOM 74 N SER A 8 -6.298 -5.676 3.459 1.00 0.00 A ATOM 75 O SER A 8 -5.794 -6.848 0.808 1.00 0.00 A ATOM 76 OG SER A 8 -4.829 -3.108 2.859 1.00 0.00 A ATOM 77 C GLY A 9 -7.339 -5.892 -2.176 1.00 0.00 A ATOM 78 CA GLY A 9 -7.921 -6.427 -0.882 1.00 0.00 A ATOM 79 HN GLY A 9 -8.136 -4.819 0.480 1.00 0.00 A ATOM 80 HA2 GLY A 9 -7.543 -7.424 -0.715 1.00 0.00 A ATOM 81 HA1 GLY A 9 -8.996 -6.471 -0.976 1.00 0.00 A ATOM 82 N GLY A 9 -7.584 -5.599 0.262 1.00 0.00 A ATOM 83 O GLY A 9 -6.778 -4.797 -2.205 1.00 0.00 A ATOM 84 C GLU A 10 -7.609 -4.972 -5.022 1.00 0.00 A ATOM 85 CA GLU A 10 -6.952 -6.266 -4.549 1.00 0.00 A ATOM 86 CB GLU A 10 -7.182 -7.373 -5.579 1.00 0.00 A ATOM 87 CD GLU A 10 -8.852 -8.873 -6.739 1.00 0.00 A ATOM 88 CG GLU A 10 -8.650 -7.678 -5.827 1.00 0.00 A ATOM 89 HN GLU A 10 -7.929 -7.530 -3.160 1.00 0.00 A ATOM 90 HA GLU A 10 -5.891 -6.099 -4.445 1.00 0.00 A ATOM 91 HB2 GLU A 10 -6.734 -7.077 -6.516 1.00 0.00 A ATOM 92 HB1 GLU A 10 -6.703 -8.276 -5.231 1.00 0.00 A ATOM 93 HG2 GLU A 10 -9.127 -7.883 -4.881 1.00 0.00 A ATOM 94 HG1 GLU A 10 -9.112 -6.814 -6.282 1.00 0.00 A ATOM 95 N GLU A 10 -7.472 -6.667 -3.247 1.00 0.00 A ATOM 96 O GLU A 10 -8.829 -4.901 -5.172 1.00 0.00 A ATOM 97 OE1 GLU A 10 -8.332 -8.848 -7.874 1.00 0.00 A ATOM 98 OE2 GLU A 10 -9.530 -9.833 -6.317 1.00 0.00 A ATOM 99 C LYS A 11 -6.942 -2.427 -7.176 1.00 0.00 A ATOM 100 CA LYS A 11 -7.291 -2.659 -5.709 1.00 0.00 A ATOM 101 CB LYS A 11 -6.709 -1.532 -4.852 1.00 0.00 A ATOM 102 CD LYS A 11 -8.366 -1.670 -2.969 1.00 0.00 A ATOM 103 CE LYS A 11 -8.665 -2.546 -1.762 1.00 0.00 A ATOM 104 CG LYS A 11 -6.899 -1.743 -3.360 1.00 0.00 A ATOM 105 HN LYS A 11 -5.828 -4.069 -5.115 1.00 0.00 A ATOM 106 HA LYS A 11 -8.365 -2.662 -5.603 1.00 0.00 A ATOM 107 HB2 LYS A 11 -5.651 -1.455 -5.051 1.00 0.00 A ATOM 108 HB1 LYS A 11 -7.188 -0.603 -5.127 1.00 0.00 A ATOM 109 HD2 LYS A 11 -8.615 -0.647 -2.727 1.00 0.00 A ATOM 110 HD1 LYS A 11 -8.969 -2.002 -3.802 1.00 0.00 A ATOM 111 HE2 LYS A 11 -8.614 -3.581 -2.063 1.00 0.00 A ATOM 112 HE1 LYS A 11 -7.922 -2.355 -1.002 1.00 0.00 A ATOM 113 HG2 LYS A 11 -6.515 -2.716 -3.091 1.00 0.00 A ATOM 114 HG1 LYS A 11 -6.355 -0.978 -2.825 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -10.045 -1.317 -0.788 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -10.241 -2.964 -0.456 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -10.735 -2.337 -1.947 1.00 0.00 A ATOM 118 N LYS A 11 -6.792 -3.950 -5.253 1.00 0.00 A ATOM 119 NZ LYS A 11 -10.016 -2.271 -1.199 1.00 0.00 A ATOM 120 O LYS A 11 -5.955 -2.950 -7.694 1.00 0.00 A ATOM 121 C PRO A 12 -6.354 -0.409 -9.503 1.00 0.00 A ATOM 122 CA PRO A 12 -7.567 -1.305 -9.279 1.00 0.00 A ATOM 123 CB PRO A 12 -8.853 -0.570 -9.663 1.00 0.00 A ATOM 124 CD PRO A 12 -8.966 -0.968 -7.309 1.00 0.00 A ATOM 125 CG PRO A 12 -9.357 0.006 -8.385 1.00 0.00 A ATOM 126 HA PRO A 12 -7.469 -2.199 -9.877 1.00 0.00 A ATOM 127 HB2 PRO A 12 -8.627 0.204 -10.384 1.00 0.00 A ATOM 128 HB1 PRO A 12 -9.559 -1.269 -10.087 1.00 0.00 A ATOM 129 HD2 PRO A 12 -8.730 -0.446 -6.394 1.00 0.00 A ATOM 130 HD1 PRO A 12 -9.756 -1.685 -7.144 1.00 0.00 A ATOM 131 HG2 PRO A 12 -8.896 0.966 -8.208 1.00 0.00 A ATOM 132 HG1 PRO A 12 -10.432 0.106 -8.427 1.00 0.00 A ATOM 133 N PRO A 12 -7.769 -1.625 -7.863 1.00 0.00 A ATOM 134 O PRO A 12 -5.791 -0.372 -10.597 1.00 0.00 A ATOM 135 C TYR A 13 -3.606 0.626 -7.810 1.00 0.00 A ATOM 136 CA TYR A 13 -4.810 1.209 -8.544 1.00 0.00 A ATOM 137 CB TYR A 13 -5.163 2.578 -7.960 1.00 0.00 A ATOM 138 CD1 TYR A 13 -6.278 3.942 -9.770 1.00 0.00 A ATOM 139 CD2 TYR A 13 -7.639 3.074 -8.016 1.00 0.00 A ATOM 140 CE1 TYR A 13 -7.389 4.521 -10.351 1.00 0.00 A ATOM 141 CE2 TYR A 13 -8.755 3.649 -8.591 1.00 0.00 A ATOM 142 CG TYR A 13 -6.383 3.209 -8.594 1.00 0.00 A ATOM 143 CZ TYR A 13 -8.625 4.371 -9.759 1.00 0.00 A ATOM 144 HN TYR A 13 -6.444 0.239 -7.614 1.00 0.00 A ATOM 145 HA TYR A 13 -4.557 1.328 -9.588 1.00 0.00 A ATOM 146 HB2 TYR A 13 -5.356 2.472 -6.904 1.00 0.00 A ATOM 147 HB1 TYR A 13 -4.329 3.249 -8.104 1.00 0.00 A ATOM 148 HD1 TYR A 13 -5.308 4.057 -10.232 1.00 0.00 A ATOM 149 HD2 TYR A 13 -7.737 2.508 -7.101 1.00 0.00 A ATOM 150 HE1 TYR A 13 -7.288 5.087 -11.266 1.00 0.00 A ATOM 151 HE2 TYR A 13 -9.724 3.532 -8.127 1.00 0.00 A ATOM 152 HH TYR A 13 -10.527 4.525 -9.993 1.00 0.00 A ATOM 153 N TYR A 13 -5.955 0.311 -8.460 1.00 0.00 A ATOM 154 O TYR A 13 -3.340 0.970 -6.658 1.00 0.00 A ATOM 155 OH TYR A 13 -9.735 4.947 -10.334 1.00 0.00 A ATOM 156 C VAL A 14 -0.426 -0.404 -8.576 1.00 0.00 A ATOM 157 CA VAL A 14 -1.703 -0.890 -7.900 1.00 0.00 A ATOM 158 CB VAL A 14 -1.777 -2.424 -8.008 1.00 0.00 A ATOM 159 CG1 VAL A 14 -1.991 -2.849 -9.453 1.00 0.00 A ATOM 160 CG2 VAL A 14 -0.517 -3.059 -7.439 1.00 0.00 A ATOM 161 HN VAL A 14 -3.142 -0.493 -9.401 1.00 0.00 A ATOM 162 HA VAL A 14 -1.668 -0.624 -6.854 1.00 0.00 A ATOM 163 HB VAL A 14 -2.620 -2.766 -7.427 1.00 0.00 A ATOM 164 HG11 VAL A 14 -2.988 -2.575 -9.764 1.00 0.00 A ATOM 165 HG12 VAL A 14 -1.267 -2.355 -10.085 1.00 0.00 A ATOM 166 HG13 VAL A 14 -1.870 -3.919 -9.535 1.00 0.00 A ATOM 167 HG21 VAL A 14 -0.227 -3.899 -8.052 1.00 0.00 A ATOM 168 HG22 VAL A 14 0.279 -2.329 -7.427 1.00 0.00 A ATOM 169 HG23 VAL A 14 -0.708 -3.399 -6.431 1.00 0.00 A ATOM 170 N VAL A 14 -2.880 -0.259 -8.486 1.00 0.00 A ATOM 171 O VAL A 14 -0.343 -0.346 -9.804 1.00 0.00 A ATOM 172 C CYS A 15 2.628 -0.709 -8.940 1.00 0.00 A ATOM 173 CA CYS A 15 1.844 0.425 -8.286 1.00 0.00 A ATOM 174 CB CYS A 15 2.673 1.050 -7.162 1.00 0.00 A ATOM 175 HN CYS A 15 0.443 -0.124 -6.797 1.00 0.00 A ATOM 176 HA CYS A 15 1.637 1.179 -9.030 1.00 0.00 A ATOM 177 HB2 CYS A 15 2.220 1.986 -6.870 1.00 0.00 A ATOM 178 HB1 CYS A 15 2.680 0.380 -6.315 1.00 0.00 A ATOM 179 N CYS A 15 0.569 -0.056 -7.768 1.00 0.00 A ATOM 180 O CYS A 15 2.461 -1.877 -8.588 1.00 0.00 A ATOM 181 SG CYS A 15 4.404 1.391 -7.616 1.00 0.00 A ATOM 182 C ASP A 16 5.722 -1.354 -10.062 1.00 0.00 A ATOM 183 CA ASP A 16 4.294 -1.344 -10.597 1.00 0.00 A ATOM 184 CB ASP A 16 4.301 -1.053 -12.099 1.00 0.00 A ATOM 185 CG ASP A 16 4.769 -2.241 -12.916 1.00 0.00 A ATOM 186 HN ASP A 16 3.571 0.591 -10.131 1.00 0.00 A ATOM 187 HA ASP A 16 3.853 -2.315 -10.430 1.00 0.00 A ATOM 188 HB2 ASP A 16 3.300 -0.795 -12.414 1.00 0.00 A ATOM 189 HB1 ASP A 16 4.961 -0.221 -12.295 1.00 0.00 A ATOM 190 N ASP A 16 3.483 -0.357 -9.894 1.00 0.00 A ATOM 191 O ASP A 16 6.335 -2.413 -9.920 1.00 0.00 A ATOM 192 OD1 ASP A 16 5.938 -2.649 -12.756 1.00 0.00 A ATOM 193 OD2 ASP A 16 3.965 -2.764 -13.716 1.00 0.00 A ATOM 194 C TYR A 17 7.882 -1.096 -8.183 1.00 0.00 A ATOM 195 CA TYR A 17 7.604 -0.043 -9.251 1.00 0.00 A ATOM 196 CB TYR A 17 7.823 1.356 -8.672 1.00 0.00 A ATOM 197 CD1 TYR A 17 10.207 0.968 -7.934 1.00 0.00 A ATOM 198 CD2 TYR A 17 9.725 2.934 -9.194 1.00 0.00 A ATOM 199 CE1 TYR A 17 11.537 1.334 -7.863 1.00 0.00 A ATOM 200 CE2 TYR A 17 11.054 3.306 -9.129 1.00 0.00 A ATOM 201 CG TYR A 17 9.278 1.760 -8.598 1.00 0.00 A ATOM 202 CZ TYR A 17 11.956 2.504 -8.462 1.00 0.00 A ATOM 203 HN TYR A 17 5.709 0.638 -9.902 1.00 0.00 A ATOM 204 HA TYR A 17 8.288 -0.192 -10.074 1.00 0.00 A ATOM 205 HB2 TYR A 17 7.310 2.078 -9.290 1.00 0.00 A ATOM 206 HB1 TYR A 17 7.417 1.392 -7.672 1.00 0.00 A ATOM 207 HD1 TYR A 17 9.875 0.052 -7.466 1.00 0.00 A ATOM 208 HD2 TYR A 17 9.016 3.561 -9.715 1.00 0.00 A ATOM 209 HE1 TYR A 17 12.243 0.705 -7.342 1.00 0.00 A ATOM 210 HE2 TYR A 17 11.382 4.222 -9.598 1.00 0.00 A ATOM 211 HH TYR A 17 13.786 2.360 -9.032 1.00 0.00 A ATOM 212 N