ATOM 1 N GLY A 1 -19.963 5.058 -15.656 1.00 0.00 N ATOM 2 CA GLY A 1 -20.206 3.887 -14.769 1.00 0.00 C ATOM 3 C GLY A 1 -19.199 3.796 -13.639 1.00 0.00 C ATOM 4 O GLY A 1 -19.467 4.237 -12.522 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.421 5.905 -15.263 1.00 1.00 H ATOM 6 H2 GLY A 1 -20.352 4.876 -16.603 1.00 1.00 H ATOM 7 H3 GLY A 1 -18.942 5.236 -15.741 1.00 1.00 H ATOM 8 HA2 GLY A 1 -21.197 3.969 -14.346 1.00 0.00 H ATOM 9 HA3 GLY A 1 -20.152 2.984 -15.359 1.00 0.00 H ATOM 10 N SER A 2 -18.037 3.220 -13.931 1.00 0.00 N ATOM 11 CA SER A 2 -16.986 3.071 -12.932 1.00 0.00 C ATOM 12 C SER A 2 -17.467 2.224 -11.758 1.00 0.00 C ATOM 13 O SER A 2 -18.668 2.040 -11.564 1.00 0.00 O ATOM 14 CB SER A 2 -16.530 4.444 -12.432 1.00 0.00 C ATOM 15 OG SER A 2 -15.542 4.319 -11.424 1.00 0.00 O ATOM 16 H SER A 2 -17.882 2.889 -14.840 1.00 0.00 H ATOM 17 HA SER A 2 -16.150 2.574 -13.401 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.115 5.005 -13.256 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.378 4.976 -12.025 1.00 0.00 H ATOM 20 HG SER A 2 -15.943 4.462 -10.564 1.00 0.00 H ATOM 21 N ALA A 3 -16.520 1.712 -10.978 1.00 0.00 N ATOM 22 CA ALA A 3 -16.847 0.885 -9.823 1.00 0.00 C ATOM 23 C ALA A 3 -16.846 1.709 -8.539 1.00 0.00 C ATOM 24 O ALA A 3 -16.372 1.255 -7.499 1.00 0.00 O ATOM 25 CB ALA A 3 -15.867 -0.273 -9.711 1.00 0.00 C ATOM 26 H ALA A 3 -15.580 1.895 -11.184 1.00 0.00 H ATOM 27 HA ALA A 3 -17.835 0.476 -9.976 1.00 0.00 H ATOM 28 HB1 ALA A 3 -15.461 -0.497 -10.686 1.00 0.00 H ATOM 29 HB2 ALA A 3 -16.380 -1.143 -9.327 1.00 0.00 H ATOM 30 HB3 ALA A 3 -15.065 -0.003 -9.040 1.00 0.00 H ATOM 31 N ALA A 4 -17.381 2.923 -8.622 1.00 0.00 N ATOM 32 CA ALA A 4 -17.443 3.815 -7.469 1.00 0.00 C ATOM 33 C ALA A 4 -16.046 4.209 -7.003 1.00 0.00 C ATOM 34 O ALA A 4 -15.573 5.308 -7.295 1.00 0.00 O ATOM 35 CB ALA A 4 -18.218 3.159 -6.334 1.00 0.00 C ATOM 36 H ALA A 4 -17.743 3.228 -9.481 1.00 0.00 H ATOM 37 HA ALA A 4 -17.977 4.706 -7.767 1.00 0.00 H ATOM 38 HB1 ALA A 4 -19.251 3.470 -6.376 1.00 0.00 H ATOM 39 HB2 ALA A 4 -17.791 3.456 -5.388 1.00 0.00 H ATOM 40 HB3 ALA A 4 -18.161 2.085 -6.433 1.00 0.00 H ATOM 41 N GLU A 5 -15.390 3.305 -6.277 1.00 0.00 N ATOM 42 CA GLU A 5 -14.042 3.547 -5.764 1.00 0.00 C ATOM 43 C GLU A 5 -13.685 2.520 -4.691 1.00 0.00 C ATOM 44 O GLU A 5 -13.498 2.861 -3.523 1.00 0.00 O ATOM 45 CB GLU A 5 -13.924 4.966 -5.190 1.00 0.00 C ATOM 46 CG GLU A 5 -13.192 5.931 -6.107 1.00 0.00 C ATOM 47 CD GLU A 5 -13.772 7.332 -6.061 1.00 0.00 C ATOM 48 OE1 GLU A 5 -14.174 7.771 -4.963 1.00 0.00 O ATOM 49 OE2 GLU A 5 -13.824 7.989 -7.121 1.00 0.00 O ATOM 50 H GLU A 5 -15.825 2.449 -6.081 1.00 0.00 H ATOM 51 HA GLU A 5 -13.351 3.442 -6.587 1.00 0.00 H ATOM 52 HB2 GLU A 5 -14.916 5.353 -5.012 1.00 0.00 H ATOM 53 HB3 GLU A 5 -13.390 4.922 -4.252 1.00 0.00 H ATOM 54 HG2 GLU A 5 -12.156 5.978 -5.808 1.00 0.00 H ATOM 55 HG3 GLU A 5 -13.256 5.565 -7.121 1.00 0.00 H ATOM 56 N VAL A 6 -13.595 1.258 -5.098 1.00 0.00 N ATOM 57 CA VAL A 6 -13.263 0.178 -4.176 1.00 0.00 C ATOM 58 C VAL A 6 -11.766 -0.124 -4.194 1.00 0.00 C ATOM 59 O VAL A 6 -11.355 -1.284 -4.144 1.00 0.00 O ATOM 60 CB VAL A 6 -14.048 -1.104 -4.515 1.00 0.00 C ATOM 61 CG1 VAL A 6 -13.641 -1.645 -5.879 1.00 0.00 C ATOM 62 CG2 VAL A 6 -13.847 -2.155 -3.434 1.00 0.00 C ATOM 63 H VAL A 6 -13.758 1.047 -6.040 1.00 0.00 H ATOM 64 HA VAL A 6 -13.543 0.494 -3.182 1.00 0.00 H ATOM 65 HB VAL A 6 -15.098 -0.856 -4.553 1.00 0.00 H ATOM 66 HG11 VAL A 6 -14.305 -2.450 -6.159 1.00 0.00 H ATOM 67 HG12 VAL A 6 -12.628 -2.013 -5.832 1.00 0.00 H ATOM 68 HG13 VAL A 6 -13.703 -0.854 -6.612 1.00 0.00 H ATOM 69 HG21 VAL A 6 -13.063 -2.834 -3.734 1.00 0.00 H ATOM 70 HG22 VAL A 6 -14.765 -2.706 -3.292 1.00 0.00 H ATOM 71 HG23 VAL A 6 -13.570 -1.672 -2.509 1.00 0.00 H ATOM 72 N MET A 7 -10.954 0.927 -4.267 1.00 0.00 N ATOM 73 CA MET A 7 -9.505 0.772 -4.292 1.00 0.00 C ATOM 74 C MET A 7 -8.812 2.131 -4.291 1.00 0.00 C ATOM 75 O MET A 7 -9.028 2.949 -5.185 1.00 0.00 O ATOM 76 CB MET A 7 -9.077 -0.031 -5.521 1.00 0.00 C ATOM 77 CG MET A 7 -9.651 0.500 -6.825 1.00 0.00 C ATOM 78 SD MET A 7 -11.112 -0.409 -7.362 1.00 0.00 S ATOM 79 CE MET A 7 -10.359 -1.882 -8.050 1.00 0.00 