ATOM 1 N GLY A 1 3.407 10.921 4.274 1.00 0.00 N ATOM 2 CA GLY A 1 4.704 10.198 4.166 1.00 0.00 C ATOM 3 C GLY A 1 5.749 10.733 5.126 1.00 0.00 C ATOM 4 O GLY A 1 5.442 11.042 6.277 1.00 0.00 O ATOM 5 H1 GLY A 1 3.571 11.909 4.556 1.00 1.00 H ATOM 6 H2 GLY A 1 2.802 10.466 4.986 1.00 1.00 H ATOM 7 H3 GLY A 1 2.915 10.911 3.358 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.539 9.152 4.378 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.076 10.296 3.156 1.00 0.00 H ATOM 10 N ASP A 2 6.986 10.844 4.650 1.00 0.00 N ATOM 11 CA ASP A 2 8.085 11.345 5.470 1.00 0.00 C ATOM 12 C ASP A 2 8.434 10.357 6.580 1.00 0.00 C ATOM 13 O ASP A 2 9.505 9.751 6.570 1.00 0.00 O ATOM 14 CB ASP A 2 7.727 12.705 6.075 1.00 0.00 C ATOM 15 CG ASP A 2 7.168 13.666 5.044 1.00 0.00 C ATOM 16 OD1 ASP A 2 7.695 13.695 3.912 1.00 0.00 O ATOM 17 OD2 ASP A 2 6.204 14.391 5.369 1.00 0.00 O ATOM 18 H ASP A 2 7.165 10.581 3.723 1.00 0.00 H ATOM 19 HA ASP A 2 8.946 11.463 4.830 1.00 0.00 H ATOM 20 HB2 ASP A 2 6.985 12.565 6.847 1.00 0.00 H ATOM 21 HB3 ASP A 2 8.613 13.145 6.508 1.00 0.00 H ATOM 22 N ASN A 3 7.523 10.199 7.534 1.00 0.00 N ATOM 23 CA ASN A 3 7.736 9.284 8.650 1.00 0.00 C ATOM 24 C ASN A 3 7.558 7.835 8.206 1.00 0.00 C ATOM 25 O ASN A 3 8.228 6.934 8.710 1.00 0.00 O ATOM 26 CB ASN A 3 6.769 9.606 9.792 1.00 0.00 C ATOM 27 CG ASN A 3 7.464 10.262 10.969 1.00 0.00 C ATOM 28 OD1 ASN A 3 7.780 9.607 11.962 1.00 0.00 O ATOM 29 ND2 ASN A 3 7.705 11.564 10.863 1.00 0.00 N ATOM 30 H ASN A 3 6.688 10.709 7.488 1.00 0.00 H ATOM 31 HA ASN A 3 8.748 9.419 8.999 1.00 0.00 H ATOM 32 HB2 ASN A 3 6.006 10.278 9.429 1.00 0.00 H ATOM 33 HB3 ASN A 3 6.305 8.692 10.134 1.00 0.00 H ATOM 34 HD21 ASN A 3 7.425 12.021 10.043 1.00 0.00 H ATOM 35 HD22 ASN A 3 8.153 12.013 11.610 1.00 0.00 H ATOM 36 N LYS A 4 6.650 7.619 7.259 1.00 0.00 N ATOM 37 CA LYS A 4 6.384 6.279 6.748 1.00 0.00 C ATOM 38 C LYS A 4 6.970 6.104 5.349 1.00 0.00 C ATOM 39 O LYS A 4 6.287 6.324 4.349 1.00 0.00 O ATOM 40 CB LYS A 4 4.878 6.012 6.719 1.00 0.00 C ATOM 41 CG LYS A 4 4.521 4.536 6.782 1.00 0.00 C ATOM 42 CD LYS A 4 4.407 3.930 5.393 1.00 0.00 C ATOM 43 CE LYS A 4 4.957 2.513 5.356 1.00 0.00 C ATOM 44 NZ LYS A 4 4.497 1.770 4.150 1.00 0.00 N ATOM 45 H LYS A 4 6.147 8.378 6.897 1.00 0.00 H ATOM 46 HA LYS A 4 6.854 5.571 7.413 1.00 0.00 H ATOM 47 HB2 LYS A 4 4.420 6.508 7.562 1.00 0.00 H ATOM 48 HB3 LYS A 4 4.469 6.420 5.807 1.00 0.00 H ATOM 49 HG2 LYS A 4 5.291 4.012 7.330 1.00 0.00 H ATOM 50 HG3 LYS A 4 3.575 4.426 7.293 1.00 0.00 H ATOM 51 HD2 LYS A 4 3.367 3.909 5.104 1.00 0.00 H ATOM 52 HD3 LYS A 4 4.963 4.541 4.698 1.00 0.00 H ATOM 53 HE2 LYS A 4 6.036 2.560 5.349 1.00 0.00 H ATOM 54 HE3 LYS A 4 4.625 1.989 6.240 1.00 0.00 H ATOM 55 HZ1 LYS A 4 4.530 0.746 4.328 1.00 0.00 H ATOM 56 HZ2 LYS A 4 5.110 1.990 3.340 1.00 0.00 H ATOM 57 HZ3 LYS A 4 3.520 2.040 3.915 1.00 0.00 H ATOM 58 N PRO A 5 8.251 5.704 5.261 1.00 0.00 N ATOM 59 CA PRO A 5 8.928 5.500 3.976 1.00 0.00 C ATOM 60 C PRO A 5 8.403 4.272 3.233 1.00 0.00 C ATOM 61 O PRO A 5 8.639 3.139 3.651 1.00 0.00 O ATOM 62 CB PRO A 5 10.391 5.295 4.376 1.00 0.00 C ATOM 63 CG PRO A 5 10.333 4.770 5.768 1.00 0.00 C ATOM 64 CD PRO A 5 9.137 5.420 6.406 1.00 0.00 C ATOM 65 HA PRO A 5 8.845 6.370 3.343 1.00 0.00 H ATOM 66 HB2 PRO A 5 10.855 4.586 3.704 1.00 0.00 H ATOM 67 HB3 PRO A 5 10.915 6.238 4.332 1.00 0.00 H ATOM 68 HG2 PRO A 5 10.213 3.697 5.751 1.00 0.00 H ATOM 69 HG3 PRO A 5 11.234 5.039 6.300 1.00 0.00 H ATOM 70 HD2 PRO A 5 8.664 4.741 7.100 1.00 0.00 H ATOM 71 HD3 PRO A 5 9.425 6.333 6.906 1.00 0.00 H ATOM 72 N PRO A 6 7.681 4.479 2.116 1.00 0.00 N ATOM 73 CA PRO A 6 7.127 3.377 1.322 1.00 0.00 C ATOM 74 C PRO A 6 8.211 2.581 0.602 1.00 0.00 C ATOM 75 O PRO A 6 9.366 3.003 0.538 1.00 0.00 O ATOM 76 CB PRO A 6 6.224 4.085 0.310 1.00 0.00 C ATOM 77 CG PRO A 6 6.795 5.454 0.185 1.00 0.00 