ATOM 1 N GLY A -2 -17.030 11.589 1.867 1.00 0.00 N ATOM 2 CA GLY A -2 -18.068 12.474 1.289 1.00 0.00 C ATOM 3 C GLY A -2 -17.716 12.904 -0.120 1.00 0.00 C ATOM 4 O GLY A -2 -17.265 12.081 -0.916 1.00 0.00 O ATOM 5 H1 GLY A -2 -16.121 12.092 1.916 1.00 0.00 H ATOM 6 H2 GLY A -2 -16.913 10.746 1.273 1.00 0.00 H ATOM 7 H3 GLY A -2 -17.301 11.290 2.825 1.00 0.00 H ATOM 8 HA2 GLY A -2 -19.009 11.948 1.270 1.00 0.00 H ATOM 9 HA3 GLY A -2 -18.167 13.352 1.912 1.00 0.00 H ATOM 10 N PRO A -1 -17.916 14.193 -0.456 1.00 0.00 N ATOM 11 CA PRO A -1 -17.590 14.736 -1.782 1.00 0.00 C ATOM 12 C PRO A -1 -16.139 14.473 -2.177 1.00 0.00 C ATOM 13 O PRO A -1 -15.868 13.882 -3.223 1.00 0.00 O ATOM 14 CB PRO A -1 -17.834 16.240 -1.628 1.00 0.00 C ATOM 15 CG PRO A -1 -18.810 16.351 -0.509 1.00 0.00 C ATOM 16 CD PRO A -1 -18.490 15.222 0.431 1.00 0.00 C ATOM 17 HA PRO A -1 -18.244 14.337 -2.543 1.00 0.00 H ATOM 18 HB2 PRO A -1 -16.904 16.735 -1.391 1.00 0.00 H ATOM 19 HB3 PRO A -1 -18.239 16.638 -2.545 1.00 0.00 H ATOM 20 HG2 PRO A -1 -18.689 17.302 -0.010 1.00 0.00 H ATOM 21 HG3 PRO A -1 -19.815 16.250 -0.887 1.00 0.00 H ATOM 22 HD2 PRO A -1 -17.772 15.537 1.170 1.00 0.00 H ATOM 23 HD3 PRO A -1 -19.390 14.860 0.905 1.00 0.00 H ATOM 24 N HIS A 0 -15.210 14.912 -1.336 1.00 0.00 N ATOM 25 CA HIS A 0 -13.794 14.667 -1.577 1.00 0.00 C ATOM 26 C HIS A 0 -13.395 13.328 -0.983 1.00 0.00 C ATOM 27 O HIS A 0 -13.801 12.998 0.134 1.00 0.00 O ATOM 28 CB HIS A 0 -12.926 15.781 -0.983 1.00 0.00 C ATOM 29 CG HIS A 0 -13.054 17.095 -1.690 1.00 0.00 C ATOM 30 ND1 HIS A 0 -12.067 17.616 -2.500 1.00 0.00 N ATOM 31 CD2 HIS A 0 -14.059 17.999 -1.697 1.00 0.00 C ATOM 32 CE1 HIS A 0 -12.462 18.784 -2.972 1.00 0.00 C ATOM 33 NE2 HIS A 0 -13.666 19.039 -2.500 1.00 0.00 N ATOM 34 H HIS A 0 -15.485 15.396 -0.525 1.00 0.00 H ATOM 35 HA HIS A 0 -13.642 14.632 -2.645 1.00 0.00 H ATOM 36 HB2 HIS A 0 -13.206 15.933 0.048 1.00 0.00 H ATOM 37 HB3 HIS A 0 -11.890 15.480 -1.027 1.00 0.00 H ATOM 38 HD1 HIS A 0 -11.204 17.191 -2.701 1.00 0.00 H ATOM 39 HD2 HIS A 0 -14.998 17.917 -1.168 1.00 0.00 H ATOM 40 HE1 HIS A 0 -11.894 19.423 -3.632 1.00 0.00 H ATOM 41 HE2 HIS A 0 -14.231 19.798 -2.769 1.00 0.00 H ATOM 42 N MET A 1 -12.603 12.566 -1.734 1.00 0.00 N ATOM 43 CA MET A 1 -12.199 11.222 -1.324 1.00 0.00 C ATOM 44 C MET A 1 -13.425 10.335 -1.145 1.00 0.00 C ATOM 45 O MET A 1 -13.662 9.793 -0.065 1.00 0.00 O ATOM 46 CB MET A 1 -11.378 11.257 -0.028 1.00 0.00 C ATOM 47 CG MET A 1 -10.030 11.946 -0.168 1.00 0.00 C ATOM 48 SD MET A 1 -8.912 11.086 -1.294 1.00 0.00 S ATOM 49 CE MET A 1 -8.747 9.503 -0.471 