ATOM 1 N GLY A 1 -22.354 -0.685 0.357 1.00 0.00 N ATOM 2 CA GLY A 1 -21.937 0.460 1.209 1.00 0.00 C ATOM 3 C GLY A 1 -21.011 1.391 0.481 1.00 0.00 C ATOM 4 O GLY A 1 -20.957 1.396 -0.749 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.944 -1.343 0.911 1.00 1.00 H ATOM 6 H2 GLY A 1 -21.521 -1.193 0.006 1.00 1.00 H ATOM 7 H3 GLY A 1 -22.907 -0.345 -0.452 1.00 1.00 H ATOM 8 HA2 GLY A 1 -22.817 0.992 1.523 1.00 0.00 H ATOM 9 HA3 GLY A 1 -21.431 0.081 2.084 1.00 0.00 H ATOM 10 N ASP A 2 -20.279 2.189 1.241 1.00 0.00 N ATOM 11 CA ASP A 2 -19.346 3.149 0.659 1.00 0.00 C ATOM 12 C ASP A 2 -18.274 2.437 -0.157 1.00 0.00 C ATOM 13 O ASP A 2 -17.387 1.789 0.388 1.00 0.00 O ATOM 14 CB ASP A 2 -18.693 3.985 1.759 1.00 0.00 C ATOM 15 CG ASP A 2 -17.968 3.133 2.782 1.00 0.00 C ATOM 16 OD1 ASP A 2 -18.278 1.925 2.871 1.00 0.00 O ATOM 17 OD2 ASP A 2 -17.093 3.671 3.492 1.00 0.00 O ATOM 18 H ASP A 2 -20.367 2.136 2.216 1.00 0.00 H ATOM 19 HA ASP A 2 -19.908 3.804 0.011 1.00 0.00 H ATOM 20 HB2 ASP A 2 -17.980 4.661 1.315 1.00 0.00 H ATOM 21 HB3 ASP A 2 -19.456 4.557 2.269 1.00 0.00 H ATOM 22 N ASN A 3 -18.364 2.575 -1.458 1.00 0.00 N ATOM 23 CA ASN A 3 -17.400 1.946 -2.359 1.00 0.00 C ATOM 24 C ASN A 3 -16.644 2.997 -3.151 1.00 0.00 C ATOM 25 O ASN A 3 -16.852 3.146 -4.356 1.00 0.00 O ATOM 26 CB ASN A 3 -18.111 0.991 -3.295 1.00 0.00 C ATOM 27 CG ASN A 3 -19.336 1.600 -3.933 1.00 0.00 C ATOM 28 OD1 ASN A 3 -19.236 2.522 -4.739 1.00 0.00 O ATOM 29 ND2 ASN A 3 -20.509 1.091 -3.594 1.00 0.00 N ATOM 30 H ASN A 3 -19.094 3.106 -1.839 1.00 0.00 H ATOM 31 HA ASN A 3 -16.695 1.400 -1.754 1.00 0.00 H ATOM 32 HB2 ASN A 3 -17.428 0.696 -4.073 1.00 0.00 H ATOM 33 HB3 ASN A 3 -18.417 0.135 -2.750 1.00 0.00 H ATOM 34 HD21 ASN A 3 -20.516 0.367 -2.956 1.00 0.00 H ATOM 35 HD22 ASN A 3 -21.321 1.463 -3.992 1.00 0.00 H ATOM 36 N LYS A 4 -15.758 3.725 -2.485 1.00 0.00 N ATOM 37 CA LYS A 4 -14.971 4.763 -3.123 1.00 0.00 C ATOM 38 C LYS A 4 -14.129 4.179 -4.260 1.00 0.00 C ATOM 39 O LYS A 4 -13.170 3.447 -4.014 1.00 0.00 O ATOM 40 CB LYS A 4 -14.056 5.451 -2.115 1.00 0.00 C ATOM 41 CG LYS A 4 -13.574 6.819 -2.555 1.00 0.00 C ATOM 42 CD LYS A 4 -14.710 7.828 -2.596 1.00 0.00 C ATOM 43 CE LYS A 4 -14.575 8.776 -3.764 1.00 0.00 C ATOM 44 NZ LYS A 4 -13.948 10.069 -3.374 1.00 0.00 N ATOM 45 H LYS A 4 -15.636 3.561 -1.530 1.00 0.00 H ATOM 46 HA LYS A 4 -15.651 5.495 -3.532 1.00 0.00 H ATOM 47 HB2 LYS A 4 -14.601 5.565 -1.189 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.193 4.825 -1.943 1.00 0.00 H ATOM 49 HG2 LYS A 4 -12.819 7.166 -1.868 1.00 0.00 H ATOM 50 HG3 LYS A 4 -13.148 6.738 -3.537 1.00 0.00 H ATOM 51 HD2 LYS A 4 -15.647 7.299 -2.675 1.00 0.00 H ATOM 52 HD3 LYS A 4 -14.697 8.404 -1.683 1.00 0.00 H ATOM 53 HE2 LYS A 4 -13.967 8.305 -4.520 1.00 0.00 H ATOM 54 HE3 LYS A 4 -15.562 8.968 -4.169 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -13.746 10.637 -4.218 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -13.063 9.896 -2.861 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -14.590 10.606 -2.768 1.00 0.00 H ATOM 58 N PRO A 5 -14.471 4.493 -5.521 1.00 0.00 N ATOM 59 CA PRO A 5 -13.735 3.990 -6.688 1.00 0.00 C ATOM 60 C PRO A 5 -12.345 4.611 -6.810 1.00 0.00 C ATOM 61 O PRO A 5 -12.210 5.798 -7.111 1.00 0.00 O ATOM 62 CB PRO A 5 -14.610 4.412 -7.870 1.00 0.00 C ATOM 63 CG PRO A 5 -15.362 5.601 -7.378 1.00 0.00 C ATOM 64 CD PRO A 5 -15.600 5.358 -5.913 1.00 0.00 C ATOM 65 HA PRO A 5 -13.653 2.913 -6.665 1.00 0.00 H ATOM 66 HB2 PRO A 5 -13.985 4.663 -8.714 1.00 0.00 H ATOM 67 HB3 PRO A 5 -15.278 3.605 -8.134 1.00 0.00 H ATOM 68 HG2 PRO A 5 -14.775 6.494 -7.520 1.00 0.00 H ATOM 69 HG3 PRO A 5 -16.307 5.680 -7.899 1.00 0.00 H ATOM 70 HD2 PRO A 5 -15.580 6.295 -5.369 1.00 0.00 H ATOM 71 HD3 PRO A 5 -16.547 4.860 -5.756 1.00 0.00 H ATOM 72 N PRO A 6 -11.284 