C ATOM 78 CD PRO A 6 7.349 5.797 1.540 1.00 0.00 C ATOM 79 HA PRO A 6 6.537 2.709 1.931 1.00 0.00 H ATOM 80 HB2 PRO A 6 6.251 3.557 -0.632 1.00 0.00 H ATOM 81 HB3 PRO A 6 5.212 4.114 0.685 1.00 0.00 H ATOM 82 HG2 PRO A 6 7.583 5.458 -0.554 1.00 0.00 H ATOM 83 HG3 PRO A 6 6.019 6.153 -0.090 1.00 0.00 H ATOM 84 HD2 PRO A 6 8.233 6.409 1.443 1.00 0.00 H ATOM 85 HD3 PRO A 6 6.602 6.300 2.137 1.00 0.00 H ATOM 86 N LYS A 7 7.831 1.428 0.062 1.00 0.00 N ATOM 87 CA LYS A 7 8.770 0.572 -0.653 1.00 0.00 C ATOM 88 C LYS A 7 9.364 1.301 -1.854 1.00 0.00 C ATOM 89 O LYS A 7 8.838 2.323 -2.295 1.00 0.00 O ATOM 90 CB LYS A 7 8.075 -0.710 -1.113 1.00 0.00 C ATOM 91 CG LYS A 7 6.956 -0.471 -2.114 1.00 0.00 C ATOM 92 CD LYS A 7 6.866 -1.599 -3.129 1.00 0.00 C ATOM 93 CE LYS A 7 5.422 -1.919 -3.478 1.00 0.00 C ATOM 94 NZ LYS A 7 5.267 -3.312 -3.980 1.00 0.00 N ATOM 95 H LYS A 7 6.896 1.146 0.147 1.00 0.00 H ATOM 96 HA LYS A 7 9.568 0.315 0.028 1.00 0.00 H ATOM 97 HB2 LYS A 7 8.808 -1.358 -1.573 1.00 0.00 H ATOM 98 HB3 LYS A 7 7.658 -1.209 -0.250 1.00 0.00 H ATOM 99 HG2 LYS A 7 6.019 -0.403 -1.582 1.00 0.00 H ATOM 100 HG3 LYS A 7 7.145 0.456 -2.635 1.00 0.00 H ATOM 101 HD2 LYS A 7 7.386 -1.304 -4.027 1.00 0.00 H ATOM 102 HD3 LYS A 7 7.331 -2.481 -2.714 1.00 0.00 H ATOM 103 HE2 LYS A 7 4.814 -1.795 -2.594 1.00 0.00 H ATOM 104 HE3 LYS A 7 5.089 -1.231 -4.242 1.00 0.00 H ATOM 105 HZ1 LYS A 7 4.281 -3.483 -4.262 1.00 0.00 H ATOM 106 HZ2 LYS A 7 5.526 -3.991 -3.236 1.00 0.00 H ATOM 107 HZ3 LYS A 7 5.884 -3.466 -4.803 1.00 0.00 H ATOM 108 N LYS A 8 10.465 0.770 -2.377 1.00 0.00 N ATOM 109 CA LYS A 8 11.136 1.372 -3.530 1.00 0.00 C ATOM 110 C LYS A 8 10.159 1.631 -4.667 1.00 0.00 C ATOM 111 O LYS A 8 8.972 1.321 -4.571 1.00 0.00 O ATOM 112 CB LYS A 8 12.280 0.483 -4.034 1.00 0.00 C ATOM 113 CG LYS A 8 12.081 -1.002 -3.770 1.00 0.00 C ATOM 114 CD LYS A 8 12.828 -1.452 -2.525 1.00 0.00 C ATOM 115 CE LYS A 8 14.162 -2.091 -2.876 1.00 0.00 C ATOM 116 NZ LYS A 8 14.560 -3.127 -1.884 1.00 0.00 N ATOM 117 H LYS A 8 10.836 -0.044 -1.978 1.00 0.00 H ATOM 118 HA LYS A 8 11.548 2.318 -3.213 1.00 0.00 H ATOM 119 HB2 LYS A 8 12.381 0.622 -5.100 1.00 0.00 H ATOM 120 HB3 LYS A 8 13.195 0.794 -3.556 1.00 0.00 H ATOM 121 HG2 LYS A 8 11.028 -1.197 -3.635 1.00 0.00 H ATOM 122 HG3 LYS A 8 12.446 -1.561 -4.620 1.00 0.00 H ATOM 123 HD2 LYS A 8 13.007 -0.594 -1.895 1.00 0.00 H ATOM 124 HD3 LYS A 8 12.222 -2.172 -1.994 1.00 0.00 H ATOM 125 HE2 LYS A 8 14.081 -2.551 -3.850 1.00 0.00 H ATOM 126 HE3 LYS A 8 14.919 -1.321 -2.904 1.00 0.00 H ATOM 127 HZ1 LYS A 8 15.176 -2.708 -1.158 1.00 0.00 H ATOM 128 HZ2 LYS A 8 15.075 -3.897 -2.357 1.00 0.00 H ATOM 129 HZ3 LYS A 8 13.716 -3.522 -1.422 1.00 0.00 H ATOM 130 N GLY A 9 10.679 2.204 -5.742 1.00 0.00 N ATOM 131 CA GLY A 9 9.857 2.506 -6.899 1.00 0.00 C ATOM 132 C GLY A 9 9.179 1.272 -7.470 1.00 0.00 C ATOM 133 O GLY A 9 9.842 0.417 -8.057 1.00 0.00 O ATOM 134 H GLY A 9 11.635 2.423 -5.748 1.00 0.00 H ATOM 135 HA2 GLY A 9 9.102 3.223 -6.613 1.00 0.00 H ATOM 136 HA3 GLY A 9 10.481 2.945 -7.664 1.00 0.00 H ATOM 137 N PRO A 10 7.848 1.148 -7.315 1.00 0.00 N ATOM 138 CA PRO A 10 7.100 -0.005 -7.829 1.00 0.00 C ATOM 139 C PRO A 10 7.033 -0.019 -9.354 1.00 0.00 C ATOM 140 O PRO A 10 7.422 0.948 -10.009 1.00 0.00 O ATOM 141 CB PRO A 10 5.702 0.182 -7.234 1.00 0.00 C ATOM 142 CG PRO A 10 5.587 1.646 -6.991 1.00 0.00 C ATOM 143 CD PRO A 10 6.969 2.115 -6.629 1.00 0.00 C ATOM 144 HA PRO A 10 7.521 -0.936 -7.480 1.00 0.00 H ATOM 145 HB2 PRO A 10 4.959 -0.162 -7.940 1.00 0.00 H ATOM 146 HB3 PRO A 10 5.620 -0.378 -6.315 1.00 0.00 H ATOM 147 HG2 PRO A 10 5.245 2.142 -7.887 1.00 0.00 H ATOM 148 HG3 PRO A 10 4.904 1.831 -6.175 1.00 0.00 H ATOM 149 HD2 PRO A 10 7.137 3.116 -6.998 1.00 0.00 H ATOM 150 HD3 PRO A 10 7.113 2.075 -5.560 1.00 0.00 H ATOM 151 N PRO A 11 6.537 -1.122 -9.941 1.00 0.00 N ATOM 