C ATOM 80 H MET A 7 -11.339 1.827 -4.305 1.00 0.00 H ATOM 81 HA MET A 7 -9.214 0.233 -3.402 1.00 0.00 H ATOM 82 HB2 MET A 7 -8.000 -0.010 -5.594 1.00 0.00 H ATOM 83 HB3 MET A 7 -9.403 -1.053 -5.401 1.00 0.00 H ATOM 84 HG2 MET A 7 -9.923 1.537 -6.687 1.00 0.00 H ATOM 85 HG3 MET A 7 -8.895 0.427 -7.593 1.00 0.00 H ATOM 86 HE1 MET A 7 -10.821 -2.113 -8.999 1.00 0.00 H ATOM 87 HE2 MET A 7 -10.500 -2.710 -7.369 1.00 0.00 H ATOM 88 HE3 MET A 7 -9.303 -1.713 -8.195 1.00 0.00 H ATOM 89 N LYS A 8 -7.980 2.365 -3.282 1.00 0.00 N ATOM 90 CA LYS A 8 -7.255 3.624 -3.165 1.00 0.00 C ATOM 91 C LYS A 8 -5.936 3.427 -2.426 1.00 0.00 C ATOM 92 O LYS A 8 -4.892 3.913 -2.859 1.00 0.00 O ATOM 93 CB LYS A 8 -8.110 4.664 -2.437 1.00 0.00 C ATOM 94 CG LYS A 8 -7.422 6.010 -2.266 1.00 0.00 C ATOM 95 CD LYS A 8 -8.308 6.999 -1.527 1.00 0.00 C ATOM 96 CE LYS A 8 -9.034 7.923 -2.490 1.00 0.00 C ATOM 97 NZ LYS A 8 -9.779 7.165 -3.532 1.00 0.00 N ATOM 98 H LYS A 8 -7.849 1.673 -2.600 1.00 0.00 H ATOM 99 HA LYS A 8 -7.045 3.980 -4.163 1.00 0.00 H ATOM 100 HB2 LYS A 8 -9.021 4.819 -2.996 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.360 4.285 -1.457 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.510 5.869 -1.704 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.186 6.409 -3.242 1.00 0.00 H ATOM 104 HD2 LYS A 8 -9.037 6.452 -0.949 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.694 7.592 -0.865 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.733 8.528 -1.930 1.00 0.00 H ATOM 107 HE3 LYS A 8 -8.309 8.563 -2.970 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -9.112 6.728 -4.201 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -10.410 7.803 -4.057 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -10.351 6.417 -3.090 1.00 0.00 H ATOM 111 N LYS A 9 -5.993 2.715 -1.306 1.00 0.00 N ATOM 112 CA LYS A 9 -4.803 2.459 -0.504 1.00 0.00 C ATOM 113 C LYS A 9 -5.092 1.443 0.597 1.00 0.00 C ATOM 114 O LYS A 9 -4.683 1.620 1.744 1.00 0.00 O ATOM 115 CB LYS A 9 -4.293 3.763 0.108 1.00 0.00 C ATOM 116 CG LYS A 9 -5.395 4.641 0.680 1.00 0.00 C ATOM 117 CD LYS A 9 -6.091 3.971 1.855 1.00 0.00 C ATOM 118 CE LYS A 9 -7.000 4.942 2.591 1.00 0.00 C ATOM 119 NZ LYS A 9 -6.337 5.525 3.789 1.00 0.00 N ATOM 120 H LYS A 9 -6.853 2.356 -1.008 1.00 0.00 H ATOM 121 HA LYS A 9 -4.041 2.056 -1.156 1.00 0.00 H ATOM 122 HB2 LYS A 9 -3.605 3.525 0.901 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.772 4.326 -0.653 1.00 0.00 H ATOM 124 HG2 LYS A 9 -4.963 5.572 1.015 1.00 0.00 H ATOM 125 HG3 LYS A 9 -6.123 4.837 -0.092 1.00 0.00 H ATOM 126 HD2 LYS A 9 -6.683 3.147 1.487 1.00 0.00 H ATOM 127 HD3 LYS A 9 -5.343 3.602 2.541 1.00 0.00 H ATOM 128 HE2 LYS A 9 -7.273 5.741 1.918 1.00 0.00 H ATOM 129 HE3 LYS A 9 -7.890 4.415 2.903 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -6.693 6.487 3.963 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.308 5.570 3.643 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -6.530 4.939 4.626 1.00 0.00 H ATOM 133 N TYR A 10 -5.798 0.378 0.239 1.00 0.00 N ATOM 134 CA TYR A 10 -6.142 -0.669 1.194 1.00 0.00 C ATOM 135 C TYR A 10 -6.202 -2.024 0.500 1.00 0.00 C ATOM 136 O TYR A 10 -6.893 -2.185 -0.505 1.00 0.00 O ATOM 137 CB TYR A 10 -7.487 -0.363 1.856 1.00 0.00 C ATOM 138 CG TYR A 10 -7.764 -1.199 3.085 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.942 -2.575 2.989 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.850 -0.614 4.342 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.196 -3.341 4.110 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.103 -1.375 5.468 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.275 -2.737 5.346 1.00 0.00 C ATOM 144 OH TYR A 10 -8.528 -3.498 6.465 1.00 0.00 O ATOM 145 H TYR A 10 -6.095 0.293 -0.691 1.00 0.00 H ATOM 146 HA TYR A 10 -5.373 -0.696 1.952 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.507 0.675 2.152 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.280 -0.544 1.145 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.879 -3.045 2.019 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.716 0.454 4.433 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.331 -4.409 4.015 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.165 -0.901 6.437 1.00 0.00 H ATOM 153 HH TYR A 10 -9.144 -3.032 7.037 1.00 0.00 H ATOM 154 N CYS A 11 -5.472 -2.997 1.036 1.00 0.00 N ATOM 155 CA CYS A 11 -5.451 -4.333 0.450 1.00 0.00 C ATOM 156 C CYS A 11 -6.619 -5.174 0.953 1.00 0.00 C ATOM 157 O CYS A 11 -6.800 -5.354 2.157 1.00 0.00 O ATOM 158 CB CYS A 11 -4.129 -5.043 0.748 1.00 0.00 C ATOM 159 SG CYS A 11 -3.837 -6.500 -0.303 1.00 0.00 S ATOM 160 H CYS A 11 -4.936 -2.812 1.837 1.00 0.00 H ATOM 161 HA CYS A 11 -5.549 -4.218 -0.620 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.314 -4.354 0.590 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.124 -5.369 1.776 1.00 0.00 H ATOM 164 N SER A 12 -7.404 -5.692 0.013 1.00 0.00 N ATOM 165 CA SER A 12 -8.559 -6.525 0.336 1.00 0.00 C ATOM 166 C SER A 12 -8.160 -7.991 0.496 1.00 0.00 C ATOM 167 O SER A 12 -9.000 -8.885 0.388 1.00 0.00 O ATOM 168 CB SER A 12 -9.626 -6.393 -0.751 1.00 0.00 C ATOM 169 OG SER A 12 -9.039 -6.129 -2.014 1.00 0.00 O ATOM 170 H SER A 12 -7.195 -5.516 -0.925 1.00 0.00 H ATOM 171 HA SER A 12 -8.968 -6.173 1.271 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.188 -7.313 -0.815 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.294 -5.581 -0.501 1.00 0.00 H ATOM 174 HG SER A 12 -9.231 -5.225 -2.273 1.00 0.00 H ATOM 175 N THR A 13 -6.878 -8.235 0.746 1.00 0.00 N ATOM 176 CA THR A 13 -6.377 -9.591 0.910 1.00 0.00 C ATOM 177 C THR A 13 -5.459 -9.689 2.122 1.00 0.00 C ATOM 178 O THR A 13 -5.439 -10.706 2.814 1.00 0.00 O ATOM 179 CB THR A 13 -5.629 -10.034 -0.347 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.457 -9.917 -1.490 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.138 -11.464 -0.279 1.00 0.00 C ATOM 182 H THR A 13 -6.256 -7.491 0.815 1.00 0.00 H ATOM 183 HA THR A 13 -7.224 -10.238 1.061 1.00 0.00 H ATOM 184 HB THR A 13 -4.769 -9.395 -0.484 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.668 -8.992 -1.640 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.255 -11.931 -1.246 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.715 -12.007 0.455 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.096 -11.473 0.002 1.00 0.00 H ATOM 189 N CYS A 14 -4.699 -8.627 2.376 1.00 0.00 N ATOM 190 CA CYS A 14 -3.783 -8.607 3.512 1.00 0.00 C ATOM 191 C CYS A 14 -4.360 -7.804 4.678 1.00 0.00 C ATOM 192 O CYS A 14 -3.727 -7.679 5.726 1.00 0.00 O ATOM 193 CB CYS A 14 -2.433 -8.023 3.097 1.00 0.00 C ATOM 194 SG CYS A 14 -1.649 -8.882 1.697 1.00 0.00 S ATOM 195 H CYS A 14 -4.758 -7.840 1.790 1.00 0.00 H ATOM 196 HA CYS A 14 -3.637 -9.627 3.835 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.568 -6.990 2.814 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.755 -8.074 3.934 1.00 0.00 H ATOM 199 N ASP A 15 -5.561 -7.261 4.492 1.00 0.00 N ATOM 200 CA ASP A 15 -6.213 -6.474 5.530 1.00 0.00 C ATOM 201 C ASP A 15 -5.302 -5.350 6.012 1.00 0.00 C ATOM 202 O ASP A 15 -5.210 -5.079 7.210 1.00 0.00 O ATOM 203 CB ASP A 15 -6.605 -7.374 6.700 1.00 0.00 C ATOM 204 CG ASP A 15 -7.609 -8.437 6.301 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.825 -8.159 6.364 1.00 0.00 O ATOM 206 OD2 ASP A 15 -7.179 -9.549 5.928 1.00 0.00 O ATOM 207 H ASP A 15 -6.021 -7.392 3.643 1.00 0.00 H ATOM 208 HA ASP A 15 -7.106 -6.041 5.106 1.00 0.00 H ATOM 209 HB2 ASP A 15 -5.721 -7.864 7.080 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.039 -6.768 7.477 1.00 0.00 H ATOM 211 N ILE A 16 -4.629 -4.700 5.069 1.00 0.00 N ATOM 212 CA ILE A 16 -3.723 -3.605 5.390 1.00 0.00 C ATOM 213 C ILE A 16 -4.187 -2.307 4.743 1.00 0.00 C ATOM 214 O ILE A 16 -4.988 -2.320 3.809 1.00 0.00 O ATOM 215 CB ILE A 16 -2.284 -3.907 4.929 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.928 -5.369 5.206 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.299 -2.977 5.622 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.920 -5.721 6.678 1.00 0.00 C ATOM 219 H ILE A 16 -4.745 -4.964 4.132 1.00 0.00 H ATOM 220 HA ILE A 16 -3.716 -3.480 6.464 1.00 0.00 H ATOM 221 HB ILE A 16 -2.225 -3.724 3.867 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.648 -6.006 4.718 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.946 -5.574 4.810 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.538 -2.919 