3.814 -6.573 1.00 0.00 N ATOM 73 CA PRO A 6 -9.903 4.302 -6.659 1.00 0.00 C ATOM 74 C PRO A 6 -9.487 4.616 -8.092 1.00 0.00 C ATOM 75 O PRO A 6 -10.182 4.255 -9.045 1.00 0.00 O ATOM 76 CB PRO A 6 -9.078 3.136 -6.109 1.00 0.00 C ATOM 77 CG PRO A 6 -9.917 1.931 -6.350 1.00 0.00 C ATOM 78 CD PRO A 6 -11.343 2.386 -6.212 1.00 0.00 C ATOM 79 HA PRO A 6 -9.755 5.175 -6.046 1.00 0.00 H ATOM 80 HB2 PRO A 6 -8.138 3.076 -6.636 1.00 0.00 H ATOM 81 HB3 PRO A 6 -8.899 3.286 -5.056 1.00 0.00 H ATOM 82 HG2 PRO A 6 -9.741 1.554 -7.347 1.00 0.00 H ATOM 83 HG3 PRO A 6 -9.692 1.171 -5.615 1.00 0.00 H ATOM 84 HD2 PRO A 6 -11.982 1.842 -6.890 1.00 0.00 H ATOM 85 HD3 PRO A 6 -11.682 2.262 -5.192 1.00 0.00 H ATOM 86 N LYS A 7 -8.353 5.289 -8.243 1.00 0.00 N ATOM 87 CA LYS A 7 -7.845 5.654 -9.561 1.00 0.00 C ATOM 88 C LYS A 7 -7.004 4.525 -10.151 1.00 0.00 C ATOM 89 O LYS A 7 -6.116 3.986 -9.488 1.00 0.00 O ATOM 90 CB LYS A 7 -7.011 6.931 -9.478 1.00 0.00 C ATOM 91 CG LYS A 7 -5.887 6.860 -8.458 1.00 0.00 C ATOM 92 CD LYS A 7 -6.292 7.487 -7.131 1.00 0.00 C ATOM 93 CE LYS A 7 -5.689 6.736 -5.953 1.00 0.00 C ATOM 94 NZ LYS A 7 -6.342 7.113 -4.666 1.00 0.00 N ATOM 95 H LYS A 7 -7.838 5.550 -7.446 1.00 0.00 H ATOM 96 HA LYS A 7 -8.696 5.828 -10.207 1.00 0.00 H ATOM 97 HB2 LYS A 7 -6.575 7.133 -10.447 1.00 0.00 H ATOM 98 HB3 LYS A 7 -7.659 7.754 -9.207 1.00 0.00 H ATOM 99 HG2 LYS A 7 -5.633 5.822 -8.288 1.00 0.00 H ATOM 100 HG3 LYS A 7 -5.026 7.383 -8.842 1.00 0.00 H ATOM 101 HD2 LYS A 7 -5.948 8.509 -7.105 1.00 0.00 H ATOM 102 HD3 LYS A 7 -7.369 7.462 -7.050 1.00 0.00 H ATOM 103 HE2 LYS A 7 -5.821 5.676 -6.112 1.00 0.00 H ATOM 104 HE3 LYS A 7 -4.639 6.962 -5.896 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -5.977 6.521 -3.896 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -7.371 6.983 -4.734 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -6.144 8.112 -4.446 1.00 0.00 H ATOM 108 N LYS A 8 -7.295 4.168 -11.398 1.00 0.00 N ATOM 109 CA LYS A 8 -6.565 3.102 -12.077 1.00 0.00 C ATOM 110 C LYS A 8 -5.528 3.677 -13.035 1.00 0.00 C ATOM 111 O LYS A 8 -5.484 4.885 -13.264 1.00 0.00 O ATOM 112 CB LYS A 8 -7.526 2.194 -12.840 1.00 0.00 C ATOM 113 CG LYS A 8 -8.875 2.013 -12.158 1.00 0.00 C ATOM 114 CD LYS A 8 -9.902 3.008 -12.677 1.00 0.00 C ATOM 115 CE LYS A 8 -10.798 2.383 -13.732 1.00 0.00 C ATOM 116 NZ LYS A 8 -11.492 3.415 -14.553 1.00 0.00 N ATOM 117 H LYS A 8 -8.013 4.633 -11.872 1.00 0.00 H ATOM 118 HA LYS A 8 -6.059 2.518 -11.330 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.695 2.618 -13.813 1.00 0.00 H ATOM 120 HB3 LYS A 8 -7.073 1.218 -12.949 1.00 0.00 H ATOM 121 HG2 LYS A 8 -9.231 1.012 -12.349 1.00 0.00 H ATOM 122 HG3 LYS A 8 -8.751 2.158 -11.093 1.00 0.00 H ATOM 123 HD2 LYS A 8 -10.511 3.342 -11.851 1.00 0.00 H ATOM 124 HD3 LYS A 8 -9.382 3.848 -13.107 1.00 0.00 H ATOM 125 HE2 LYS A 8 -10.196 1.765 -14.379 1.00 0.00 H ATOM 126 HE3 LYS A 8 -11.540 1.769 -13.240 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -12.244 2.974 -15.120 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -10.814 3.875 -15.190 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -11.916 4.136 -13.936 1.00 0.00 H ATOM 130 N GLY A 9 -4.693 2.802 -13.588 1.00 0.00 N ATOM 131 CA GLY A 9 -3.669 3.243 -14.516 1.00 0.00 C ATOM 132 C GLY A 9 -2.622 4.117 -13.850 1.00 0.00 C ATOM 133 O GLY A 9 -2.476 5.289 -14.203 1.00 0.00 O ATOM 134 H GLY A 9 -4.775 1.850 -13.366 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.181 2.375 -14.937 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.135 3.801 -15.314 1.00 0.00 H ATOM 137 N PRO A 10 -1.870 3.577 -12.878 1.00 0.00 N ATOM 138 CA PRO A 10 -0.832 4.329 -12.165 1.00 0.00 C ATOM 139 C PRO A 10 0.366 4.633 -13.057 1.00 0.00 C ATOM 140 O PRO A 10 0.633 3.915 -14.017 1.00 0.00 O ATOM 141 CB PRO A 10 -0.432 3.394 -11.025 