152 CA PRO A 11 6.422 -1.256 -11.396 1.00 0.00 C ATOM 153 C PRO A 11 5.346 -0.345 -11.978 1.00 0.00 C ATOM 154 O PRO A 11 4.356 -0.814 -12.540 1.00 0.00 O ATOM 155 CB PRO A 11 6.041 -2.726 -11.588 1.00 0.00 C ATOM 156 CG PRO A 11 5.372 -3.113 -10.316 1.00 0.00 C ATOM 157 CD PRO A 11 6.051 -2.321 -9.233 1.00 0.00 C ATOM 158 HA PRO A 11 7.363 -1.058 -11.888 1.00 0.00 H ATOM 159 HB2 PRO A 11 5.373 -2.821 -12.432 1.00 0.00 H ATOM 160 HB3 PRO A 11 6.932 -3.313 -11.759 1.00 0.00 H ATOM 161 HG2 PRO A 11 4.322 -2.863 -10.361 1.00 0.00 H ATOM 162 HG3 PRO A 11 5.499 -4.172 -10.141 1.00 0.00 H ATOM 163 HD2 PRO A 11 5.345 -2.054 -8.461 1.00 0.00 H ATOM 164 HD3 PRO A 11 6.875 -2.881 -8.815 1.00 0.00 H ATOM 165 N ASN A 12 5.547 0.962 -11.839 1.00 0.00 N ATOM 166 CA ASN A 12 4.595 1.941 -12.351 1.00 0.00 C ATOM 167 C ASN A 12 3.233 1.776 -11.684 1.00 0.00 C ATOM 168 O ASN A 12 2.551 0.771 -11.883 1.00 0.00 O ATOM 169 CB ASN A 12 4.453 1.802 -13.868 1.00 0.00 C ATOM 170 CG ASN A 12 4.289 3.141 -14.558 1.00 0.00 C ATOM 171 OD1 ASN A 12 3.193 3.500 -14.990 1.00 0.00 O ATOM 172 ND2 ASN A 12 5.381 3.889 -14.667 1.00 0.00 N ATOM 173 H ASN A 12 6.355 1.275 -11.382 1.00 0.00 H ATOM 174 HA ASN A 12 4.977 2.925 -12.123 1.00 0.00 H ATOM 175 HB2 ASN A 12 5.335 1.320 -14.263 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.587 1.195 -14.088 1.00 0.00 H ATOM 177 HD21 ASN A 12 6.220 3.539 -14.301 1.00 0.00 H ATOM 178 HD22 ASN A 12 5.303 4.760 -15.109 1.00 0.00 H ATOM 179 N GLY A 13 2.844 2.769 -10.892 1.00 0.00 N ATOM 180 CA GLY A 13 1.565 2.715 -10.208 1.00 0.00 C ATOM 181 C GLY A 13 1.571 3.487 -8.903 1.00 0.00 C ATOM 182 O GLY A 13 2.612 3.984 -8.474 1.00 0.00 O ATOM 183 H GLY A 13 3.429 3.546 -10.771 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.805 3.128 -10.854 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.324 1.682 -10.000 1.00 0.00 H ATOM 186 N CYS A 14 0.405 3.591 -8.274 1.00 0.00 N ATOM 187 CA CYS A 14 0.278 4.311 -7.011 1.00 0.00 C ATOM 188 C CYS A 14 1.210 3.728 -5.950 1.00 0.00 C ATOM 189 O CYS A 14 2.128 2.970 -6.265 1.00 0.00 O ATOM 190 CB CYS A 14 -1.178 4.279 -6.525 1.00 0.00 C ATOM 191 SG CYS A 14 -1.678 2.728 -5.703 1.00 0.00 S ATOM 192 H CYS A 14 -0.389 3.176 -8.669 1.00 0.00 H ATOM 193 HA CYS A 14 0.562 5.338 -7.191 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.329 5.082 -5.820 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.832 4.427 -7.372 1.00 0.00 H ATOM 196 N PHE A 15 0.967 4.086 -4.692 1.00 0.00 N ATOM 197 CA PHE A 15 1.782 3.600 -3.583 1.00 0.00 C ATOM 198 C PHE A 15 1.918 2.080 -3.625 1.00 0.00 C ATOM 199 O PHE A 15 1.171 1.399 -4.327 1.00 0.00 O ATOM 200 CB PHE A 15 1.174 4.034 -2.247 1.00 0.00 C ATOM 201 CG PHE A 15 -0.330 4.017 -2.226 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.028 2.880 -2.599 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.042 5.139 -1.833 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.410 2.862 -2.581 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.424 5.127 -1.813 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.109 3.987 -2.188 1.00 0.00 C ATOM 207 H PHE A 15 0.223 4.692 -4.502 1.00 0.00 H ATOM 208 HA PHE A 15 2.764 4.039 -3.679 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.520 3.371 -1.474 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.498 5.040 -2.022 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.483 2.000 -2.907 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.508 6.030 -1.540 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.943 1.970 -2.876 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.968 6.007 -1.505 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.189 3.975 -2.173 1.00 0.00 H ATOM 216 N GLY A 16 2.879 1.556 -2.870 1.00 0.00 N ATOM 217 CA GLY A 16 3.100 0.121 -2.836 1.00 0.00 C ATOM 218 C GLY A 16 1.852 -0.653 -2.456 1.00 0.00 C ATOM 219 