TYR A 17 6.247 -0.170 -9.767 1.00 0.00 A ATOM 213 O TYR A 17 8.776 -1.930 -8.333 1.00 0.00 A ATOM 214 OH TYR A 17 13.280 2.871 -8.395 1.00 0.00 A ATOM 215 C CYS A 18 6.203 -3.092 -6.073 1.00 0.00 A ATOM 216 CA CYS A 18 7.269 -2.002 -6.008 1.00 0.00 A ATOM 217 CB CYS A 18 7.193 -1.278 -4.663 1.00 0.00 A ATOM 218 HN CYS A 18 6.412 -0.364 -7.041 1.00 0.00 A ATOM 219 HA CYS A 18 8.241 -2.460 -6.106 1.00 0.00 A ATOM 220 HB2 CYS A 18 7.313 -1.999 -3.867 1.00 0.00 A ATOM 221 HB1 CYS A 18 7.991 -0.552 -4.607 1.00 0.00 A ATOM 222 N CYS A 18 7.109 -1.052 -7.103 1.00 0.00 A ATOM 223 O CYS A 18 6.499 -4.275 -5.911 1.00 0.00 A ATOM 224 SG CYS A 18 5.623 -0.399 -4.379 1.00 0.00 A ATOM 225 C GLY A 19 2.871 -3.474 -5.264 1.00 0.00 A ATOM 226 CA GLY A 19 3.869 -3.636 -6.394 1.00 0.00 A ATOM 227 HN GLY A 19 4.783 -1.727 -6.433 1.00 0.00 A ATOM 228 HA2 GLY A 19 3.357 -3.500 -7.334 1.00 0.00 A ATOM 229 HA1 GLY A 19 4.276 -4.636 -6.358 1.00 0.00 A ATOM 230 N GLY A 19 4.960 -2.683 -6.311 1.00 0.00 A ATOM 231 O GLY A 19 2.342 -4.458 -4.746 1.00 0.00 A ATOM 232 C LYS A 20 0.263 -1.746 -4.348 1.00 0.00 A ATOM 233 CA LYS A 20 1.674 -1.940 -3.801 1.00 0.00 A ATOM 234 CB LYS A 20 2.112 -0.689 -3.036 1.00 0.00 A ATOM 235 CD LYS A 20 2.251 0.319 -0.739 1.00 0.00 A ATOM 236 CE LYS A 20 1.532 0.534 0.583 1.00 0.00 A ATOM 237 CG LYS A 20 1.422 -0.526 -1.693 1.00 0.00 A ATOM 238 HN LYS A 20 3.067 -1.486 -5.329 1.00 0.00 A ATOM 239 HA LYS A 20 1.673 -2.783 -3.127 1.00 0.00 A ATOM 240 HB2 LYS A 20 3.178 -0.741 -2.866 1.00 0.00 A ATOM 241 HB1 LYS A 20 1.893 0.181 -3.638 1.00 0.00 A ATOM 242 HD2 LYS A 20 3.188 -0.183 -0.549 1.00 0.00 A ATOM 243 HD1 LYS A 20 2.442 1.280 -1.196 1.00 0.00 A ATOM 244 HE2 LYS A 20 0.920 1.420 0.505 1.00 0.00 A ATOM 245 HE1 LYS A 20 0.904 -0.322 0.780 1.00 0.00 A ATOM 246 HG2 LYS A 20 0.467 -0.045 -1.845 1.00 0.00 A ATOM 247 HG1 LYS A 20 1.270 -1.502 -1.255 1.00 0.00 A ATOM 248 HZ1 LYS A 20 3.459 0.789 1.350 1.00 0.00 A ATOM 249 HZ2 LYS A 20 2.437 -0.118 2.349 1.00 0.00 A ATOM 250 HZ3 LYS A 20 2.254 1.561 2.253 1.00 0.00 A ATOM 251 N LYS A 20 2.614 -2.229 -4.878 1.00 0.00 A ATOM 252 NZ LYS A 20 2.488 0.703 1.713 1.00 0.00 A ATOM 253 O LYS A 20 0.083 -1.310 -5.485 1.00 0.00 A ATOM 254 C ALA A 21 -2.777 -0.733 -3.246 1.00 0.00 A ATOM 255 CA ALA A 21 -2.127 -1.929 -3.933 1.00 0.00 A ATOM 256 CB ALA A 21 -2.899 -3.203 -3.621 1.00 0.00 A ATOM 257 HN ALA A 21 -0.526 -2.413 -2.637 1.00 0.00 A ATOM 258 HA ALA A 21 -2.153 -1.775 -5.002 1.00 0.00 A ATOM 259 HB1 ALA A 21 -3.796 -2.955 -3.073 1.00 0.00 A ATOM 260 HB2 ALA A 21 -3.165 -3.696 -4.544 1.00 0.00 A ATOM 261 HB3 ALA A 21 -2.283 -3.860 -3.025 1.00 0.00 A ATOM 262 N ALA A 21 -0.733 -2.071 -3.532 1.00 0.00 A ATOM 263 O ALA A 21 -2.582 -0.509 -2.051 1.00 0.00 A ATOM 264 C PHE A 22 -5.657 1.299 -3.998 1.00 0.00 A ATOM 265 CA PHE A 22 -4.228 1.209 -3.472 1.00 0.00 A ATOM 266 CB PHE A 22 -3.457 2.479 -3.838 1.00 0.00 A ATOM 267 CD1 PHE A 22 -1.129 1.867 -4.547 1.00 0.00 A ATOM 268 CD2 PHE A 22 -1.444 2.797 -2.375 1.00 0.00 A ATOM 269 CE1 PHE A 22 0.230 1.774 -4.315 1.00 0.00 A ATOM 270 CE2 PHE A 22 -0.085 2.707 -2.137 1.00 0.00 A ATOM 271 CG PHE A 22 -1.980 2.379 -3.582 1.00 0.00 A ATOM 272 CZ PHE A 22 0.753 2.193 -3.107 1.00 0.00 A ATOM 273 HN PHE A 22 -3.667 -0.196 -4.954 1.00 0.00 A ATOM 274 HA PHE A 22 -4.257 1.112 -2.398 1.00 0.00 A ATOM 275 HB2 PHE A 22 -3.597 2.687 -4.888 1.00 0.00 A ATOM 276 HB1 PHE A 22 -3.841 3.304 -3.257 1.00 0.00 A ATOM 277 HD1 PHE A 22 -1.537 1.537 -5.493 1.00 0.00 A ATOM 278 HD2 PHE A 22 -2.097 3.198 -1.614 1.00 0.00 A ATOM 279 HE1 PHE A 22 0.882 1.371 -5.076 1.00 0.00 A ATOM 280 HE2 PHE A 22 0.321 3.036 -1.191 1.00 0.00 A ATOM 281 HZ PHE A 22 1.814 2.122 -2.924 1.00 0.00 A ATOM 282 N PHE A 22 -3.550 