1.00 0.00 C ATOM 142 CG PRO A 10 -0.762 2.027 -11.519 1.00 0.00 C ATOM 143 CD PRO A 10 -1.980 2.188 -12.392 1.00 0.00 C ATOM 144 HA PRO A 10 -1.219 5.252 -11.761 1.00 0.00 H ATOM 145 HB2 PRO A 10 0.610 3.497 -10.824 1.00 0.00 H ATOM 146 HB3 PRO A 10 -0.999 3.639 -10.139 1.00 0.00 H ATOM 147 HG2 PRO A 10 0.058 1.636 -12.094 1.00 0.00 H ATOM 148 HG3 PRO A 10 -0.980 1.376 -10.682 1.00 0.00 H ATOM 149 HD2 PRO A 10 -1.947 1.488 -13.213 1.00 0.00 H ATOM 150 HD3 PRO A 10 -2.878 2.048 -11.811 1.00 0.00 H ATOM 151 N PRO A 11 1.102 5.709 -12.740 1.00 0.00 N ATOM 152 CA PRO A 11 2.265 6.104 -13.513 1.00 0.00 C ATOM 153 C PRO A 11 3.424 5.129 -13.341 1.00 0.00 C ATOM 154 O PRO A 11 4.483 5.489 -12.832 1.00 0.00 O ATOM 155 CB PRO A 11 2.626 7.476 -12.937 1.00 0.00 C ATOM 156 CG PRO A 11 2.082 7.454 -11.548 1.00 0.00 C ATOM 157 CD PRO A 11 0.853 6.617 -11.607 1.00 0.00 C ATOM 158 HA PRO A 11 2.038 6.205 -14.564 1.00 0.00 H ATOM 159 HB2 PRO A 11 3.697 7.600 -12.941 1.00 0.00 H ATOM 160 HB3 PRO A 11 2.167 8.253 -13.530 1.00 0.00 H ATOM 161 HG2 PRO A 11 2.802 7.011 -10.882 1.00 0.00 H ATOM 162 HG3 PRO A 11 1.846 8.460 -11.236 1.00 0.00 H ATOM 163 HD2 PRO A 11 0.735 6.061 -10.686 1.00 0.00 H ATOM 164 HD3 PRO A 11 0.002 7.236 -11.789 1.00 0.00 H ATOM 165 N ASN A 12 3.214 3.891 -13.776 1.00 0.00 N ATOM 166 CA ASN A 12 4.243 2.857 -13.667 1.00 0.00 C ATOM 167 C ASN A 12 4.628 2.624 -12.212 1.00 0.00 C ATOM 168 O ASN A 12 5.775 2.285 -11.906 1.00 0.00 O ATOM 169 CB ASN A 12 5.479 3.255 -14.478 1.00 0.00 C ATOM 170 CG ASN A 12 6.154 2.062 -15.128 1.00 0.00 C ATOM 171 OD1 ASN A 12 6.148 0.961 -14.579 1.00 0.00 O ATOM 172 ND2 ASN A 12 6.738 2.278 -16.297 1.00 0.00 N ATOM 173 H ASN A 12 2.348 3.661 -14.174 1.00 0.00 H ATOM 174 HA ASN A 12 3.837 1.945 -14.073 1.00 0.00 H ATOM 175 HB2 ASN A 12 5.184 3.946 -15.257 1.00 0.00 H ATOM 176 HB3 ASN A 12 6.188 3.738 -13.826 1.00 0.00 H ATOM 177 HD21 ASN A 12 6.704 3.182 -16.673 1.00 0.00 H ATOM 178 HD22 ASN A 12 7.182 1.526 -16.737 1.00 0.00 H ATOM 179 N GLY A 13 3.668 2.812 -11.311 1.00 0.00 N ATOM 180 CA GLY A 13 3.929 2.616 -9.896 1.00 0.00 C ATOM 181 C GLY A 13 3.252 3.658 -9.033 1.00 0.00 C ATOM 182 O GLY A 13 3.395 4.859 -9.267 1.00 0.00 O ATOM 183 H GLY A 13 2.775 3.079 -11.612 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.573 1.636 -9.610 1.00 0.00 H ATOM 185 HA3 GLY A 13 4.993 2.663 -9.729 1.00 0.00 H ATOM 186 N CYS A 14 2.505 3.202 -8.032 1.00 0.00 N ATOM 187 CA CYS A 14 1.797 4.104 -7.127 1.00 0.00 C ATOM 188 C CYS A 14 2.222 3.856 -5.677 1.00 0.00 C ATOM 189 O CYS A 14 3.232 4.400 -5.220 1.00 0.00 O ATOM 190 CB CYS A 14 0.310 3.945 -7.284 1.00 0.00 C ATOM 191 SG CYS A 14 -0.223 2.289 -7.831 1.00 0.00 S ATOM 192 H CYS A 14 2.428 2.234 -7.898 1.00 0.00 H ATOM 193 HA CYS A 14 2.075 5.113 -7.398 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.160 4.144 -6.334 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.039 4.662 -8.007 1.00 0.00 H ATOM 196 N PHE A 15 1.455 3.044 -4.956 1.00 0.00 N ATOM 197 CA PHE A 15 1.760 2.740 -3.563 1.00 0.00 C ATOM 198 C PHE A 15 1.872 1.233 -3.352 1.00 0.00 C ATOM 199 O PHE A 15 1.266 0.449 -4.081 1.00 0.00 O ATOM 200 CB PHE A 15 0.686 3.324 -2.640 1.00 0.00 C ATOM 201 CG PHE A 15 -0.590 3.600 -3.317 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.572 2.628 -3.393 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.843 4.841 -3.878 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.778 2.885 -4.013 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.043 5.108 -4.505 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.013 4.126 -4.571 1.00 0.00 C ATOM 207 H PHE A 15 0.667 2.639 -5.362 1.00 0.00 H ATOM 208 HA PHE A 15 2.712 3.195 -3.327 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.501 2.628 -1.838 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.049 