O GLY A 16 0.789 -0.069 -2.251 1.00 0.00 O ATOM 220 H GLY A 16 3.445 2.149 -2.332 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.428 -0.204 -3.812 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.876 -0.095 -2.117 1.00 0.00 H ATOM 223 N HIS A 17 1.983 -1.973 -2.364 1.00 0.00 N ATOM 224 CA HIS A 17 0.863 -2.831 -2.007 1.00 0.00 C ATOM 225 C HIS A 17 0.394 -2.555 -0.586 1.00 0.00 C ATOM 226 O HIS A 17 0.996 -1.760 0.136 1.00 0.00 O ATOM 227 CB HIS A 17 1.263 -4.298 -2.149 1.00 0.00 C ATOM 228 CG HIS A 17 1.355 -4.761 -3.570 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.888 -4.019 -4.635 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.865 -5.898 -4.101 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.105 -4.680 -5.759 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.697 -5.822 -5.462 1.00 0.00 N ATOM 233 H HIS A 17 2.856 -2.381 -2.539 1.00 0.00 H ATOM 234 HA HIS A 17 0.052 -2.621 -2.689 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.228 -4.446 -1.689 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.534 -4.910 -1.646 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.459 -3.140 -4.577 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.319 -6.712 -3.555 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.845 -4.343 -6.751 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.893 -6.540 -6.100 1.00 0.00 H ATOM 241 N LYS A 18 -0.685 -3.218 -0.190 1.00 0.00 N ATOM 242 CA LYS A 18 -1.242 -3.048 1.146 1.00 0.00 C ATOM 243 C LYS A 18 -0.639 -4.056 2.121 1.00 0.00 C ATOM 244 O LYS A 18 -1.359 -4.732 2.857 1.00 0.00 O ATOM 245 CB LYS A 18 -2.764 -3.201 1.109 1.00 0.00 C ATOM 246 CG LYS A 18 -3.227 -4.588 0.694 1.00 0.00 C ATOM 247 CD LYS A 18 -4.503 -4.989 1.417 1.00 0.00 C ATOM 248 CE LYS A 18 -4.489 -6.461 1.795 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.814 -6.917 2.300 1.00 0.00 N ATOM 250 H LYS A 18 -1.118 -3.836 -0.814 1.00 0.00 H ATOM 251 HA LYS A 18 -0.998 -2.052 1.481 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.159 -2.992 2.092 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.169 -2.485 0.409 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.411 -4.592 -0.370 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.450 -5.301 0.930 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.598 -4.397 2.315 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.346 -4.800 0.768 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.227 -7.041 0.924 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.748 -6.614 2.566 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.568 -6.605 1.655 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.994 -6.519 3.243 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.834 -7.955 2.364 1.00 0.00 H ATOM 263 N ILE A 19 0.687 -4.151 2.123 1.00 0.00 N ATOM 264 CA ILE A 19 1.386 -5.075 3.008 1.00 0.00 C ATOM 265 C ILE A 19 1.502 -4.502 4.416 1.00 0.00 C ATOM 266 O ILE A 19 1.479 -5.240 5.401 1.00 0.00 O ATOM 267 CB ILE A 19 2.797 -5.402 2.482 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.757 -5.669 0.975 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.372 -6.600 3.224 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.101 -6.048 0.391 1.00 0.00 C ATOM 271 H ILE A 19 1.207 -3.586 1.515 1.00 0.00 H ATOM 272 HA ILE A 19 0.817 -5.992 3.049 1.00 0.00 H ATOM 273 HB ILE A 19 3.434 -4.552 2.674 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.070 -6.477 0.777 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.414 -4.779 0.469 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.216 -7.494 2.640 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.878 -6.703 4.179 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.430 -6.452 3.381 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.008 -6.159 -0.680 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.431 -6.981 0.823 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.821 -5.274 0.612 1.00 0.00 H ATOM 282 N ASP A 20 1.628 -3.182 4.504 1.00 0.00 N ATOM 283 CA ASP A 20 1.748 -2.509 5.792 1.00 0.00 C ATOM 284 C ASP A 20 0.380 -2.327 6.441 1.00 0.00 C ATOM 285 O ASP A 20 -0.595 -1.984 5.773 1.00 0.00 O ATOM 286 CB ASP A 20 2.428 -1.150 5.620 1.00 0.00 C ATOM 287 CG ASP A 20 3.346 -0.812 6.778 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.866 -0.207 7.759 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.546 -1.151 6.703 1.00 0.00 O ATOM 290 H ASP A 20 1.639 -2.647 3.683 1.00 0.00 H ATOM 291 HA ASP A 20 2.358 -3.128 6.433 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.013 -1.160 4.712 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.671 -0.383 5.547 1.00 0.00 H ATOM 294 N ARG A 21 0.315 -2.561 7.748 1.00 0.00 N ATOM 295 CA ARG A 21 -0.933 -2.422 8.488 1.00 0.00 C ATOM 296 C ARG A 21 -1.121 -0.988 8.975 1.00 0.00 C ATOM 297 O ARG A 21 -0.158 -0.319 9.350 1.00 0.00 O ATOM 298 CB ARG A 21 -0.954 -3.387 9.676 1.00 0.00 C ATOM 299 CG ARG A 21 -1.761 -4.649 9.420 1.00 0.00 C ATOM 300 CD ARG A 21 -0.984 -5.643 8.572 1.00 0.00 C ATOM 301 NE ARG A 21 -0.093 -6.473 9.379 1.00 0.00 N ATOM 302 CZ ARG A 21 0.897 -7.207 8.874 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.124 -7.217 7.566 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.661 -7.933 9.679 1.00 0.00 N ATOM 305 H ARG A 21 1.126 -2.832 8.226 1.00 0.00 H ATOM 306 HA ARG A 21 -1.744 -2.671 7.820 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.060 -3.675 9.909 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.380 -2.881 10.530 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.000 -5.110 10.367 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.672 -4.384 8.905 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.686 -6.282 8.056 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.396 -5.098 7.848 1.00 0.00 H ATOM 313 HE ARG A 21 -0.239 -6.484 10.348 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.552 -6.672 6.954 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.869 -7.770 7.193 1.00 0.00 H ATOM 316 HH21 ARG A 21 1.494 -7.929 10.665 1.00 0.00 H ATOM 317 HH22 ARG A 21 2.404 -8.484 9.300 1.00 0.00 H ATOM 318 N ILE A 22 -2.367 -0.523 8.966 1.00 0.00 N ATOM 319 CA ILE A 22 -2.685 0.833 9.407 1.00 0.00 C ATOM 320 C ILE A 22 -1.851 1.864 8.650 1.00 0.00 C ATOM 321 O ILE A 22 -0.961 1.510 7.877 1.00 0.00 O ATOM 322 CB ILE A 22 -2.455 1.016 10.925 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.640 -0.311 11.670 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.401 2.071 11.479 1.00 0.00 C ATOM 325 CD1 ILE A 22 -2.416 -0.203 13.163 1.00 0.00 C ATOM 326 H ILE A 22 -3.091 -1.106 8.656 1.00 0.00 H ATOM 327 HA ILE A 22 -3.731 1.011 9.200 1.00 0.00 H ATOM 328 HB ILE A 22 -1.444 1.365 11.071 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.647 -0.667 11.512 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.942 -1.036 11.281 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.884 3.016 11.550 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.741 1.772 12.460 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.250 2.175 10.820 1.00 0.00 H ATOM 334 HD11 ILE A 22 -3.269 0.274 13.621 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.530 0.385 13.352 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.288 -1.191 13.580 1.00 0.00 H ATOM 337 N GLY A 23 -2.144 3.141 8.876 1.00 0.00 N ATOM 338 CA GLY A 23 -1.411 4.199 8.207 1.00 0.00 C ATOM 339 C GLY A 23 -2.235 5.461 8.043 1.00 0.00 C ATOM 340 O GLY A 23 -2.940 5.625 7.047 1.00 0.00 O ATOM 341 H GLY A 23 -2.863 3.366 9.501 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.528 4.431 8.784 1.00 0.00 H ATOM 343 HA3 GLY A 23 -1.109 3.850 7.230 1.00 0.00 H ATOM 344 N SER A 24 -2.145 6.355 9.022 1.00 0.00 N