0.034 -4.008 1.00 0.00 A ATOM 283 O PHE A 22 -5.898 1.182 -5.199 1.00 0.00 A ATOM 284 C GLY A 23 -8.302 2.897 -4.215 1.00 0.00 A ATOM 285 CA GLY A 23 -7.998 1.608 -3.477 1.00 0.00 A ATOM 286 HN GLY A 23 -6.354 1.592 -2.144 1.00 0.00 A ATOM 287 HA2 GLY A 23 -8.244 0.773 -4.117 1.00 0.00 A ATOM 288 HA1 GLY A 23 -8.612 1.562 -2.590 1.00 0.00 A ATOM 289 N GLY A 23 -6.604 1.507 -3.088 1.00 0.00 A ATOM 290 O GLY A 23 -9.054 2.901 -5.190 1.00 0.00 A ATOM 291 C LEU A 24 -6.667 5.777 -5.078 1.00 0.00 A ATOM 292 CA LEU A 24 -7.930 5.298 -4.370 1.00 0.00 A ATOM 293 CB LEU A 24 -8.359 6.323 -3.318 1.00 0.00 A ATOM 294 CD1 LEU A 24 -10.466 7.444 -4.082 1.00 0.00 A ATOM 295 CD2 LEU A 24 -8.709 8.768 -2.893 1.00 0.00 A ATOM 296 CG LEU A 24 -8.973 7.617 -3.852 1.00 0.00 A ATOM 297 HN LEU A 24 -7.128 3.930 -2.969 1.00 0.00 A ATOM 298 HA LEU A 24 -8.719 5.192 -5.100 1.00 0.00 A ATOM 299 HB2 LEU A 24 -9.087 5.852 -2.675 1.00 0.00 A ATOM 300 HB1 LEU A 24 -7.485 6.584 -2.738 1.00 0.00 A ATOM 301 HD11 LEU A 24 -10.952 8.406 -4.028 1.00 0.00 A ATOM 302 HD12 LEU A 24 -10.873 6.791 -3.325 1.00 0.00 A ATOM 303 HD13 LEU A 24 -10.632 7.011 -5.058 1.00 0.00 A ATOM 304 HD21 LEU A 24 -9.609 9.351 -2.774 1.00 0.00 A ATOM 305 HD22 LEU A 24 -7.924 9.395 -3.291 1.00 0.00 A ATOM 306 HD23 LEU A 24 -8.404 8.375 -1.934 1.00 0.00 A ATOM 307 HG LEU A 24 -8.515 7.859 -4.802 1.00 0.00 A ATOM 308 N LEU A 24 -7.717 3.995 -3.749 1.00 0.00 A ATOM 309 O LEU A 24 -5.557 5.596 -4.578 1.00 0.00 A ATOM 310 C SER A 25 -4.823 7.786 -6.166 1.00 0.00 A ATOM 311 CA SER A 25 -5.718 6.895 -7.021 1.00 0.00 A ATOM 312 CB SER A 25 -6.220 7.674 -8.238 1.00 0.00 A ATOM 313 HN SER A 25 -7.754 6.505 -6.590 1.00 0.00 A ATOM 314 HA SER A 25 -5.143 6.046 -7.360 1.00 0.00 A ATOM 315 HB2 SER A 25 -5.376 8.011 -8.820 1.00 0.00 A ATOM 316 HB1 SER A 25 -6.841 7.029 -8.844 1.00 0.00 A ATOM 317 HG SER A 25 -7.905 8.657 -8.061 1.00 0.00 A ATOM 318 N SER A 25 -6.844 6.391 -6.243 1.00 0.00 A ATOM 319 O SER A 25 -3.600 7.650 -6.178 1.00 0.00 A ATOM 320 OG SER A 25 -6.982 8.802 -7.843 1.00 0.00 A ATOM 321 C ALA A 26 -3.677 8.862 -3.721 1.00 0.00 A ATOM 322 CA ALA A 26 -4.704 9.612 -4.562 1.00 0.00 A ATOM 323 CB ALA A 26 -5.661 10.383 -3.666 1.00 0.00 A ATOM 324 HN ALA A 26 -6.420 8.758 -5.458 1.00 0.00 A ATOM 325 HA ALA A 26 -4.188 10.323 -5.192 1.00 0.00 A ATOM 326 HB1 ALA A 26 -6.561 10.614 -4.216 1.00 0.00 A ATOM 327 HB2 ALA A 26 -5.911 9.780 -2.804 1.00 0.00 A ATOM 328 HB3 ALA A 26 -5.192 11.299 -3.341 1.00 0.00 A ATOM 329 N ALA A 26 -5.443 8.699 -5.425 1.00 0.00 A ATOM 330 O ALA A 26 -2.533 9.296 -3.590 1.00 0.00 A ATOM 331 C GLU A 27 -2.040 6.384 -3.140 1.00 0.00 A ATOM 332 CA GLU A 27 -3.209 6.926 -2.322 1.00 0.00 A ATOM 333 CB GLU A 27 -3.984 5.768 -1.689 1.00 0.00 A ATOM 334 CD GLU A 27 -4.092 6.565 0.706 1.00 0.00 A ATOM 335 CG GLU A 27 -4.878 6.193 -0.536 1.00 0.00 A ATOM 336 HN GLU A 27 -5.017 7.441 -3.294 1.00 0.00 A ATOM 337 HA GLU A 27 -2.820 7.558 -1.538 1.00 0.00 A ATOM 338 HB2 GLU A 27 -4.600 5.307 -2.446 1.00 0.00 A ATOM 339 HB1 GLU A 27 -3.278 5.039 -1.319 1.00 0.00 A ATOM 340 HG2 GLU A 27 -5.460 7.048 -0.845 1.00 0.00 A ATOM 341 HG1 GLU A 27 -5.542 5.376 -0.293 1.00 0.00 A ATOM 342 N GLU A 27 -4.093 7.735 -3.152 1.00 0.00 A ATOM 343 O GLU A 27 -0.920 6.267 -2.642 1.00 0.00 A ATOM 344 OE1 GLU A 27 -3.403 5.681 1.258 1.00 0.00 A ATOM 345 OE2 GLU A 27 -4.166 7.738 1.126 1.00 0.00 A ATOM 346 C LEU A 28 -0.275 6.603 -5.661 1.00 0.00 A ATOM 347 CA LEU A 28 -1.282 5.521 -5.286 1.00 0.00 A ATOM 348 CB LEU A 28 -1.922 4.944 -6.550 1.00 0.00 A ATOM 349 CD1 LEU A 28 0.073 3.591 -7.237 1.00 0.00 A ATOM 350 CD2 LEU A 28 -1.733 4.081 -8.897 1.00 0.00 A ATOM 351 CG LEU A 28 -0.964 4.606 -7.693 1.00 0.00 A ATOM 352 HN LEU A 28 -3.222 6.167 -4.738 1.00 0.00 A ATOM 353 HA LEU A 28 -0.766 4.732 -4.761 1.00 0.00 A ATOM 354 HB2 LEU A 28 -2.440 4.038 -6.275 1.00 0.00 A ATOM 355 HB1 LEU A 28 -2.636 5.667 -6.919 1.00 0.00 A ATOM 356 HD11 LEU A 28 0.869 4.100 -6.715 1.00 0.00 A ATOM 357 HD12 LEU A 28 0.478 3.078 -8.098 1.00 0.00 A ATOM 358 HD13 LEU A 28 -0.391 2.874 -6.577 1.00 0.00 A ATOM 359 HD21 LEU A 28 -1.046 3.891 -9.708 1.00 0.00 A ATOM 360 HD22 LEU A 28 -2.462 4.816 -9.206 1.00 0.00 A ATOM 361 HD23 LEU A 28 -2.238 3.164 -8.629 1.00 0.00 A ATOM 362 HG LEU A 28 -0.441 5.504 -7.994 1.00 0.00 A ATOM 363 N LEU A 28 -2.310 6.052 -4.398 1.00 0.00 A ATOM 364 O LEU A 28 0.936 6.379 -5.622 1.00 0.00 A ATOM 365 C VAL A 29 1.000 9.291 -5.256 1.00 0.00 A ATOM 366 CA VAL A 29 0.074 8.896 -6.401 1.00 0.00 A ATOM 367 CB VAL A 29 -0.758 10.122 -6.821 1.00 0.00 A ATOM 368 CG1 VAL A 29 0.151 11.291 -7.169 1.00 0.00 A ATOM 369 CG2 VAL A 29 -1.666 9.774 -7.991 1.00 0.00 A ATOM 370 HN VAL A 29 -1.754 7.895 -6.033 1.00 0.00 A ATOM 371 HA VAL A 29 0.673 8.587 -7.245 1.00 0.00 A ATOM 372 HB VAL A 29 -1.378 10.414 -5.986 1.00 0.00 A ATOM 373 HG11 VAL A 29 0.831 10.995 -7.955 1.00 0.00 A ATOM 374 HG12 VAL A 29 -0.447 12.126 -7.504 1.00 0.00 A ATOM 375 HG13 VAL A 29 0.716 11.580 -6.295 1.00 0.00 A ATOM 376 HG21 VAL A 29 -1.875 10.667 -8.562 1.00 0.00 A ATOM 377 HG22 VAL A 29 -1.175 9.049 -8.622 1.00 0.00 A ATOM 378 HG23 VAL A 29 -2.591 9.360 -7.619 1.00 0.00 A ATOM 379 N VAL A 29 -0.782 7.778 -6.022 1.00 0.00 A ATOM 380 O VAL A 29 2.223 9.275 -5.399 1.00 0.00 A ATOM 381 C ARG A 30 2.241 9.002 -2.614 1.00 0.00 A ATOM 382 CA ARG A 30 1.181 10.047 -2.950 1.00 0.00 A ATOM 383 CB ARG A 30 0.256 10.255 -1.749 1.00 0.00 A ATOM 384 CD ARG A 30 -1.315 9.214 -0.086 1.00 0.00 A ATOM 385 CG ARG A 30 -0.240 8.958 -1.130 1.00 0.00 A ATOM 386 CZ ARG A 30 -1.591 10.753 1.811 1.00 0.00 A ATOM 387 HN ARG A 30 -0.570 9.639 -4.067 1.00 0.00 A ATOM 388 HA ARG A 30 1.672 10.980 -3.180 1.00 0.00 A ATOM 389 HB2 ARG A 30 0.789 10.808 -0.990 1.00 0.00 A ATOM 390 HB1 ARG A 30 -0.602 10.828 -2.066 1.00 0.00 A ATOM 391 HD2 ARG A 30 -2.133 9.742 -0.553 1.00 0.00 A ATOM 392 HD1 ARG A 30 -1.667 8.265 0.290 1.00 0.00 A ATOM 393 HE ARG A 30 0.150 9.989 1.207 1.00 0.00 A ATOM 394 HG2 ARG A 30 -0.653 8.333 -1.909 1.00 0.00 A ATOM 395 HG1 ARG A 30 0.591 8.452 -0.663 1.00 0.00 A ATOM 396 HH11 ARG A 30 -3.301 10.277 0.848 1.00 0.00 A ATOM 397 HH12 ARG A 30 -3.482 11.361 2.187 1.00 0.00 A ATOM 398 HH21 ARG A 30 -0.075 11.416 2.973 1.00 0.00 A ATOM 399 HH22 ARG A 30 -1.646 12.009 3.394 1.00 0.00 A ATOM 400 N ARG A 30 0.409 9.646 -4.120 1.00 0.00 A ATOM 401 NE ARG A 30 -0.814 10.010 1.031 1.00 0.00 A ATOM 402 NH1 ARG A 30 -2.898 10.801 1.597 1.00 0.00 A ATOM 403 NH2 ARG A 30 -1.060 11.450 2.808 1.00 0.00 A ATOM 404 O ARG A 30 3.319 9.332 -2.120 1.00 0.00 A ATOM 405 C HIS A 31 4.058 6.708 -3.544 1.00 0.00 A ATOM 406 CA HIS A 31 2.852 6.645 -2.612 1.00 0.00 A ATOM 407 CB HIS A 31 2.144 5.299 -2.766 1.00 0.00 A ATOM 408 CD2 HIS A 31 3.368 3.636 -4.335 1.00 0.00 A ATOM 409 CE1 HIS A 31 4.514 2.546 -2.816 1.00 0.00 A ATOM 410 CG HIS A 31 3.064 4.176 -3.131 1.00 0.00 A ATOM 411 HN HIS A 31 1.052 7.538 -3.278 1.00 0.00 A ATOM 412 HA HIS A 31 3.195 6.747 -1.593 1.00 0.00 A ATOM 413 HB2 HIS A 31 1.664 5.043 -1.832 1.00 0.00 A ATOM 414 HB1 HIS A 31 1.394 5.380 -3.540 1.00 0.00 A ATOM 415 HD1 HIS A 31 3.795 3.625 -1.234 1.00 0.00 A ATOM 416 HD2 HIS A 31 2.973 3.943 -5.294 1.00 0.00 A ATOM 417 HE1 HIS A 31 5.183 1.845 -2.342 1.00 0.00 A ATOM 418 N HIS A 31 1.927 7.739 -2.885 1.00 0.00 A ATOM 419 ND1 HIS A 31 3.798 3.470 -2.201 1.00 0.00 A ATOM 420 NE2 HIS A 31 4.270 2.625 -4.112 1.00 0.00 A ATOM 421 O HIS A 31 5.203 6.716 -3.092 1.00 0.00 A ATOM 422 C GLN A 32 5.980 7.736 -5.380 