4.249 -2.226 1.00 0.00 H ATOM 211 HD1 PHE A 15 -1.388 1.656 -2.956 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.081 5.608 -3.828 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.536 2.116 -4.067 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.226 6.076 -4.938 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.954 4.332 -5.059 1.00 0.00 H ATOM 216 N GLY A 16 2.658 0.835 -2.353 1.00 0.00 N ATOM 217 CA GLY A 16 2.838 -0.543 -2.070 1.00 0.00 C ATOM 218 C GLY A 16 1.532 -1.249 -1.764 1.00 0.00 C ATOM 219 O GLY A 16 0.463 -0.627 -1.774 1.00 0.00 O ATOM 220 H GLY A 16 3.117 1.504 -1.812 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.299 -1.015 -2.922 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.491 -0.644 -1.217 1.00 0.00 H ATOM 223 N HIS A 17 1.611 -2.550 -1.503 1.00 0.00 N ATOM 224 CA HIS A 17 0.431 -3.344 -1.193 1.00 0.00 C ATOM 225 C HIS A 17 -0.276 -2.807 0.032 1.00 0.00 C ATOM 226 O HIS A 17 0.203 -1.883 0.663 1.00 0.00 O ATOM 227 CB HIS A 17 0.825 -4.801 -0.977 1.00 0.00 C ATOM 228 CG HIS A 17 1.187 -5.517 -2.243 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.455 -5.413 -3.403 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.216 -6.356 -2.521 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.015 -6.153 -4.344 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.085 -6.739 -3.833 1.00 0.00 N ATOM 233 H HIS A 17 2.484 -2.987 -1.508 1.00 0.00 H ATOM 234 HA HIS A 17 -0.238 -3.282 -2.033 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.674 -4.845 -0.319 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.000 -5.325 -0.522 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.339 -4.874 -3.524 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.992 -6.669 -1.836 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.661 -6.263 -5.358 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.732 -7.271 -4.338 1.00 0.00 H ATOM 241 N LYS A 18 -1.390 -3.399 0.329 1.00 0.00 N ATOM 242 CA LYS A 18 -2.176 -2.982 1.484 1.00 0.00 C ATOM 243 C LYS A 18 -1.833 -3.826 2.713 1.00 0.00 C ATOM 244 O LYS A 18 -2.715 -4.191 3.488 1.00 0.00 O ATOM 245 CB LYS A 18 -3.668 -3.084 1.178 1.00 0.00 C ATOM 246 CG LYS A 18 -4.128 -4.497 0.851 1.00 0.00 C ATOM 247 CD LYS A 18 -4.831 -5.146 2.030 1.00 0.00 C ATOM 248 CE LYS A 18 -5.941 -6.081 1.572 1.00 0.00 C ATOM 249 NZ LYS A 18 -7.267 -5.405 1.559 1.00 0.00 N ATOM 250 H LYS A 18 -1.723 -4.129 -0.206 1.00 0.00 H ATOM 251 HA LYS A 18 -1.930 -1.953 1.690 1.00 0.00 H ATOM 252 HB2 LYS A 18 -4.225 -2.739 2.041 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.898 -2.449 0.338 1.00 0.00 H ATOM 254 HG2 LYS A 18 -4.809 -4.460 0.015 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.264 -5.094 0.589 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.114 -5.710 2.603 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.264 -4.370 2.650 1.00 0.00 H ATOM 258 HE2 LYS A 18 -5.714 -6.426 0.573 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.981 -6.928 2.243 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -7.277 -4.625 2.244 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -8.015 -6.085 1.814 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -7.467 -5.024 0.611 1.00 0.00 H ATOM 263 N ILE A 19 -0.578 -4.126 2.880 1.00 0.00 N ATOM 264 CA ILE A 19 -0.123 -4.922 4.009 1.00 0.00 C ATOM 265 C ILE A 19 0.597 -4.056 5.042 1.00 0.00 C ATOM 266 O ILE A 19 0.731 -4.442 6.203 1.00 0.00 O ATOM 267 CB ILE A 19 0.816 -6.058 3.565 1.00 0.00 C ATOM 268 CG1 ILE A 19 0.423 -6.570 2.175 1.00 0.00 C ATOM 269 CG2 ILE A 19 0.792 -7.192 4.586 1.00 0.00 C ATOM 270 CD1 ILE A 19 1.214 -7.786 1.728 1.00 0.00 C ATOM 271 H ILE A 19 0.072 -3.799 2.227 1.00 0.00 H ATOM 272 HA ILE A 19 -0.989 -5.364 4.476 1.00 0.00 H ATOM 273 HB ILE A 19 1.820 -5.666 3.529 1.00 0.00 H ATOM 274 HG12 ILE