6.673 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.364 -1.992 5.183 1.00 0.00 H ATOM 226 HG23 ILE A 16 -0.296 -3.360 5.502 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.877 -5.469 7.113 1.00 0.00 H ATOM 228 HD12 ILE A 16 -1.140 -5.165 7.177 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.741 -6.779 6.794 1.00 0.00 H ATOM 230 N SER A 17 -3.677 -1.187 5.242 1.00 0.00 N ATOM 231 CA SER A 17 -4.042 0.118 4.707 1.00 0.00 C ATOM 232 C SER A 17 -2.798 0.959 4.436 1.00 0.00 C ATOM 233 O SER A 17 -1.722 0.685 4.968 1.00 0.00 O ATOM 234 CB SER A 17 -4.966 0.852 5.680 1.00 0.00 C ATOM 235 OG SER A 17 -4.759 0.412 7.011 1.00 0.00 O ATOM 236 H SER A 17 -3.042 -1.240 5.985 1.00 0.00 H ATOM 237 HA SER A 17 -4.565 -0.041 3.775 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.768 1.913 5.630 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.993 0.666 5.407 1.00 0.00 H ATOM 240 HG SER A 17 -3.827 0.481 7.231 1.00 0.00 H ATOM 241 N PHE A 18 -2.953 1.980 3.601 1.00 0.00 N ATOM 242 CA PHE A 18 -1.851 2.858 3.251 1.00 0.00 C ATOM 243 C PHE A 18 -2.308 4.312 3.228 1.00 0.00 C ATOM 244 O PHE A 18 -3.376 4.631 2.707 1.00 0.00 O ATOM 245 CB PHE A 18 -1.286 2.460 1.888 1.00 0.00 C ATOM 246 CG PHE A 18 -0.642 1.103 1.882 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.556 0.885 2.542 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.241 0.045 1.218 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.145 -0.365 2.542 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.656 -1.207 1.212 1.00 0.00 C ATOM 251 CZ PHE A 18 0.538 -1.413 1.875 1.00 0.00 C ATOM 252 H PHE A 18 -3.829 2.146 3.205 1.00 0.00 H ATOM 253 HA PHE A 18 -1.082 2.743 4.000 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.087 2.449 1.165 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.549 3.185 1.587 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.030 1.703 3.064 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.175 0.204 0.700 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.079 -0.523 3.060 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.133 -2.024 0.691 1.00 0.00 H ATOM 260 HZ PHE A 18 0.996 -2.391 1.873 1.00 0.00 H ATOM 261 N ASN A 19 -1.494 5.190 3.794 1.00 0.00 N ATOM 262 CA ASN A 19 -1.816 6.613 3.836 1.00 0.00 C ATOM 263 C ASN A 19 -1.258 7.339 2.613 1.00 0.00 C ATOM 264 O ASN A 19 -1.236 8.570 2.568 1.00 0.00 O ATOM 265 CB ASN A 19 -1.264 7.245 5.115 1.00 0.00 C ATOM 266 CG ASN A 19 -2.262 7.210 6.255 1.00 0.00 C ATOM 267 OD1 ASN A 19 -2.473 8.210 6.941 1.00 0.00 O ATOM 268 ND2 ASN A 19 -2.883 6.055 6.463 1.00 0.00 N ATOM 269 H ASN A 19 -0.659 4.874 4.194 1.00 0.00 H ATOM 270 HA ASN A 19 -2.892 6.708 3.834 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.377 6.709 5.420 1.00 0.00 H ATOM 272 HB3 ASN A 19 -1.005 8.275 4.917 1.00 0.00 H ATOM 273 HD21 ASN A 19 -2.664 5.300 5.877 1.00 0.00 H ATOM 274 HD22 ASN A 19 -3.533 6.004 7.193 1.00 0.00 H ATOM 275 N TYR A 20 -0.813 6.573 1.619 1.00 0.00 N ATOM 276 CA TYR A 20 -0.260 7.145 0.399 1.00 0.00 C ATOM 277 C TYR A 20 -0.399 6.167 -0.761 1.00 0.00 C ATOM 278 O TYR A 20 0.058 5.027 -0.682 1.00 0.00 O ATOM 279 CB TYR A 20 1.210 7.511 0.600 1.00 0.00 C ATOM 280 CG TYR A 20 1.415 8.817 1.334 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.994 10.020 0.783 1.00 0.00 C ATOM 282 CD2 TYR A 20 2.031 8.847 2.580 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.180 11.216 1.451 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.221 10.038 3.254 1.00 0.00 C ATOM 285 CZ TYR A 20 1.794 11.219 2.685 1.00 0.00 C ATOM 286 OH TYR A 20 1.980 12.408 3.353 1.00 0.00 O ATOM 287 H TYR A 20 -0.856 5.600 1.708 1.00 0.00 H ATOM 288 HA TYR A 20 -0.818 8.040 0.170 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.692 6.731 1.171 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.688 7.593 -0.364 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.512 10.014 -0.184 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.366 7.919 3.022 1.00 0.00 H ATOM 293 HE1 TYR A 20 0.844 12.141 1.005 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.702 10.041 4.221 1.00 0.00 H ATOM 295 HH TYR A 20 2.844 12.406 3.772 1.00 0.00 H ATOM 296 N VAL A 21 -1.033 6.619 -1.839 1.00 0.00 N ATOM 297 CA VAL A 21 -1.231 5.781 -3.017 1.00 0.00 C ATOM 298 C VAL A 21 0.075 5.125 -3.451 1.00 0.00 C ATOM 299 O VAL A 21 0.077 4.025 -4.003 1.00 0.00 O ATOM 300 CB VAL A 21 -1.799 6.595 -4.196 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.181 5.675 -5.345 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.994 7.427 -3.747 1.00 0.00 C ATOM 303 H VAL A 21 -1.373 7.538 -1.842 1.00 0.00 H ATOM 304 HA VAL A 21 -1.943 5.011 -2.762 1.00 0.00 H ATOM 305 HB VAL A 21 -1.031 7.269 -4.545 1.00 0.00 H ATOM 306 HG11 VAL A 21 -1.285 5.306 -5.824 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.775 6.221 -6.063 1.00 0.00 H ATOM 308 HG13 VAL A 21 -2.754 4.841 -4.965 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.161 7.278 -2.690 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.873 7.122 -4.295 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.795 8.472 -3.936 1.00 0.00 H ATOM 312 N LYS A 22 1.186 5.807 -3.194 1.00 0.00 N ATOM 313 CA LYS A 22 2.501 5.291 -3.552 1.00 0.00 C ATOM 314 C LYS A 22 2.825 4.034 -2.754 1.00 0.00 C ATOM 315 O LYS A 22 3.483 3.123 -3.254 1.00 0.00 O ATOM 316 CB LYS A 22 3.574 6.354 -3.312 1.00 0.00 C ATOM 317 CG LYS A 22 4.691 6.334 -4.343 1.00 0.00 C ATOM 318 CD LYS A 22 5.408 4.994 -4.361 1.00 0.00 C ATOM 319 CE LYS A 22 6.755 5.093 -5.060 1.00 0.00 C ATOM 320 NZ LYS A 22 7.056 3.875 -5.861 1.00 0.00 N ATOM 321 H LYS A 22 1.120 6.676 -2.747 1.00 0.00 H ATOM 322 HA LYS A 22 2.484 5.039 -4.602 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.110 7.329 -3.334 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.010 6.194 -2.337 1.00 0.00 H ATOM 325 HG2 LYS A 22 4.270 6.520 -5.319 1.00 0.00 H ATOM 326 HG3 LYS A 22 5.403 7.111 -4.102 1.00 0.00 H ATOM 327 HD2 LYS A 22 5.564 4.666 -3.345 1.00 0.00 H ATOM 328 HD3 LYS A 22 4.794 4.276 -4.883 1.00 0.00 H ATOM 329 HE2 LYS A 22 6.744 5.951 -5.717 1.00 0.00 H ATOM 330 HE3 LYS A 22 7.525 5.222 -4.313 1.00 0.00 H ATOM 331 HZ1 LYS A 22 6.800 3.022 -5.324 1.00 0.00 H ATOM 332 HZ2 LYS A 22 8.071 3.837 -6.087 1.00 0.00 H ATOM 333 HZ3 LYS A 22 6.516 3.888 -6.749 1.00 0.00 H ATOM 334 N THR A 23 2.357 3.991 -1.511 1.00 0.00 N ATOM 335 CA THR A 23 2.601 2.843 -0.649 1.00 0.00 C ATOM 336 C THR A 23 1.757 1.654 -1.085 1.00 0.00 C ATOM 337 O THR A 23 2.220 0.513 -1.067 1.00 0.00 O ATOM 338 CB THR A 23 2.307 3.195 0.809 1.00 0.00 C ATOM 339 OG1 THR A 23 2.364 4.596 1.009 1.00 0.00 O ATOM 340 CG2 THR A 23 3.267 2.551 1.785 1.00 0.00 C ATOM 341 H THR A 23 1.838 4.748 -1.167 1.00 0.00 H ATOM 342 HA THR A 23 3.641 2.578 -0.746 1.00 0.00 H ATOM 343 HB THR A 23 1.310 2.857 1.055 1.00 0.00 H ATOM 344 HG1 THR A 23 3.230 4.920 0.752 1.00 0.00 H ATOM 345 HG21 THR A 23 4.280 2.808 1.515 1.00 0.00 H ATOM 346 HG22 THR A 23 3.147 1.479 1.755 1.00 0.00 H ATOM 347 HG23 THR A 23 3.060 2.908 2.783 1.00 0.00 H ATOM 348 N TYR A 24 0.523 1.925 -1.490 1.00 0.00 N ATOM 349 CA TYR A 24 -0.369 0.871 -1.946 1.00 0.00 C ATOM 350 C TYR A 24 0.180 0.243 -3.217 1.00 0.00 C ATOM 351 O TYR A 24 -0.017 -0.945 -3.476 1.00 0.00 O ATOM 352 CB TYR A 24 -1.771 1.427 -2.193 1.00 0.00 C ATOM 353 CG TYR A 24 -2.802 0.362 -2.492 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.854 -0.810 -1.748 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.725 0.529 -3.516 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.794 -1.786 -2.017 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.669 -0.442 -3.793 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.699 -1.596 -3.040 1.00 0.00 C ATOM 359 OH TYR A 24 -5.638 -2.566 -3.311 1.00 0.00 O ATOM 360 H TYR A 24 0.213 2.855 -1.496 1.00 0.00 H ATOM 361 HA TYR A 24 -0.415 0.116 -1.176 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.094 1.966 -1.316 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.739 2.104 -3.034 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.143 -0.955 -0.946 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.698 1.435 -4.104 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.818 -2.690 -1.427 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.377 -0.293 -4.593 1.00 0.00 H ATOM 368 HH TYR A 24 -5.398 -3.026 -4.119 1.00 0.00 H ATOM 369 N LEU A 25 0.887 1.051 -3.998 1.00 0.00 