1.00 0.00 A ATOM 423 CA GLN A 32 4.857 6.813 -5.840 1.00 0.00 A ATOM 424 CB GLN A 32 4.302 7.294 -7.182 1.00 0.00 A ATOM 425 CD GLN A 32 3.058 6.674 -9.292 1.00 0.00 A ATOM 426 CG GLN A 32 3.410 6.275 -7.872 1.00 0.00 A ATOM 427 HN GLN A 32 2.859 6.743 -5.143 1.00 0.00 A ATOM 428 HA GLN A 32 5.254 5.817 -5.962 1.00 0.00 A ATOM 429 HB2 GLN A 32 3.727 8.193 -7.019 1.00 0.00 A ATOM 430 HB1 GLN A 32 5.129 7.519 -7.840 1.00 0.00 A ATOM 431 HE21 GLN A 32 2.046 4.981 -9.543 1.00 0.00 A ATOM 432 HE22 GLN A 32 2.077 6.046 -10.903 1.00 0.00 A ATOM 433 HG2 GLN A 32 3.923 5.325 -7.898 1.00 0.00 A ATOM 434 HG1 GLN A 32 2.496 6.174 -7.305 1.00 0.00 A ATOM 435 N GLN A 32 3.792 6.752 -4.845 1.00 0.00 A ATOM 436 NE2 GLN A 32 2.320 5.813 -9.983 1.00 0.00 A ATOM 437 O GLN A 32 7.129 7.586 -5.794 1.00 0.00 A ATOM 438 OE1 GLN A 32 3.446 7.744 -9.763 1.00 0.00 A ATOM 439 C ARG A 33 7.879 8.921 -3.538 1.00 0.00 A ATOM 440 CA ARG A 33 6.619 9.641 -4.007 1.00 0.00 A ATOM 441 CB ARG A 33 6.021 10.449 -2.853 1.00 0.00 A ATOM 442 CD ARG A 33 4.692 12.483 -2.210 1.00 0.00 A ATOM 443 CG ARG A 33 4.967 11.452 -3.294 1.00 0.00 A ATOM 444 CZ ARG A 33 2.949 14.125 -1.657 1.00 0.00 A ATOM 445 HN ARG A 33 4.707 8.762 -4.229 1.00 0.00 A ATOM 446 HA ARG A 33 6.881 10.316 -4.809 1.00 0.00 A ATOM 447 HB2 ARG A 33 5.565 9.767 -2.150 1.00 0.00 A ATOM 448 HB1 ARG A 33 6.814 10.987 -2.358 1.00 0.00 A ATOM 449 HD2 ARG A 33 4.499 11.967 -1.282 1.00 0.00 A ATOM 450 HD1 ARG A 33 5.564 13.109 -2.099 1.00 0.00 A ATOM 451 HE ARG A 33 3.197 13.287 -3.449 1.00 0.00 A ATOM 452 HG2 ARG A 33 5.317 11.962 -4.180 1.00 0.00 A ATOM 453 HG1 ARG A 33 4.052 10.924 -3.518 1.00 0.00 A ATOM 454 HH11 ARG A 33 4.179 13.645 -0.129 1.00 0.00 A ATOM 455 HH12 ARG A 33 2.946 14.801 0.248 1.00 0.00 A ATOM 456 HH21 ARG A 33 1.568 14.809 -2.966 1.00 0.00 A ATOM 457 HH22 ARG A 33 1.461 15.462 -1.366 1.00 0.00 A ATOM 458 N ARG A 33 5.639 8.692 -4.522 1.00 0.00 A ATOM 459 NE ARG A 33 3.542 13.323 -2.534 1.00 0.00 A ATOM 460 NH1 ARG A 33 3.394 14.196 -0.410 1.00 0.00 A ATOM 461 NH2 ARG A 33 1.907 14.859 -2.027 1.00 0.00 A ATOM 462 O ARG A 33 8.995 9.318 -3.876 1.00 0.00 A ATOM 463 C ILE A 34 9.781 6.709 -3.362 1.00 0.00 A ATOM 464 CA ILE A 34 8.815 7.086 -2.244 1.00 0.00 A ATOM 465 CB ILE A 34 8.336 5.802 -1.540 1.00 0.00 A ATOM 466 CD1 ILE A 34 7.640 3.407 -2.048 1.00 0.00 A ATOM 467 CG1 ILE A 34 7.741 4.828 -2.558 1.00 0.00 A ATOM 468 CG2 ILE A 34 7.317 6.138 -0.461 1.00 0.00 A ATOM 469 HN ILE A 34 6.780 7.594 -2.524 1.00 0.00 A ATOM 470 HA ILE A 34 9.338 7.695 -1.521 1.00 0.00 A ATOM 471 HB ILE A 34 9.188 5.340 -1.065 1.00 0.00 A ATOM 472 HD11 ILE A 34 8.607 2.930 -2.121 1.00 0.00 A ATOM 473 HD12 ILE A 34 7.322 3.417 -1.016 1.00 0.00 A ATOM 474 HD13 ILE A 34 6.924 2.861 -2.642 1.00 0.00 A ATOM 475 HG12 ILE A 34 6.748 5.155 -2.823 1.00 0.00 A ATOM 476 HG11 ILE A 34 8.361 4.820 -3.443 1.00 0.00 A ATOM 477 HG21 ILE A 34 6.494 5.441 -0.514 1.00 0.00 A ATOM 478 HG22 ILE A 34 7.785 6.068 0.509 1.00 0.00 A ATOM 479 HG23 ILE A 34 6.950 7.142 -0.613 1.00 0.00 A ATOM 480 N ILE A 34 7.693 7.861 -2.758 1.00 0.00 A ATOM 481 O ILE A 34 10.983 6.562 -3.135 1.00 0.00 A ATOM 482 C HIS A 35 10.752 7.429 -6.307 1.00 0.00 A ATOM 483 CA HIS A 35 10.065 6.198 -5.725 1.00 0.00 A ATOM 484 CB HIS A 35 9.205 5.525 -6.795 1.00 0.00 A ATOM 485 CD2 HIS A 35 7.205 3.917 -6.419 1.00 0.00 A ATOM 486 CE1 HIS A 35 8.264 2.337 -5.329 1.00 0.00 A ATOM 487 CG HIS A 35 8.500 4.295 -6.312 1.00 0.00 A ATOM 488 HN HIS A 35 8.285 6.685 -4.687 1.00 0.00 A ATOM 489 HA HIS A 35 10.821 5.502 -5.394 1.00 0.00 A ATOM 490 HB2 HIS A 35 8.455 6.224 -7.136 1.00 0.00 A ATOM 491 HB1 HIS A 35 9.833 5.243 -7.628 1.00 0.00 A ATOM 492 HD1 HIS A 35 10.087 3.264 -5.386 1.00 0.00 A ATOM 493 HD2 