A 19 -0.618 -6.839 2.182 1.00 0.00 H ATOM 275 HG13 ILE A 19 0.585 -5.784 1.453 1.00 0.00 H ATOM 276 HG21 ILE A 19 1.798 -7.540 4.760 1.00 0.00 H ATOM 277 HG22 ILE A 19 0.188 -8.002 4.210 1.00 0.00 H ATOM 278 HG23 ILE A 19 0.371 -6.832 5.514 1.00 0.00 H ATOM 279 HD11 ILE A 19 2.237 -7.496 1.541 1.00 0.00 H ATOM 280 HD12 ILE A 19 0.776 -8.181 0.823 1.00 0.00 H ATOM 281 HD13 ILE A 19 1.184 -8.537 2.503 1.00 0.00 H ATOM 282 N ASP A 20 1.065 -2.887 4.610 1.00 0.00 N ATOM 283 CA ASP A 20 1.776 -1.973 5.499 1.00 0.00 C ATOM 284 C ASP A 20 0.984 -1.718 6.780 1.00 0.00 C ATOM 285 O ASP A 20 -0.048 -1.058 6.761 1.00 0.00 O ATOM 286 CB ASP A 20 2.049 -0.646 4.789 1.00 0.00 C ATOM 287 CG ASP A 20 2.991 0.210 5.572 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.222 0.051 5.424 1.00 0.00 O ATOM 289 OD2 ASP A 20 2.501 1.074 6.330 1.00 0.00 O ATOM 290 H ASP A 20 0.929 -2.634 3.675 1.00 0.00 H ATOM 291 HA ASP A 20 2.716 -2.429 5.758 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.491 -0.848 3.826 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.115 -0.137 4.649 1.00 0.00 H ATOM 294 N ARG A 21 1.487 -2.245 7.891 1.00 0.00 N ATOM 295 CA ARG A 21 0.832 -2.080 9.180 1.00 0.00 C ATOM 296 C ARG A 21 0.907 -0.624 9.635 1.00 0.00 C ATOM 297 O ARG A 21 1.824 0.074 9.269 1.00 0.00 O ATOM 298 CB ARG A 21 1.484 -2.992 10.219 1.00 0.00 C ATOM 299 CG ARG A 21 0.769 -4.322 10.387 1.00 0.00 C ATOM 300 CD ARG A 21 1.755 -5.460 10.627 1.00 0.00 C ATOM 301 NE ARG A 21 2.844 -5.455 9.652 1.00 0.00 N ATOM 302 CZ ARG A 21 2.749 -5.977 8.431 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.616 -6.536 8.029 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.792 -5.933 7.610 1.00 0.00 N ATOM 305 H ARG A 21 2.318 -2.761 7.845 1.00 0.00 H ATOM 306 HA ARG A 21 -0.201 -2.358 9.067 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.503 -3.184 9.919 1.00 0.00 H ATOM 308 HB3 ARG A 21 1.490 -2.484 11.168 1.00 0.00 H ATOM 309 HG2 ARG A 21 0.102 -4.259 11.236 1.00 0.00 H ATOM 310 HG3 ARG A 21 0.202 -4.533 9.493 1.00 0.00 H ATOM 311 HD2 ARG A 21 2.171 -5.354 11.617 1.00 0.00 H ATOM 312 HD3 ARG A 21 1.224 -6.397 10.556 1.00 0.00 H ATOM 313 HE ARG A 21 3.695 -5.047 9.923 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.829 -6.569 8.640 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.552 -6.924 7.109 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.648 -5.509 7.910 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.716 -6.323 6.690 1.00 0.00 H ATOM 318 N ILE A 22 -0.068 -0.217 10.436 1.00 0.00 N ATOM 319 CA ILE A 22 -0.118 1.130 10.936 1.00 0.00 C ATOM 320 C ILE A 22 -0.065 2.131 9.779 1.00 0.00 C ATOM 321 O ILE A 22 0.101 1.743 8.625 1.00 0.00 O ATOM 322 CB ILE A 22 1.044 1.429 11.911 1.00 0.00 C ATOM 323 CG1 ILE A 22 1.484 0.160 12.642 1.00 0.00 C ATOM 324 CG2 ILE A 22 0.632 2.500 12.913 1.00 0.00 C ATOM 325 CD1 ILE A 22 2.631 0.381 13.603 1.00 0.00 C ATOM 326 H ILE A 22 -0.775 -0.832 10.691 1.00 0.00 H ATOM 327 HA ILE A 22 -1.037 1.260 11.468 1.00 0.00 H ATOM 328 HB ILE A 22 1.875 1.814 11.339 1.00 0.00 H ATOM 329 HG12 ILE A 22 0.650 -0.217 13.202 1.00 0.00 H ATOM 330 HG13 ILE A 22 1.799 -0.544 11.912 1.00 0.00 H ATOM 331 HG21 ILE A 22 1.002 3.461 12.588 1.00 0.00 H ATOM 332 HG22 ILE A 22 1.044 2.264 13.883 1.00 0.00 H ATOM 333 HG23 ILE A 22 -0.441 2.534 12.978 1.00 0.00 H ATOM 334 HD11 ILE A 22 3.070 -0.547 13.867 1.00 0.00 H ATOM 335 HD12 ILE A 22 2.262 0.863 14.496 1.00 0.00 H ATOM 336 HD13 ILE A 22 3.379 0.999 13.135 1.00 0.00 H ATOM 337 N GLY A 23 -0.212 3.413 10.098 1.00 0.00 N ATOM 338 CA GLY A 23 -0.183 4.434 9.068 1.00 0.00 C ATOM 339 C GLY A 23 -1.299 5.428 9.211 1.00 0.00 C ATOM 340 O GLY A 23 -2.395 5.191 8.732 1.00 0.00 O ATOM 341 H GLY A 23 -0.344 3.667 11.032 1.00 0.00 H ATOM 342 HA2 GLY A 23 0.753 4.964 9.130 