N ATOM 370 CA LEU A 25 1.491 0.581 -5.235 1.00 0.00 C ATOM 371 C LEU A 25 2.724 -0.249 -4.919 1.00 0.00 C ATOM 372 O LEU A 25 2.949 -1.306 -5.508 1.00 0.00 O ATOM 373 CB LEU A 25 1.864 1.767 -6.130 1.00 0.00 C ATOM 374 CG LEU A 25 0.712 2.380 -6.939 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.751 1.891 -8.378 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.638 2.062 -6.307 1.00 0.00 C ATOM 377 H LEU A 25 1.023 1.983 -3.723 1.00 0.00 H ATOM 378 HA LEU A 25 0.772 -0.042 -5.747 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.284 2.541 -5.504 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.625 1.439 -6.824 1.00 0.00 H ATOM 381 HG LEU A 25 0.828 3.454 -6.952 1.00 0.00 H ATOM 382 HD11 LEU A 25 -0.243 1.925 -8.798 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.118 0.876 -8.404 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.408 2.525 -8.956 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.616 2.323 -5.260 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.845 1.007 -6.411 1.00 0.00 H ATOM 387 HD23 LEU A 25 -1.411 2.631 -6.803 1.00 0.00 H ATOM 388 N ALA A 26 3.516 0.240 -3.971 1.00 0.00 N ATOM 389 CA ALA A 26 4.723 -0.448 -3.554 1.00 0.00 C ATOM 390 C ALA A 26 4.392 -1.811 -2.959 1.00 0.00 C ATOM 391 O ALA A 26 5.175 -2.753 -3.075 1.00 0.00 O ATOM 392 CB ALA A 26 5.494 0.397 -2.551 1.00 0.00 C ATOM 393 H ALA A 26 3.277 1.085 -3.538 1.00 0.00 H ATOM 394 HA ALA A 26 5.343 -0.584 -4.426 1.00 0.00 H ATOM 395 HB1 ALA A 26 4.858 0.625 -1.709 1.00 0.00 H ATOM 396 HB2 ALA A 26 5.811 1.316 -3.022 1.00 0.00 H ATOM 397 HB3 ALA A 26 6.361 -0.151 -2.211 1.00 0.00 H ATOM 398 N HIS A 27 3.226 -1.914 -2.324 1.00 0.00 N ATOM 399 CA HIS A 27 2.804 -3.171 -1.716 1.00 0.00 C ATOM 400 C HIS A 27 2.424 -4.192 -2.785 1.00 0.00 C ATOM 401 O HIS A 27 2.805 -5.358 -2.706 1.00 0.00 O ATOM 402 CB HIS A 27 1.624 -2.942 -0.767 1.00 0.00 C ATOM 403 CG HIS A 27 1.005 -4.214 -0.274 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.566 -5.017 0.693 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.140 -4.834 -0.658 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.765 -6.079 0.858 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.283 -6.014 0.063 1.00 0.00 N ATOM 408 H HIS A 27 2.637 -1.129 -2.262 1.00 0.00 H ATOM 409 HA HIS A 27 3.638 -3.558 -1.151 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.965 -2.384 0.091 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.861 -2.375 -1.280 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.402 -4.844 1.174 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.834 -4.479 -1.405 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.957 -6.886 1.548 1.00 0.00 H ATOM 415 N LYS A 28 1.667 -3.750 -3.782 1.00 0.00 N ATOM 416 CA LYS A 28 1.236 -4.631 -4.861 1.00 0.00 C ATOM 417 C LYS A 28 2.409 -5.003 -5.764 1.00 0.00 C ATOM 418 O LYS A 28 2.407 -6.060 -6.396 1.00 0.00 O ATOM 419 CB LYS A 28 0.136 -3.963 -5.686 1.00 0.00 C ATOM 420 CG LYS A 28 -0.808 -4.948 -6.354 1.00 0.00 C ATOM 421 CD LYS A 28 -1.332 -4.411 -7.676 1.00 0.00 C ATOM 422 CE LYS A 28 -1.528 -5.525 -8.692 1.00 0.00 C ATOM 423 NZ LYS A 28 -1.415 -5.029 -10.090 1.00 0.00 N ATOM 424 H LYS A 28 1.389 -2.810 -3.792 1.00 0.00 H ATOM 425 HA LYS A 28 0.842 -5.533 -4.415 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.446 -3.323 -5.038 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.595 -3.359 -6.455 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.279 -5.872 -6.537 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.645 -5.135 -5.695 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.278 -3.922 -7.506 1.00 0.00 H ATOM 431 HD3 LYS A 28 -0.621 -3.699 -8.070 1.00 0.00 H ATOM 432 HE2 LYS A 28 -0.777 -6.282 -8.526 1.00 0.00 H ATOM 433 HE3 LYS A 28 -2.509 -5.955 -8.549 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.340 -4.688 -10.424 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -1.094 -5.794 -10.717 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -0.731 -4.246 -10.138 1.00 0.00 H ATOM 437 N GLN A 29 3.404 -4.125 -5.827 1.00 0.00 N ATOM 438 CA GLN A 29 4.579 -4.359 -6.661 1.00 0.00 C ATOM 439 C GLN A 29 5.630 -5.206 -5.940 1.00 0.00 C ATOM 440 O GLN A 29 