HIS A 35 6.412 4.472 -6.902 1.00 0.00 A ATOM 494 HE1 HIS A 35 8.478 1.424 -4.794 1.00 0.00 A ATOM 495 N HIS A 35 9.249 6.555 -4.570 1.00 0.00 A ATOM 496 ND1 HIS A 35 9.137 3.285 -5.623 1.00 0.00 A ATOM 497 NE2 HIS A 35 7.084 2.697 -5.801 1.00 0.00 A ATOM 498 O HIS A 35 11.829 7.333 -6.896 1.00 0.00 A ATOM 499 C THR A 36 11.090 10.759 -5.511 1.00 0.00 A ATOM 500 CA THR A 36 10.669 9.838 -6.650 1.00 0.00 A ATOM 501 CB THR A 36 9.653 10.574 -7.542 1.00 0.00 A ATOM 502 CG2 THR A 36 9.401 9.801 -8.828 1.00 0.00 A ATOM 503 HN THR A 36 9.265 8.600 -5.662 1.00 0.00 A ATOM 504 HA THR A 36 11.537 9.601 -7.248 1.00 0.00 A ATOM 505 HB THR A 36 10.056 11.544 -7.796 1.00 0.00 A ATOM 506 HG1 THR A 36 8.594 10.798 -5.893 1.00 0.00 A ATOM 507 HG21 THR A 36 8.506 9.207 -8.720 1.00 0.00 A ATOM 508 HG22 THR A 36 10.241 9.153 -9.029 1.00 0.00 A ATOM 509 HG23 THR A 36 9.277 10.495 -9.646 1.00 0.00 A ATOM 510 N THR A 36 10.121 8.588 -6.140 1.00 0.00 A ATOM 511 O THR A 36 10.270 11.486 -4.952 1.00 0.00 A ATOM 512 OG1 THR A 36 8.419 10.751 -6.837 1.00 0.00 A ATOM 513 C GLY A 37 13.805 12.653 -4.605 1.00 0.00 A ATOM 514 CA GLY A 37 12.882 11.562 -4.100 1.00 0.00 A ATOM 515 HN GLY A 37 12.984 10.125 -5.652 1.00 0.00 A ATOM 516 HA2 GLY A 37 12.048 12.018 -3.589 1.00 0.00 A ATOM 517 HA1 GLY A 37 13.425 10.943 -3.401 1.00 0.00 A ATOM 518 N GLY A 37 12.375 10.724 -5.171 1.00 0.00 A ATOM 519 O GLY A 37 14.938 12.383 -5.001 1.00 0.00 A ATOM 520 C GLU A 38 13.756 16.288 -4.272 1.00 0.00 A ATOM 521 CA GLU A 38 14.107 15.026 -5.055 1.00 0.00 A ATOM 522 CB GLU A 38 13.878 15.259 -6.550 1.00 0.00 A ATOM 523 CD GLU A 38 16.258 15.036 -7.365 1.00 0.00 A ATOM 524 CG GLU A 38 14.843 14.496 -7.441 1.00 0.00 A ATOM 525 HN GLU A 38 12.407 14.043 -4.265 1.00 0.00 A ATOM 526 HA GLU A 38 15.149 14.794 -4.893 1.00 0.00 A ATOM 527 HB2 GLU A 38 12.872 14.955 -6.799 1.00 0.00 A ATOM 528 HB1 GLU A 38 13.987 16.314 -6.758 1.00 0.00 A ATOM 529 HG2 GLU A 38 14.853 13.460 -7.135 1.00 0.00 A ATOM 530 HG1 GLU A 38 14.501 14.565 -8.463 1.00 0.00 A ATOM 531 N GLU A 38 13.318 13.890 -4.592 1.00 0.00 A ATOM 532 O GLU A 38 12.598 16.511 -3.919 1.00 0.00 A ATOM 533 OE1 GLU A 38 16.418 16.242 -7.085 1.00 0.00 A ATOM 534 OE2 GLU A 38 17.205 14.253 -7.587 1.00 0.00 A ATOM 535 C LYS A 39 13.794 18.095 -1.972 1.00 0.00 A ATOM 536 CA LYS A 39 14.565 18.350 -3.263 1.00 0.00 A ATOM 537 CB LYS A 39 13.814 19.368 -4.125 1.00 0.00 A ATOM 538 CD LYS A 39 13.748 20.329 -6.445 1.00 0.00 A ATOM 539 CE LYS A 39 13.242 21.752 -6.267 1.00 0.00 A ATOM 540 CG LYS A 39 14.634 19.904 -5.286 1.00 0.00 A ATOM 541 HN LYS A 39 15.666 16.877 -4.312 1.00 0.00 A ATOM 542 HA LYS A 39 15.537 18.749 -3.015 1.00 0.00 A ATOM 543 HB2 LYS A 39 12.927 18.898 -4.524 1.00 0.00 A ATOM 544 HB1 LYS A 39 13.521 20.201 -3.503 1.00 0.00 A ATOM 545 HD2 LYS A 39 14.316 20.273 -7.361 1.00 0.00 A ATOM 546 HD1 LYS A 39 12.901 19.660 -6.503 1.00 0.00 A ATOM 547 HE2 LYS A 39 12.681 21.809 -5.347 1.00 0.00 A ATOM 548 HE1 LYS A 39 14.091 22.417 -6.212 1.00 0.00 A ATOM 549 HG2 LYS A 39 15.202 20.758 -4.950 1.00 0.00 A ATOM 550 HG1 LYS A 39 15.309 19.131 -5.625 1.00 0.00 A ATOM 551 HZ1 LYS A 39 11.860 23.048 -7.147 1.00 0.00 A ATOM 552 HZ2 LYS A 39 11.672 21.430 -7.607 1.00 0.00 A ATOM 553 HZ3 LYS A 39 12.940 22.350 -8.246 1.00 0.00 A ATOM 554 N LYS A 39 14.765 17.110 -4.004 1.00 0.00 A ATOM 555 NZ LYS A 39 12.367 22.175 -7.396 1.00 0.00 A ATOM 556 O LYS A 39 12.764 18.714 -1.703 1.00 0.00 A ATOM 557 C PRO A 40 13.797 17.921 1.159 1.00 0.00 A ATOM 558 CA PRO A 40 13.679 16.807 0.125 1.00 0.00 A ATOM 559 CB PRO A 40 14.469 15.575 0.574 1.00 0.00 A ATOM 560 CD PRO A 40 15.527 16.386 -1.409 1.00 0.00 A ATOM 561 CG PRO A 40 15.794 15.710 -0.093 1.00 0.00 A ATOM 562 HA PRO A 40 12.639 