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.253 3.957 8.100 1.00 0.00 H ATOM 344 N SER A 24 -1.020 6.546 9.877 1.00 0.00 N ATOM 345 CA SER A 24 -2.017 7.589 10.090 1.00 0.00 C ATOM 346 C SER A 24 -2.771 7.891 8.805 1.00 0.00 C ATOM 347 O SER A 24 -3.992 7.748 8.749 1.00 0.00 O ATOM 348 CB SER A 24 -1.343 8.859 10.610 1.00 0.00 C ATOM 349 OG SER A 24 -0.715 9.574 9.557 1.00 0.00 O ATOM 350 H SER A 24 -0.133 6.673 10.237 1.00 0.00 H ATOM 351 HA SER A 24 -2.706 7.234 10.832 1.00 0.00 H ATOM 352 HB2 SER A 24 -2.082 9.493 11.066 1.00 0.00 H ATOM 353 HB3 SER A 24 -0.600 8.593 11.341 1.00 0.00 H ATOM 354 HG SER A 24 0.217 9.435 9.597 1.00 0.00 H ATOM 355 N HIS A 25 -2.050 8.314 7.773 1.00 0.00 N ATOM 356 CA HIS A 25 -2.661 8.637 6.493 1.00 0.00 C ATOM 357 C HIS A 25 -2.488 7.490 5.501 1.00 0.00 C ATOM 358 O HIS A 25 -3.440 6.769 5.201 1.00 0.00 O ATOM 359 CB HIS A 25 -2.059 9.921 5.922 1.00 0.00 C ATOM 360 CG HIS A 25 -3.074 10.841 5.314 1.00 0.00 C ATOM 361 ND1 HIS A 25 -3.043 11.227 3.990 1.00 0.00 N ATOM 362 CD2 HIS A 25 -4.156 11.449 5.852 1.00 0.00 C ATOM 363 CE1 HIS A 25 -4.058 12.031 3.743 1.00 0.00 C ATOM 364 NE2 HIS A 25 -4.750 12.184 4.857 1.00 0.00 N ATOM 365 H HIS A 25 -1.088 8.409 7.878 1.00 0.00 H ATOM 366 HA HIS A 25 -3.718 8.789 6.662 1.00 0.00 H ATOM 367 HB2 HIS A 25 -1.572 10.461 6.713 1.00 0.00 H ATOM 368 HB3 HIS A 25 -1.349 9.669 5.158 1.00 0.00 H ATOM 369 HD1 HIS A 25 -2.374 10.943 3.329 1.00 0.00 H ATOM 370 HD2 HIS A 25 -4.486 11.372 6.879 1.00 0.00 H ATOM 371 HE1 HIS A 25 -4.288 12.488 2.789 1.00 0.00 H ATOM 372 HE2 HIS A 25 -5.602 12.661 4.932 1.00 0.00 H ATOM 373 N SER A 26 -1.279 7.322 4.995 1.00 0.00 N ATOM 374 CA SER A 26 -0.981 6.257 4.041 1.00 0.00 C ATOM 375 C SER A 26 -1.899 6.328 2.836 1.00 0.00 C ATOM 376 O SER A 26 -2.863 7.102 2.826 1.00 0.00 O ATOM 377 CB SER A 26 -1.104 4.889 4.713 1.00 0.00 C ATOM 378 OG SER A 26 -0.595 3.861 3.878 1.00 0.00 O ATOM 379 H SER A 26 -0.558 7.924 5.277 1.00 0.00 H ATOM 380 HA SER A 26 0.023 6.393 3.703 1.00 0.00 H ATOM 381 HB2 SER A 26 -0.554 4.894 5.638 1.00 0.00 H ATOM 382 HB3 SER A 26 -2.134 4.687 4.925 1.00 0.00 H ATOM 383 HG SER A 26 -1.293 3.242 3.668 1.00 0.00 H ATOM 384 N GLY A 27 -1.613 5.519 1.821 1.00 0.00 N ATOM 385 CA GLY A 27 -2.438 5.508 0.628 1.00 0.00 C ATOM 386 C GLY A 27 -2.256 4.247 -0.179 1.00 0.00 C ATOM 387 O GLY A 27 -2.411 4.261 -1.379 1.00 0.00 O ATOM 388 H GLY A 27 -0.848 4.923 1.881 1.00 0.00 H ATOM 389 HA2 GLY A 27 -3.475 5.592 0.918 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.177 6.359 0.017 1.00 0.00 H ATOM 391 N LEU A 28 -1.928 3.146 0.485 1.00 0.00 N ATOM 392 CA LEU A 28 -1.723 1.871 -0.172 1.00 0.00 C ATOM 393 C LEU A 28 -3.050 1.276 -0.612 1.00 0.00 C ATOM 394 O LEU A 28 -4.119 1.794 -0.315 1.00 0.00 O ATOM 395 CB LEU A 28 -0.998 0.888 0.731 1.00 0.00 C ATOM 396 CG LEU A 28 0.201 1.450 1.461 1.00 0.00 C ATOM 397 CD1 LEU A 28 1.080 0.318 1.960 1.00 0.00 C ATOM 398 CD2 LEU A 28 0.993 2.383 0.556 1.00 0.00 C ATOM 399 H LEU A 28 -1.817 3.196 1.458 1.00 0.00 H ATOM 400 HA LEU A 28 -1.112 2.051 -1.021 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.698 0.537 1.475 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.683 0.048 0.141 1.00 0.00 H ATOM 403 HG LEU A 28 -0.121 2.017 2.322 1.00 0.00 H ATOM 404 HD11 LEU A 28 1.850 0.718 2.605 1.00 0.00 H ATOM 405 HD12 LEU A 28 1.543 -0.159 1.115 1.00 0.00 H ATOM 406 HD13 LEU A 28 0.483 -0.357 2.508 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.809 2.817 1.119 1.00 0.00 H ATOM 408 HD22 LEU A 28 0.345 3.169 0.195 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.385 1.822 -0.247 1.00 0.00 H ATOM 410 N GLY A 29 -2.971 0.181 -1.364 1.00 0.00 N ATOM 411 CA GLY A 29 -4.167 -0.434 -1.860 1.00 0.00 C ATOM 412 C GLY A 29 -4.329 -0.283 -3.360 1.00 0.00 C ATOM 413 O GLY A 29 -5.448 -0.283 -3.875 1.00 0.00 O