6.518 -5.771 -6.576 1.00 0.00 O ATOM 441 CB GLN A 29 5.193 -3.026 -7.090 1.00 0.00 C ATOM 442 CG GLN A 29 5.733 -3.035 -8.510 1.00 0.00 C ATOM 443 CD GLN A 29 6.816 -4.076 -8.716 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.690 -4.959 -9.563 1.00 0.00 O ATOM 445 NE2 GLN A 29 7.888 -3.976 -7.939 1.00 0.00 N ATOM 446 H GLN A 29 3.345 -3.296 -5.306 1.00 0.00 H ATOM 447 HA GLN A 29 4.254 -4.891 -7.542 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.440 -2.256 -7.018 1.00 0.00 H ATOM 449 HB3 GLN A 29 6.007 -2.785 -6.420 1.00 0.00 H ATOM 450 HG2 GLN A 29 4.920 -3.244 -9.190 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.144 -2.060 -8.732 1.00 0.00 H ATOM 452 HE21 GLN A 29 7.920 -3.246 -7.286 1.00 0.00 H ATOM 453 HE22 GLN A 29 8.604 -4.636 -8.051 1.00 0.00 H ATOM 454 N PHE A 30 5.537 -5.285 -4.614 1.00 0.00 N ATOM 455 CA PHE A 30 6.498 -6.059 -3.832 1.00 0.00 C ATOM 456 C PHE A 30 5.836 -7.247 -3.139 1.00 0.00 C ATOM 457 O PHE A 30 6.349 -8.366 -3.184 1.00 0.00 O ATOM 458 CB PHE A 30 7.174 -5.166 -2.791 1.00 0.00 C ATOM 459 CG PHE A 30 8.410 -4.479 -3.300 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.377 -3.745 -4.474 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.604 -4.569 -2.603 1.00 0.00 C ATOM 462 CE1 PHE A 30 9.513 -3.112 -4.943 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.743 -3.940 -3.068 1.00 0.00 C ATOM 464 CZ PHE A 30 10.697 -3.210 -4.240 1.00 0.00 C ATOM 465 H PHE A 30 4.816 -4.809 -4.151 1.00 0.00 H ATOM 466 HA PHE A 30 7.251 -6.430 -4.510 1.00 0.00 H ATOM 467 HB2 PHE A 30 6.478 -4.403 -2.474 1.00 0.00 H ATOM 468 HB3 PHE A 30 7.452 -5.767 -1.939 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.451 -3.667 -5.025 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.641 -5.140 -1.687 1.00 0.00 H ATOM 471 HE1 PHE A 30 9.474 -2.543 -5.860 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.668 -4.018 -2.516 1.00 0.00 H ATOM 473 HZ PHE A 30 11.585 -2.717 -4.605 1.00 0.00 H ATOM 474 N TYR A 31 4.702 -6.999 -2.492 1.00 0.00 N ATOM 475 CA TYR A 31 3.984 -8.053 -1.782 1.00 0.00 C ATOM 476 C TYR A 31 3.261 -8.979 -2.754 1.00 0.00 C ATOM 477 O TYR A 31 3.224 -10.194 -2.555 1.00 0.00 O ATOM 478 CB TYR A 31 2.980 -7.441 -0.802 1.00 0.00 C ATOM 479 CG TYR A 31 2.852 -8.210 0.493 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.693 -7.945 1.568 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.891 -9.202 0.642 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.578 -8.647 2.753 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.770 -9.907 1.825 1.00 0.00 C ATOM 484 CZ TYR A 31 2.616 -9.626 2.876 1.00 0.00 C ATOM 485 OH TYR A 31 2.499 -10.326 4.054 1.00 0.00 O ATOM 486 H TYR A 31 4.343 -6.086 -2.484 1.00 0.00 H ATOM 487 HA TYR A 31 4.708 -8.629 -1.225 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.291 -6.435 -0.560 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.007 -7.409 -1.269 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.445 -7.177 1.468 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.229 -9.420 -0.184 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.241 -8.426 3.576 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.015 -10.674 1.920 1.00 0.00 H ATOM 494 HH TYR A 31 3.373 -10.559 4.377 1.00 0.00 H ATOM 495 N HIS A 32 2.687 -8.402 -3.802 1.00 0.00 N ATOM 496 CA HIS A 32 1.964 -9.181 -4.800 1.00 0.00 C ATOM 497 C HIS A 32 2.702 -9.177 -6.136 1.00 0.00 C ATOM 498 O HIS A 32 2.116 -8.895 -7.181 1.00 0.00 O ATOM 499 CB HIS A 32 0.550 -8.629 -4.980 1.00 0.00 C ATOM 500 CG HIS A 32 -0.269 -8.658 -3.726 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.183 -9.645 -3.427 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.305 -7.789 -2.685 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.736 -9.348 -2.242 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.236 -8.232 -1.752 1.00 0.00 N ATOM 505 H HIS A 32 2.749 -7.430 -3.907 1.00 0.00 H ATOM 506 HA HIS A 32 1.901 -10.199 -4.443 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.610 -7.603 -5.310 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.035 -9.213 -5.728 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.394 -10.426 -3.982 