16.543 -0.001 1.00 0.00 A ATOM 563 HB2 PRO A 40 14.565 15.579 1.651 1.00 0.00 A ATOM 564 HB1 PRO A 40 13.957 14.679 0.257 1.00 0.00 A ATOM 565 HD2 PRO A 40 16.348 17.036 -1.673 1.00 0.00 A ATOM 566 HD1 PRO A 40 15.362 15.652 -2.184 1.00 0.00 A ATOM 567 HG2 PRO A 40 16.450 16.316 0.514 1.00 0.00 A ATOM 568 HG1 PRO A 40 16.225 14.733 -0.254 1.00 0.00 A ATOM 569 N PRO A 40 14.303 17.163 -1.152 1.00 0.00 A ATOM 570 O PRO A 40 14.812 18.038 1.846 1.00 0.00 A ATOM 571 C SER A 41 12.275 19.378 3.588 1.00 0.00 A ATOM 572 CA SER A 41 12.742 19.845 2.213 1.00 0.00 A ATOM 573 CB SER A 41 11.834 20.968 1.708 1.00 0.00 A ATOM 574 HN SER A 41 11.974 18.592 0.689 1.00 0.00 A ATOM 575 HA SER A 41 13.751 20.220 2.297 1.00 0.00 A ATOM 576 HB2 SER A 41 11.750 21.729 2.468 1.00 0.00 A ATOM 577 HB1 SER A 41 12.261 21.397 0.813 1.00 0.00 A ATOM 578 HG SER A 41 9.884 21.145 1.631 1.00 0.00 A ATOM 579 N SER A 41 12.754 18.737 1.265 1.00 0.00 A ATOM 580 O SER A 41 11.089 19.441 3.908 1.00 0.00 A ATOM 581 OG SER A 41 10.538 20.479 1.406 1.00 0.00 A ATOM 582 C GLY A 42 13.262 16.984 5.942 1.00 0.00 A ATOM 583 CA GLY A 42 12.886 18.437 5.730 1.00 0.00 A ATOM 584 HN GLY A 42 14.149 18.882 4.090 1.00 0.00 A ATOM 585 HA2 GLY A 42 13.409 19.042 6.456 1.00 0.00 A ATOM 586 HA1 GLY A 42 11.823 18.548 5.883 1.00 0.00 A ATOM 587 N GLY A 42 13.219 18.908 4.399 1.00 0.00 A ATOM 588 O GLY A 42 13.202 16.165 5.024 1.00 0.00 A ATOM 589 C PRO A 43 12.874 14.318 7.547 1.00 0.00 A ATOM 590 CA PRO A 43 14.057 15.280 7.534 1.00 0.00 A ATOM 591 CB PRO A 43 14.635 15.435 8.943 1.00 0.00 A ATOM 592 CD PRO A 43 13.756 17.569 8.319 1.00 0.00 A ATOM 593 CG PRO A 43 13.974 16.652 9.491 1.00 0.00 A ATOM 594 HA PRO A 43 14.820 14.901 6.870 1.00 0.00 A ATOM 595 HB2 PRO A 43 14.400 14.558 9.530 1.00 0.00 A ATOM 596 HB1 PRO A 43 15.706 15.560 8.885 1.00 0.00 A ATOM 597 HD2 PRO A 43 12.840 18.127 8.441 1.00 0.00 A ATOM 598 HD1 PRO A 43 14.596 18.239 8.203 1.00 0.00 A ATOM 599 HG2 PRO A 43 13.029 16.387 9.940 1.00 0.00 A ATOM 600 HG1 PRO A 43 14.618 17.123 10.219 1.00 0.00 A ATOM 601 N PRO A 43 13.661 16.645 7.177 1.00 0.00 A ATOM 602 O PRO A 43 12.228 14.126 8.578 1.00 0.00 A ATOM 603 C SER A 44 11.744 11.773 5.152 1.00 0.00 A ATOM 604 CA SER A 44 11.486 12.775 6.274 1.00 0.00 A ATOM 605 CB SER A 44 10.179 13.526 6.013 1.00 0.00 A ATOM 606 HN SER A 44 13.145 13.909 5.609 1.00 0.00 A ATOM 607 HA SER A 44 11.403 12.238 7.208 1.00 0.00 A ATOM 608 HB2 SER A 44 10.226 13.998 5.043 1.00 0.00 A ATOM 609 HB1 SER A 44 9.355 12.827 6.034 1.00 0.00 A ATOM 610 HG SER A 44 9.396 14.169 7.689 1.00 0.00 A ATOM 611 N SER A 44 12.594 13.715 6.396 1.00 0.00 A ATOM 612 O SER A 44 11.642 12.107 3.972 1.00 0.00 A ATOM 613 OG SER A 44 9.958 14.522 6.996 1.00 0.00 A ATOM 614 C SER A 45 12.556 8.150 5.251 1.00 0.00 A ATOM 615 CA SER A 45 12.355 9.494 4.557 1.00 0.00 A ATOM 616 CB SER A 45 13.595 9.846 3.733 1.00 0.00 A ATOM 617 HN SER A 45 12.143 10.339 6.487 1.00 0.00 A ATOM 618 HA SER A 45 11.503 9.421 3.897 1.00 0.00 A ATOM 619 HB2 SER A 45 13.718 9.119 2.945 1.00 0.00 A ATOM 620 HB1 SER A 45 13.469 10.828 3.301 1.00 0.00 A ATOM 621 HG SER A 45 15.530 9.690 3.990 1.00 0.00 A ATOM 622 N SER A 45 12.078 10.544 5.530 1.00 0.00 A ATOM 623 O SER A 45 13.465 7.988 6.064 1.00 0.00 A ATOM 624 OG SER A 45 14.759 9.847 4.540 1.00 0.00 A ATOM 625 C GLY A 46 10.991 4.828 4.773 1.00 0.00 A ATOM 626 CA GLY A 46 11.799 5.869 5.522 1.00 0.00 A ATOM 627 HN GLY A 46 10.995 7.373 4.268 1.00 0.00 A ATOM 628 HA2 GLY A 46 12.836 5.567 5.532 1.00 0.00 A ATOM 629 HA1 GLY A 46 11.441 5.922 6.540 1.00 0.00 A ATOM 630 N GLY A 46 11.700 7.187 4.923 1.00 0.00 A ATOM 631 OT1 GLY A 46 9.809 5.056 4.521 1.00 0.00 A TER ATOM 632 ZN ZN B 201 5.486 1.665 -5.530 1.00 0.00 B END