ATOM 414 H GLY A 29 -2.085 -0.157 -1.589 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.116 -1.487 -1.619 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.027 -0.010 -1.370 1.00 0.00 H ATOM 417 N CYS A 30 -3.209 -0.157 -4.064 1.00 0.00 N ATOM 418 CA CYS A 30 -3.230 -0.014 -5.512 1.00 0.00 C ATOM 419 C CYS A 30 -3.512 -1.333 -6.197 1.00 0.00 C ATOM 420 O CYS A 30 -4.121 -1.375 -7.267 1.00 0.00 O ATOM 421 CB CYS A 30 -1.897 0.536 -6.006 1.00 0.00 C ATOM 422 SG CYS A 30 -2.056 2.064 -6.986 1.00 0.00 S ATOM 423 H CYS A 30 -2.347 -0.170 -3.598 1.00 0.00 H ATOM 424 HA CYS A 30 -4.019 0.660 -5.760 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.273 0.761 -5.151 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.403 -0.181 -6.621 1.00 0.00 H ATOM 427 N ASN A 31 -3.072 -2.419 -5.575 1.00 0.00 N ATOM 428 CA ASN A 31 -3.278 -3.755 -6.125 1.00 0.00 C ATOM 429 C ASN A 31 -4.672 -4.268 -5.795 1.00 0.00 C ATOM 430 O ASN A 31 -5.463 -3.576 -5.153 1.00 0.00 O ATOM 431 CB ASN A 31 -2.222 -4.722 -5.582 1.00 0.00 C ATOM 432 CG ASN A 31 -0.962 -4.735 -6.426 1.00 0.00 C ATOM 433 OD1 ASN A 31 -0.768 -5.627 -7.251 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.110 -3.746 -6.220 1.00 0.00 N ATOM 435 H ASN A 31 -2.591 -2.320 -4.728 1.00 0.00 H ATOM 436 HA ASN A 31 -3.174 -3.690 -7.197 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.953 -4.426 -4.578 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.631 -5.720 -5.562 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.325 -3.071 -5.542 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.688 -3.729 -6.756 1.00 0.00 H ATOM 441 N LYS A 32 -4.967 -5.488 -6.232 1.00 0.00 N ATOM 442 CA LYS A 32 -6.272 -6.093 -5.984 1.00 0.00 C ATOM 443 C LYS A 32 -6.531 -6.228 -4.485 1.00 0.00 C ATOM 444 O LYS A 32 -5.802 -6.926 -3.781 1.00 0.00 O ATOM 445 CB LYS A 32 -6.350 -7.467 -6.651 1.00 0.00 C ATOM 446 CG LYS A 32 -6.878 -7.419 -8.078 1.00 0.00 C ATOM 447 CD LYS A 32 -6.902 -8.800 -8.708 1.00 0.00 C ATOM 448 CE LYS A 32 -7.525 -8.767 -10.095 1.00 0.00 C ATOM 449 NZ LYS A 32 -8.948 -8.331 -10.057 1.00 0.00 N ATOM 450 H LYS A 32 -4.295 -5.990 -6.739 1.00 0.00 H ATOM 451 HA LYS A 32 -7.022 -5.451 -6.409 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.365 -7.908 -6.672 1.00 0.00 H ATOM 453 HB3 LYS A 32 -7.006 -8.100 -6.071 1.00 0.00 H ATOM 454 HG2 LYS A 32 -7.880 -7.020 -8.065 1.00 0.00 H ATOM 455 HG3 LYS A 32 -6.238 -6.776 -8.663 1.00 0.00 H ATOM 456 HD2 LYS A 32 -5.892 -9.170 -8.788 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.483 -9.461 -8.079 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.966 -8.080 -10.710 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.472 -9.758 -10.522 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.007 -7.331 -9.772 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.480 -8.908 -9.374 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -9.381 -8.440 -10.997 1.00 0.00 H ATOM 463 N VAL A 33 -7.574 -5.554 -4.009 1.00 0.00 N ATOM 464 CA VAL A 33 -7.930 -5.599 -2.597 1.00 0.00 C ATOM 465 C VAL A 33 -9.327 -6.179 -2.400 1.00 0.00 C ATOM 466 O VAL A 33 -10.266 -5.812 -3.107 1.00 0.00 O ATOM 467 CB VAL A 33 -7.873 -4.201 -1.959 1.00 0.00 C ATOM 468 CG1 VAL A 33 -6.431 -3.774 -1.728 1.00 0.00 C ATOM 469 CG2 VAL A 33 -8.601 -3.186 -2.826 1.00 0.00 C ATOM 470 H VAL A 33 -8.115 -5.018 -4.615 1.00 0.00 H ATOM 471 HA VAL A 33 -7.216 -6.233 -2.096 1.00 0.00 H ATOM 472 HB VAL A 33 -8.365 -4.245 -1.014 1.00 0.00 H ATOM 473 HG11 VAL A 33 -6.106 -3.143 -2.543 1.00 0.00 H ATOM 474 HG12 VAL A 33 -5.798 -4.651 -1.681 1.00 0.00 H ATOM 475 HG13 VAL A 33 -6.358 -3.230 -0.810 1.00 0.00 H ATOM 476 HG21 VAL A 33 -8.046 -3.027 -3.738 1.00 0.00 H ATOM 477 HG22 VAL A 33 -8.697 -2.254 -2.292 1.00 0.00 H ATOM 478 HG23 VAL A 33 -9.588 -3.561 -3.068 1.00 0.00 H ATOM 479 N