ATOM 345 CA SER A 24 -2.888 7.609 8.982 1.00 0.00 C ATOM 346 C SER A 24 -2.498 8.434 7.760 1.00 0.00 C ATOM 347 O SER A 24 -3.303 8.630 6.849 1.00 0.00 O ATOM 348 CB SER A 24 -2.636 8.416 10.257 1.00 0.00 C ATOM 349 OG SER A 24 -2.316 7.565 11.345 1.00 0.00 O ATOM 350 H SER A 24 -1.566 6.167 9.790 1.00 0.00 H ATOM 351 HA SER A 24 -3.939 7.370 8.920 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.813 9.095 10.095 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.524 8.979 10.506 1.00 0.00 H ATOM 354 HG SER A 24 -2.863 7.791 12.100 1.00 0.00 H ATOM 355 N HIS A 25 -1.259 8.915 7.747 1.00 0.00 N ATOM 356 CA HIS A 25 -0.763 9.718 6.636 1.00 0.00 C ATOM 357 C HIS A 25 -0.712 8.898 5.351 1.00 0.00 C ATOM 358 O HIS A 25 -1.467 9.149 4.412 1.00 0.00 O ATOM 359 CB HIS A 25 0.627 10.269 6.959 1.00 0.00 C ATOM 360 CG HIS A 25 0.859 11.652 6.436 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.108 12.235 6.374 1.00 0.00 N ATOM 362 CD2 HIS A 25 -0.007 12.572 5.946 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.000 13.452 5.871 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.728 13.680 5.602 1.00 0.00 N ATOM 365 H HIS A 25 -0.665 8.724 8.502 1.00 0.00 H ATOM 366 HA HIS A 25 -1.444 10.544 6.495 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.757 10.294 8.031 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.374 9.619 6.526 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.948 11.818 6.659 1.00 0.00 H ATOM 370 HD2 HIS A 25 -1.077 12.454 5.844 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.814 14.142 5.706 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.359 14.536 5.302 1.00 0.00 H ATOM 373 N SER A 26 0.184 7.917 5.317 1.00 0.00 N ATOM 374 CA SER A 26 0.334 7.059 4.148 1.00 0.00 C ATOM 375 C SER A 26 -0.835 6.085 4.034 1.00 0.00 C ATOM 376 O SER A 26 -1.666 5.990 4.937 1.00 0.00 O ATOM 377 CB SER A 26 1.652 6.286 4.221 1.00 0.00 C ATOM 378 OG SER A 26 1.625 5.331 5.269 1.00 0.00 O ATOM 379 H SER A 26 0.758 7.766 6.097 1.00 0.00 H ATOM 380 HA SER A 26 0.346 7.691 3.272 1.00 0.00 H ATOM 381 HB2 SER A 26 1.818 5.771 3.287 1.00 0.00 H ATOM 382 HB3 SER A 26 2.462 6.977 4.401 1.00 0.00 H ATOM 383 HG SER A 26 1.182 4.535 4.966 1.00 0.00 H ATOM 384 N GLY A 27 -0.891 5.364 2.919 1.00 0.00 N ATOM 385 CA GLY A 27 -1.962 4.408 2.708 1.00 0.00 C ATOM 386 C GLY A 27 -1.716 3.521 1.504 1.00 0.00 C ATOM 387 O GLY A 27 -2.403 3.637 0.489 1.00 0.00 O ATOM 388 H GLY A 27 -0.201 5.483 2.234 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.052 3.786 3.587 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.887 4.945 2.563 1.00 0.00 H ATOM 391 N LEU A 28 -0.734 2.634 1.615 1.00 0.00 N ATOM 392 CA LEU A 28 -0.398 1.724 0.526 1.00 0.00 C ATOM 393 C LEU A 28 -1.584 0.828 0.181 1.00 0.00 C ATOM 394 O LEU A 28 -2.573 0.782 0.911 1.00 0.00 O ATOM 395 CB LEU A 28 0.813 0.865 0.899 1.00 0.00 C ATOM 396 CG LEU A 28 1.926 1.596 1.654 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.146 0.701 1.800 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.295 2.890 0.942 1.00 0.00 C ATOM 399 H LEU A 28 -0.222 2.590 2.449 1.00 0.00 H ATOM 400 HA LEU A 28 -0.151 2.321 -0.339 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.470 0.045 1.513 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.233 0.461 -0.009 1.00 0.00 H ATOM 403 HG LEU A 28 1.576 1.846 2.644 1.00 0.00 H ATOM 404 HD11 LEU A 28 4.041 1.306 1.778 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.171 -0.009 0.988 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.093 0.172 2.740 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.743 2.660 -0.013 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.998 3.445 1.546 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.406 3.483 0.789 1.00 0.00 H ATOM 410 N GLY A 29 -1.476 0.117 -0.937 1.00 0.00 N ATOM 411 CA GLY A 29 -2.545 -0.769 -1.360 1.00 