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.295 -6.896 -2.581 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.490 -9.946 -1.750 1.00 0.00 H ATOM 512 N LYS A 33 3.992 -9.493 -6.093 1.00 0.00 N ATOM 513 CA LYS A 33 4.812 -9.527 -7.300 1.00 0.00 C ATOM 514 C LYS A 33 6.086 -10.335 -7.066 1.00 0.00 C ATOM 515 O LYS A 33 7.175 -9.932 -7.472 1.00 0.00 O ATOM 516 CB LYS A 33 5.160 -8.103 -7.743 1.00 0.00 C ATOM 517 CG LYS A 33 4.267 -7.577 -8.855 1.00 0.00 C ATOM 518 CD LYS A 33 4.957 -7.649 -10.208 1.00 0.00 C ATOM 519 CE LYS A 33 5.065 -9.082 -10.702 1.00 0.00 C ATOM 520 NZ LYS A 33 6.407 -9.666 -10.427 1.00 0.00 N ATOM 521 H LYS A 33 4.403 -9.709 -5.231 1.00 0.00 H ATOM 522 HA LYS A 33 4.235 -10.005 -8.077 1.00 0.00 H ATOM 523 HB2 LYS A 33 5.068 -7.442 -6.894 1.00 0.00 H ATOM 524 HB3 LYS A 33 6.181 -8.084 -8.093 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.366 -8.170 -8.891 1.00 0.00 H ATOM 526 HG3 LYS A 33 4.014 -6.548 -8.644 1.00 0.00 H ATOM 527 HD2 LYS A 33 4.388 -7.075 -10.922 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.950 -7.233 -10.116 1.00 0.00 H ATOM 529 HE2 LYS A 33 4.314 -9.678 -10.205 1.00 0.00 H ATOM 530 HE3 LYS A 33 4.887 -9.097 -11.767 1.00 0.00 H ATOM 531 HZ1 LYS A 33 6.384 -10.215 -9.543 1.00 0.00 H ATOM 532 HZ2 LYS A 33 7.114 -8.910 -10.333 1.00 0.00 H ATOM 533 HZ3 LYS A 33 6.691 -10.295 -11.205 1.00 0.00 H ATOM 534 N ASN A 34 5.938 -11.480 -6.408 1.00 0.00 N ATOM 535 CA ASN A 34 7.074 -12.348 -6.120 1.00 0.00 C ATOM 536 C ASN A 34 6.603 -13.709 -5.615 1.00 0.00 C ATOM 537 O ASN A 34 7.256 -14.332 -4.778 1.00 0.00 O ATOM 538 CB ASN A 34 7.990 -11.696 -5.083 1.00 0.00 C ATOM 539 CG ASN A 34 9.077 -10.853 -5.720 1.00 0.00 C ATOM 540 OD1 ASN A 34 9.122 -9.636 -5.540 1.00 0.00 O ATOM 541 ND2 ASN A 34 9.961 -11.498 -6.473 1.00 0.00 N ATOM 542 H ASN A 34 5.043 -11.748 -6.111 1.00 0.00 H ATOM 543 HA ASN A 34 7.625 -12.489 -7.037 1.00 0.00 H ATOM 544 HB2 ASN A 34 7.400 -11.061 -4.439 1.00 0.00 H ATOM 545 HB3 ASN A 34 8.459 -12.467 -4.490 1.00 0.00 H ATOM 546 HD21 ASN A 34 9.863 -12.468 -6.572 1.00 0.00 H ATOM 547 HD22 ASN A 34 10.675 -10.978 -6.897 1.00 0.00 H ATOM 548 N LYS A 35 5.465 -14.164 -6.131 1.00 0.00 N ATOM 549 CA LYS A 35 4.909 -15.452 -5.733 1.00 0.00 C ATOM 550 C LYS A 35 4.515 -16.277 -6.956 1.00 0.00 C ATOM 551 O LYS A 35 3.371 -16.228 -7.406 1.00 0.00 O ATOM 552 CB LYS A 35 3.691 -15.247 -4.830 1.00 0.00 C ATOM 553 CG LYS A 35 3.074 -16.544 -4.336 1.00 0.00 C ATOM 554 CD LYS A 35 3.711 -17.003 -3.033 1.00 0.00 C ATOM 555 CE LYS A 35 3.248 -16.154 -1.859 1.00 0.00 C ATOM 556 NZ LYS A 35 4.211 -16.206 -0.724 1.00 0.00 N ATOM 557 H LYS A 35 4.991 -13.622 -6.795 1.00 0.00 H ATOM 558 HA LYS A 35 5.667 -15.986 -5.182 1.00 0.00 H ATOM 559 HB2 LYS A 35 3.988 -14.664 -3.971 1.00 0.00 H ATOM 560 HB3 LYS A 35 2.937 -14.702 -5.380 1.00 0.00 H ATOM 561 HG2 LYS A 35 2.018 -16.391 -4.173 1.00 0.00 H ATOM 562 HG3 LYS A 35 3.219 -17.309 -5.085 1.00 0.00 H ATOM 563 HD2 LYS A 35 3.436 -18.031 -2.851 1.00 0.00 H ATOM 564 HD3 LYS A 35 4.784 -16.924 -3.122 1.00 0.00 H ATOM 565 HE2 LYS A 35 3.149 -15.131 -2.188 1.00 0.00 H ATOM 566 HE3 LYS A 35 2.288 -16.518 -1.524 1.00 0.00 H ATOM 567 HZ1 LYS A 35 3.924 -16.941 -0.046 1.00 0.00 H ATOM 568 HZ2 LYS A 35 4.235 -15.290 -0.233 1.00 0.00 H ATOM 569 HZ3 LYS A 35 5.165 -16.424 -1.074 1.00 0.00 H ATOM 570 N PRO A 36 5.466 -17.049 -7.512 1.00 0.00 N ATOM 571 CA PRO A 36 5.213 -17.887 -8.688 1.00 0.00 C ATOM 572 C PRO A 36 4.298 -19.065 -8.374 1.00 0.00 C ATOM 573 O PRO A 36 3.472 -18.941 -7.444 1.00 0.00 O ATOM 574 CB PRO A 36 6.607 -18.383 -9.078 1.00 0.00 C ATOM 575 CG PRO A 36 7.394 -18.336 -7.815 1.00 0.00 C ATOM 576 CD PRO A 36 6.857 -17.166 -7.037 1.00 0.00 C ATOM 577 OXT PRO A 36 4.413 -20.103 -9.059 1.00 1.00 O ATOM 578 HA PRO A 36 4.792 -17.313 -9.500 1.00 0.00 H ATOM 579 HB2 PRO A 36 6.539 -19.389 -9.466 1.00 0.00 H ATOM 580 HB3 PRO A 36 7.028 -17.729 -9.829 1.00 0.00 H ATOM 581 HG2 PRO A 36 7.252 -19.251 -7.260 1.00 0.00 H ATOM 582 HG3 PRO A 36 8.440 -18.188 -8.038 1.00 0.00 H ATOM 583 HD2 PRO A 36 6.887 -17.373 -5.977 1.00 0.00 H ATOM 584 HD3 PRO A 36 7.418 -16.272 -7.264 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.736 -7.380 -0.030 1.00 1.00 ZN