ASP A 34 -9.453 -7.080 -1.439 1.00 0.00 N ATOM 480 CA ASP A 34 -10.732 -7.712 -1.154 1.00 0.00 C ATOM 481 C ASP A 34 -11.662 -6.745 -0.444 1.00 0.00 C ATOM 482 O ASP A 34 -12.059 -6.984 0.691 1.00 0.00 O ATOM 483 CB ASP A 34 -10.514 -8.965 -0.322 1.00 0.00 C ATOM 484 CG ASP A 34 -9.611 -8.710 0.865 1.00 0.00 C ATOM 485 OD1 ASP A 34 -8.376 -8.815 0.709 1.00 0.00 O ATOM 486 OD2 ASP A 34 -10.141 -8.405 1.954 1.00 0.00 O ATOM 487 H ASP A 34 -8.671 -7.332 -0.917 1.00 0.00 H ATOM 488 HA ASP A 34 -11.186 -7.995 -2.080 1.00 0.00 H ATOM 489 HB2 ASP A 34 -11.464 -9.315 0.034 1.00 0.00 H ATOM 490 HB3 ASP A 34 -10.062 -9.732 -0.920 1.00 0.00 H ATOM 491 N ASP A 35 -12.013 -5.653 -1.100 1.00 0.00 N ATOM 492 CA ASP A 35 -12.897 -4.650 -0.537 1.00 0.00 C ATOM 493 C ASP A 35 -13.388 -3.674 -1.588 1.00 0.00 C ATOM 494 O ASP A 35 -12.949 -3.729 -2.724 1.00 0.00 O ATOM 495 CB ASP A 35 -12.176 -3.885 0.569 1.00 0.00 C ATOM 496 CG ASP A 35 -13.129 -3.391 1.642 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.466 -4.181 2.548 1.00 0.00 O ATOM 498 OD2 ASP A 35 -13.539 -2.213 1.572 1.00 0.00 O ATOM 499 H ASP A 35 -11.666 -5.517 -2.000 1.00 0.00 H ATOM 500 HA ASP A 35 -13.748 -5.165 -0.119 1.00 0.00 H ATOM 501 HB2 ASP A 35 -11.449 -4.536 1.037 1.00 0.00 H ATOM 502 HB3 ASP A 35 -11.668 -3.034 0.142 1.00 0.00 H ATOM 503 N ASN A 36 -14.302 -2.791 -1.193 1.00 0.00 N ATOM 504 CA ASN A 36 -14.857 -1.799 -2.111 1.00 0.00 C ATOM 505 C ASN A 36 -15.676 -2.470 -3.201 1.00 0.00 C ATOM 506 O ASN A 36 -16.905 -2.410 -3.199 1.00 0.00 O ATOM 507 CB ASN A 36 -13.740 -0.950 -2.715 1.00 0.00 C ATOM 508 CG ASN A 36 -14.274 0.132 -3.628 1.00 0.00 C ATOM 509 OD1 ASN A 36 -14.530 1.232 -3.194 1.00 0.00 O ATOM 510 ND2 ASN A 36 -14.449 -0.195 -4.904 1.00 0.00 N ATOM 511 H ASN A 36 -14.606 -2.803 -0.282 1.00 0.00 H ATOM 512 HA ASN A 36 -15.510 -1.158 -1.540 1.00 0.00 H ATOM 513 HB2 ASN A 36 -13.176 -0.483 -1.934 1.00 0.00 H ATOM 514 HB3 ASN A 36 -13.084 -1.589 -3.286 1.00 0.00 H ATOM 515 HD21 ASN A 36 -14.220 -1.109 -5.179 1.00 0.00 H ATOM 516 HD22 ASN A 36 -14.789 0.467 -5.517 1.00 0.00 H ATOM 517 N LYS A 37 -14.986 -3.106 -4.144 1.00 0.00 N ATOM 518 CA LYS A 37 -15.652 -3.787 -5.248 1.00 0.00 C ATOM 519 C LYS A 37 -16.161 -5.159 -4.818 1.00 0.00 C ATOM 520 O LYS A 37 -15.388 -6.006 -4.369 1.00 0.00 O ATOM 521 CB LYS A 37 -14.692 -3.935 -6.435 1.00 0.00 C ATOM 522 CG LYS A 37 -14.717 -2.751 -7.383 1.00 0.00 C ATOM 523 CD LYS A 37 -14.498 -3.190 -8.827 1.00 0.00 C ATOM 524 CE LYS A 37 -13.051 -2.998 -9.252 1.00 0.00 C ATOM 525 NZ LYS A 37 -12.874 -3.180 -10.718 1.00 0.00 N ATOM 526 H LYS A 37 -14.009 -3.119 -4.094 1.00 0.00 H ATOM 527 HA LYS A 37 -16.493 -3.181 -5.551 1.00 0.00 H ATOM 528 HB2 LYS A 37 -13.687 -4.048 -6.058 1.00 0.00 H ATOM 529 HB3 LYS A 37 -14.957 -4.822 -6.989 1.00 0.00 H ATOM 530 HG2 LYS A 37 -15.671 -2.259 -7.311 1.00 0.00 H ATOM 531 HG3 LYS A 37 -13.934 -2.062 -7.105 1.00 0.00 H ATOM 532 HD2 LYS A 37 -14.756 -4.233 -8.913 1.00 0.00 H ATOM 533 HD3 LYS A 37 -15.132 -2.599 -9.473 1.00 0.00 H ATOM 534 HE2 LYS A 37 -12.736 -1.999 -8.982 1.00 0.00 H ATOM 535 HE3 LYS A 37 -12.436 -3.720 -8.730 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -11.974 -2.759 -11.026 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -13.651 -2.716 -11.233 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -12.872 -4.193 -10.956 1.00 0.00 H ATOM 539 N GLY A 38 -17.467 -5.369 -4.953 1.00 0.00 N ATOM 540 CA GLY A 38 -18.054 -6.636 -4.576 1.00 0.00 C ATOM 541 C GLY A 38 -17.703 -7.753 -5.537 1.00 0.00 C ATOM 542 O GLY A 38 -16.852 -8.596 -5.183 1.00 0.00 O ATOM 543 OXT GLY A 38 -18.274 -7.785 -6.646 1.00 0.00 O ATOM 544 H GLY A 38 -18.033 -4.655 -5.319 1.00 0.00 H ATOM 545 HA2 GLY A 38 -17.704 -6.904 -3.587 1.00 0.00 H ATOM 546 HA3 GLY A 38 -19.128 -6.529 -4.545 1.00 0.00 H TER 547 GLY A 38