0.00 C ATOM 412 C GLY A 29 -2.971 -0.521 -2.794 1.00 0.00 C ATOM 413 O GLY A 29 -4.129 -0.199 -3.058 1.00 0.00 O ATOM 414 H GLY A 29 -0.663 0.195 -1.479 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.208 -1.791 -1.268 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.397 -0.622 -0.713 1.00 0.00 H ATOM 417 N CYS A 30 -2.032 -0.670 -3.723 1.00 0.00 N ATOM 418 CA CYS A 30 -2.316 -0.459 -5.138 1.00 0.00 C ATOM 419 C CYS A 30 -3.068 -1.650 -5.725 1.00 0.00 C ATOM 420 O CYS A 30 -3.876 -1.496 -6.640 1.00 0.00 O ATOM 421 CB CYS A 30 -1.015 -0.227 -5.912 1.00 0.00 C ATOM 422 SG CYS A 30 -1.026 1.269 -6.954 1.00 0.00 S ATOM 423 H CYS A 30 -1.126 -0.927 -3.451 1.00 0.00 H ATOM 424 HA CYS A 30 -2.937 0.420 -5.224 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.201 -0.130 -5.210 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.830 -1.075 -6.555 1.00 0.00 H ATOM 427 N ASN A 31 -2.796 -2.836 -5.191 1.00 0.00 N ATOM 428 CA ASN A 31 -3.447 -4.053 -5.661 1.00 0.00 C ATOM 429 C ASN A 31 -4.638 -4.410 -4.778 1.00 0.00 C ATOM 430 O ASN A 31 -4.659 -4.093 -3.588 1.00 0.00 O ATOM 431 CB ASN A 31 -2.450 -5.213 -5.685 1.00 0.00 C ATOM 432 CG ASN A 31 -1.735 -5.333 -7.016 1.00 0.00 C ATOM 433 OD1 ASN A 31 -1.533 -6.434 -7.529 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.346 -4.197 -7.584 1.00 0.00 N ATOM 435 H ASN A 31 -2.143 -2.895 -4.463 1.00 0.00 H ATOM 436 HA ASN A 31 -3.800 -3.873 -6.666 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.711 -5.059 -4.913 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.977 -6.136 -5.495 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.540 -3.357 -7.118 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.881 -4.245 -8.445 1.00 0.00 H ATOM 441 N LYS A 32 -5.629 -5.070 -5.368 1.00 0.00 N ATOM 442 CA LYS A 32 -6.824 -5.470 -4.634 1.00 0.00 C ATOM 443 C LYS A 32 -6.678 -6.886 -4.086 1.00 0.00 C ATOM 444 O LYS A 32 -5.829 -7.653 -4.539 1.00 0.00 O ATOM 445 CB LYS A 32 -8.056 -5.385 -5.538 1.00 0.00 C ATOM 446 CG LYS A 32 -8.736 -4.026 -5.513 1.00 0.00 C ATOM 447 CD LYS A 32 -9.330 -3.676 -6.867 1.00 0.00 C ATOM 448 CE LYS A 32 -10.389 -4.682 -7.288 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.839 -5.715 -8.209 1.00 0.00 N ATOM 450 H LYS A 32 -5.555 -5.295 -6.319 1.00 0.00 H ATOM 451 HA LYS A 32 -6.949 -4.788 -3.806 1.00 0.00 H ATOM 452 HB2 LYS A 32 -7.757 -5.595 -6.554 1.00 0.00 H ATOM 453 HB3 LYS A 32 -8.772 -6.128 -5.222 1.00 0.00 H ATOM 454 HG2 LYS A 32 -9.526 -4.043 -4.778 1.00 0.00 H ATOM 455 HG3 LYS A 32 -8.007 -3.275 -5.244 1.00 0.00 H ATOM 456 HD2 LYS A 32 -9.782 -2.697 -6.809 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.541 -3.667 -7.605 1.00 0.00 H ATOM 458 HE2 LYS A 32 -10.775 -5.170 -6.405 1.00 0.00 H ATOM 459 HE3 LYS A 32 -11.190 -4.156 -7.787 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.569 -6.014 -8.887 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.523 -6.545 -7.669 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -9.029 -5.329 -8.736 1.00 0.00 H ATOM 463 N VAL A 33 -7.513 -7.226 -3.109 1.00 0.00 N ATOM 464 CA VAL A 33 -7.479 -8.545 -2.500 1.00 0.00 C ATOM 465 C VAL A 33 -8.695 -9.368 -2.908 1.00 0.00 C ATOM 466 O VAL A 33 -9.527 -8.916 -3.695 1.00 0.00 O ATOM 467 CB VAL A 33 -7.427 -8.451 -0.963 1.00 0.00 C ATOM 468 CG1 VAL A 33 -6.125 -7.809 -0.510 1.00 0.00 C ATOM 469 CG2 VAL A 33 -8.624 -7.675 -0.435 1.00 0.00 C ATOM 470 H VAL A 33 -8.166 -6.575 -2.791 1.00 0.00 H ATOM 471 HA VAL A 33 -6.588 -9.046 -2.840 1.00 0.00 H ATOM 472 HB VAL A 33 -7.467 -9.452 -0.559 1.00 0.00 H ATOM 473 HG11 VAL A 33 -5.781 -8.290 0.393 1.00 0.00 H ATOM 474 HG12 VAL A 33 -6.289 -6.759 -0.320 1.00 0.00 H ATOM 475 HG13 VAL A 33 -5.380 -7.922 -1.285 1.00 0.00 H ATOM 476 HG21 VAL A 33 -8.594 -7.657 0.644 1.00 0.00 H ATOM 477 HG22 VAL A 33 -9.536 -8.154 -0.761 1.00 0.00 H ATOM 478 HG23 VAL A 33 -8.593 -6.664 -0.814 1.00 0.00 H ATOM 479 N ASP A 34 -8.791 -10.576 -2.368 1.00 0.00 N ATOM 480 CA ASP A 34 -9.907 -11.463 -2.675 1.00 0.00 C ATOM 481 C ASP A 34 -11.085 -11.193 -1.745 1.00 0.00 C ATOM 482 O ASP A 34 -11.595 -12.101 -1.088 1.00 0.00 O ATOM 483 CB ASP A 34 -9.470 -12.925 -2.562 1.00 0.00 C ATOM 484 CG ASP A 34 -10.315 -13.849 -3.418 1.00 0.00 C ATOM 485 OD1 ASP A 34 -10.392 -13.617 -4.643 1.00 0.00 O ATOM 486 OD2 ASP A 34 -10.898 -14.804 -2.863 1.00 0.00 O ATOM 487 H ASP A 34 -8.097 -10.878 -1.748 1.00 0.00 H ATOM 488 HA ASP A 34 -10.216 -11.266 -3.690 1.00 0.00 H ATOM 489 HB2 ASP A 34 -8.442 -13.013 -2.878 1.00 0.00 H ATOM 490 HB3 ASP A 34 -9.555 -13.241 -1.532 1.00 0.00 H ATOM 491 N ASP A 35 -11.511 -9.936 -1.695 1.00 0.00 N ATOM 492 CA ASP A 35 -12.629 -9.540 -0.847 1.00 0.00 C ATOM 493 C ASP A 35 -13.351 -8.329 -1.429 1.00 0.00 C ATOM 494 O ASP A 35 -13.024 -7.865 -2.521 1.00 0.00 O ATOM 495 CB ASP A 35 -12.137 -9.225 0.567 1.00 0.00 C ATOM 496 CG ASP A 35 -13.118 -9.669 1.633 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.323 -10.892 1.780 1.00 0.00 O ATOM 498 OD2 ASP A 35 -13.683 -8.793 2.322 1.00 0.00 O ATOM 499 H ASP A 35 -11.062 -9.259 -2.243 1.00 0.00 H ATOM 500 HA ASP A 35 -13.320 -10.369 -0.801 1.00 0.00 H ATOM 501 HB2 ASP A 35 -11.198 -9.730 0.736 1.00 0.00 H ATOM 502 HB3 ASP A 35 -11.989 -8.159 0.660 1.00 0.00 H ATOM 503 N ASN A 36 -14.336 -7.824 -0.692 1.00 0.00 N ATOM 504 CA ASN A 36 -15.109 -6.668 -1.131 1.00 0.00 C ATOM 505 C ASN A 36 -14.196 -5.521 -1.554 1.00 0.00 C ATOM 506 O ASN A 36 -13.106 -5.348 -1.008 1.00 0.00 O ATOM 507 CB ASN A 36 -16.047 -6.203 -0.015 1.00 0.00 C ATOM 508 CG ASN A 36 -17.038 -5.159 -0.490 1.00 0.00 C ATOM 509 OD1 ASN A 36 -16.730 -3.968 -0.533 1.00 0.00 O ATOM 510 ND2 ASN A 36 -18.237 -5.602 -0.850 1.00 0.00 N ATOM 511 H ASN A 36 -14.551 -8.239 0.166 1.00 0.00 H ATOM 512 HA ASN A 36 -15.700 -6.974 -1.978 1.00 0.00 H ATOM 513 HB2 ASN A 36 -16.599 -7.052 0.360 1.00 0.00 H ATOM 514 HB3 ASN A 36 -15.460 -5.778 0.786 1.00 0.00 H ATOM 515 HD21 ASN A 36 -18.413 -6.564 -0.789 1.00 0.00 H ATOM 516 HD22 ASN A 36 -18.898 -4.948 -1.161 1.00 0.00 H ATOM 517 N LYS A 37 -14.648 -4.740 -2.529 1.00 0.00 N ATOM 518 CA LYS A 37 -13.872 -3.609 -3.025 1.00 0.00 C ATOM 519 C LYS A 37 -14.772 -2.599 -3.730 1.00 0.00 C ATOM 520 O LYS A 37 -15.991 -2.760 -3.770 1.00 0.00 O ATOM 521 CB LYS A 37 -12.781 -4.093 -3.982 1.00 0.00 C ATOM 522 CG LYS A 37 -13.318 -4.870 -5.173 1.00 0.00 C ATOM 523 CD LYS A 37 -13.341 -6.365 -4.897 1.00 0.00 C ATOM 524 CE LYS A 37 -13.586 -7.162 -6.168 1.00 0.00 C ATOM 525 NZ LYS A 37 -15.038 -7.384 -6.414 1.00 0.00 N ATOM 526 H LYS A 37 -15.525 -4.928 -2.925 1.00 0.00 H ATOM 527 HA LYS A 37 -13.407 -3.129 -2.177 1.00 0.00 H ATOM 528 HB2 LYS A 37 -12.239 -3.236 -4.354 1.00 0.00 H ATOM 529 HB3 LYS A 37 -12.100 -4.732 -3.440 1.00 0.00 H ATOM 530 HG2 LYS A 37 -14.324 -4.538 -5.384 1.00 0.00 H ATOM 531 HG3 LYS A 37 -12.687 -4.680 -6.029 1.00 0.00 H ATOM 532 HD2 LYS A 37 -12.390 -6.659 -4.478 1.00 0.00 H ATOM 533 HD3 LYS A 37 -14.130 -6.579 -4.191 1.00 0.00 H ATOM 534 HE2 LYS A 37 -13.168 -6.621 -7.004 1.00 0.00 H ATOM 535 HE3 LYS A 37 -13.094 -8.119 -6.078 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -15.553 -6.483 -6.350 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -15.424 -8.042 -5.707 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -15.182 -7.787 -7.362 1.00 0.00 H ATOM 539 N GLY A 38 -14.161 -1.556 -4.284 1.00 0.00 N ATOM 540 CA GLY A 38 -14.923 -0.535 -4.979 1.00 0.00 C ATOM 541 C GLY A 38 -14.274 -0.115 -6.283 1.00 0.00 C ATOM 542 O GLY A 38 -13.939 -1.005 -7.094 1.00 0.00 O ATOM 543 OXT GLY A 38 -14.100 1.103 -6.495 1.00 0.00 O ATOM 544 H GLY A 38 -13.186 -1.480 -4.220 1.00 0.00 H ATOM 545 HA2 GLY A 38 -15.910 -0.918 -5.188 1.00 0.00 H ATOM 546 HA3 GLY A 38 -15.011 0.330 -4.339 1.00 0.00 H