1.00 0.00 C ATOM 50 H MET A 1 -12.284 12.916 -2.595 1.00 0.00 H ATOM 51 HA MET A 1 -11.589 10.809 -2.114 1.00 0.00 H ATOM 52 HB2 MET A 1 -11.946 11.780 0.727 1.00 0.00 H ATOM 53 HB3 MET A 1 -11.208 10.243 0.303 1.00 0.00 H ATOM 54 HG2 MET A 1 -10.192 12.945 -0.541 1.00 0.00 H ATOM 55 HG3 MET A 1 -9.567 11.997 0.806 1.00 0.00 H ATOM 56 HE1 MET A 1 -8.390 9.656 0.536 1.00 0.00 H ATOM 57 HE2 MET A 1 -8.043 8.889 -1.013 1.00 0.00 H ATOM 58 HE3 MET A 1 -9.707 9.009 -0.442 1.00 0.00 H ATOM 59 N VAL A 2 -14.207 10.199 -2.208 1.00 0.00 N ATOM 60 CA VAL A 2 -15.425 9.402 -2.169 1.00 0.00 C ATOM 61 C VAL A 2 -15.093 7.917 -1.998 1.00 0.00 C ATOM 62 O VAL A 2 -15.921 7.126 -1.542 1.00 0.00 O ATOM 63 CB VAL A 2 -16.279 9.618 -3.443 1.00 0.00 C ATOM 64 CG1 VAL A 2 -15.619 8.997 -4.665 1.00 0.00 C ATOM 65 CG2 VAL A 2 -17.687 9.075 -3.253 1.00 0.00 C ATOM 66 H VAL A 2 -13.959 10.652 -3.044 1.00 0.00 H ATOM 67 HA VAL A 2 -16.004 9.727 -1.315 1.00 0.00 H ATOM 68 HB VAL A 2 -16.354 10.682 -3.614 1.00 0.00 H ATOM 69 HG11 VAL A 2 -15.507 7.934 -4.513 1.00 0.00 H ATOM 70 HG12 VAL A 2 -14.646 9.441 -4.815 1.00 0.00 H ATOM 71 HG13 VAL A 2 -16.233 9.174 -5.535 1.00 0.00 H ATOM 72 HG21 VAL A 2 -18.165 9.592 -2.435 1.00 0.00 H ATOM 73 HG22 VAL A 2 -17.638 8.019 -3.034 1.00 0.00 H ATOM 74 HG23 VAL A 2 -18.257 9.229 -4.159 1.00 0.00 H ATOM 75 N SER A 3 -13.865 7.553 -2.349 1.00 0.00 N ATOM 76 CA SER A 3 -13.402 6.184 -2.204 1.00 0.00 C ATOM 77 C SER A 3 -12.997 5.916 -0.757 1.00 0.00 C ATOM 78 O SER A 3 -11.821 6.017 -0.404 1.00 0.00 O ATOM 79 CB SER A 3 -12.216 5.928 -3.137 1.00 0.00 C ATOM 80 OG SER A 3 -12.519 6.312 -4.470 1.00 0.00 O ATOM 81 H SER A 3 -13.253 8.227 -2.713 1.00 0.00 H ATOM 82 HA SER A 3 -14.214 5.525 -2.471 1.00 0.00 H ATOM 83 HB2 SER A 3 -11.364 6.498 -2.797 1.00 0.00 H ATOM 84 HB3 SER A 3 -11.972 4.876 -3.125 1.00 0.00 H ATOM 85 HG SER A 3 -12.501 7.277 -4.534 1.00 0.00 H ATOM 86 N SER A 4 -13.981 5.595 0.079 1.00 0.00 N ATOM 87 CA SER A 4 -13.734 5.302 1.484 1.00 0.00 C ATOM 88 C SER A 4 -12.849 4.069 1.627 1.00 0.00 C ATOM 89 O SER A 4 -12.024 3.976 2.540 1.00 0.00 O ATOM 90 CB SER A 4 -15.060 5.093 2.212 1.00 0.00 C ATOM 91 OG SER A 4 -15.917 6.206 2.017 1.00 0.00 O ATOM 92 H SER A 4 -14.901 5.559 -0.260 1.00 0.00 H ATOM 93 HA SER A 4 -13.223 6.150 1.917 1.00 0.00 H ATOM 94 HB2 SER A 4 -15.545 4.207 1.830 1.00 0.00 H ATOM 95 HB3 SER A 4 -14.875 4.977 3.270 1.00 0.00 H ATOM 96 HG SER A 4 -15.385 7.010 1.977 1.00 0.00 H ATOM 97 N ALA A 5 -13.021 3.126 0.714 1.00 0.00 N ATOM 98 CA ALA A 5 -12.169 1.958 0.666 1.00 0.00 C ATOM 99 C ALA A 5 -11.252 2.040 -0.525 1.00 0.00 C ATOM 100 O ALA A 5 -11.588 2.624 -1.558 1.00 0.00 O ATOM 101 CB ALA A 5 -12.981 0.673 0.639 1.00 0.00 C ATOM 102 H ALA A 5 -13.731 3.230 0.044 1.00 0.00 H ATOM 103 HA ALA A 5 -11.554 1.956 1.553 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.618 0.629 1.510 1.00 0.00 H ATOM 105 HB2 ALA A 5 -12.311 -0.176 0.639 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.589 0.650 -0.253 1.00 0.00 H ATOM 107 N VAL A 6 -10.093 1.456 -0.369 1.00 0.00 N ATOM 108 CA VAL A 6 -9.049 1.572 -1.346 1.00 0.00 C ATOM 109 C VAL A 6 -8.522 0.185 -1.684 1.00 0.00 C ATOM 110 O VAL A 6 -8.713 -0.750 -0.910 1.00 0.00 O ATOM 111 CB VAL A 6 -7.925 2.469 -0.789 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.092 1.740 0.255 1.00 0.00 C ATOM 113 CG2 VAL A 6 -7.067 3.008 -1.906 1.00 0.00 C ATOM 114 H VAL A 6 -9.934 0.916 0.435 1.00 0.00 H ATOM 115 HA VAL A 6 -9.456 2.031 -2.235 1.00 0.00 H ATOM 116 HB VAL A 6 -8.393 3.311 -0.299 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.617 0.881 -0.197 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.731 1.414 1.061 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.335 2.407 0.642 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.288 3.627 -1.492 1.00 0.00 H ATOM 121 HG22 VAL A 6 -7.683 3.593 -2.571 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.628 2.186 -2.448 1.00 0.00 H ATOM 123 N LYS A 7 -7.904 0.041 -2.841 1.00 0.00 N ATOM 124 CA LYS A 7 -7.335 -1.236 -3.236 1.00 0.00 C ATOM 125 C LYS A 7 -5.833 -1.224 -3.011 1.00 0.00 C ATOM 126 O LYS A 7 -5.209 -0.162 -3.003 1.00 0.00 O ATOM 127 CB LYS A 7 -7.639 -1.536 -4.704 1.00 0.00 C ATOM 128 CG LYS A 7 -9.117 -1.504 -5.046 1.00 0.00 C ATOM 129 CD LYS A 7 -9.882 -2.573 -4.289 1.00 0.00 C ATOM 130 CE LYS A 7 -11.329 -2.630 -4.735 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.108 -3.639 -3.972 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.824 0.809 -3.445 1.00 0.00 H ATOM 133 HA LYS A 7 -7.774 -2.004 -2.619 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.129 -0.815 -5.324 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.269 -2.523 -4.934 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.518 -0.537 -4.786 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.235 -1.672 -6.107 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.420 -3.532 -4.473 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.848 -2.350 -3.233 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.774 -1.658 -4.590 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.354 -2.885 -5.784 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -12.128 -3.387 -2.963 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -11.675 -4.578 -4.075 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -13.085 -3.680 -4.327 1.00 0.00 H ATOM 145 N CYS A 8 -5.265 -2.407 -2.816 1.00 0.00 N ATOM 146 CA CYS A 8 -3.837 -2.550 -2.589 1.00 0.00 C ATOM 147 C CYS A 8 -3.052 -1.972 -3.754 1.00 0.00 C ATOM 148 O CYS A 8 -3.125 -2.481 -4.867 1.00 0.00 O ATOM 149 CB CYS A 8 -3.489 -4.025 -2.423 1.00 0.00 C ATOM 150 SG CYS A 8 -1.776 -4.354 -1.943 1.00 0.00 S ATOM 151 H CYS A 8 -5.831 -3.216 -2.826 1.00 0.00 H ATOM 152 HA CYS A 8 -3.580 -2.019 -1.686 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.129 -4.455 -1.674 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.665 -4.528 -3.362 1.00 0.00 H ATOM 155 N GLY A 9 -2.283 -0.930 -3.491 1.00 0.00 N ATOM 156 CA GLY A 9 -1.538 -0.273 -4.544 1.00 0.00 C ATOM 157 C GLY A 9 -0.291 -1.034 -4.943 1.00 0.00 C ATOM 158 O GLY A 9 0.500 -0.551 -5.750 1.00 0.00 O ATOM 159 H GLY A 9 -2.212 -0.604 -2.565 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.174 -0.169 -5.409 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.251 0.710 -4.202 1.00 0.00 H ATOM 162 N ILE A 10 -0.118 -2.227 -4.385 1.00 0.00 N ATOM 163 CA ILE A 10 1.066 -3.019 -4.646 1.00 0.00 C ATOM 164 C ILE A 10 0.741 -4.218 -5.537 1.00 0.00 C ATOM 165 O ILE A 10 1.518 -4.570 -6.422 1.00 0.00 O ATOM 166 CB ILE A 10 1.711 -3.495 -3.328 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.929 -2.293 -2.400 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.027 -4.210 -3.599 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.813 -2.581 -1.209 1.00 0.00 C ATOM 170 H ILE A 10 -0.803 -2.577 -3.781 1.00 0.00 H ATOM 171 HA ILE A 10 1.777 -2.389 -5.160 1.00 0.00 H ATOM 172 HB ILE A 10 1.038 -4.192 -2.853 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.384 -1.491 -2.959 1.00 0.00 H ATOM 174 HG13 ILE A 10 0.970 -1.965 -2.027 1.00 0.00 H ATOM 175 HG21 ILE A 10 2.848 -5.063 -4.237 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.455 -4.543 -2.664 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.711 -3.531 -4.086 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.308 -3.256 -0.538 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.040 -1.660 -0.694 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.727 -3.038 -1.550 1.00 0.00 H ATOM 181 N CYS A 11 -0.415 -4.840 -5.317 1.00 0.00 N ATOM 182 CA CYS A 11 -0.805 -5.990 -6.132 1.00 0.00 C ATOM 183 C CYS A 11 -2.113 -5.733 -6.878 1.00 0.00 C ATOM 184 O CYS A 11 -2.452 -6.446 -7.821 1.00 0.00 O ATOM 185 CB CYS A 11 -0.919 -7.258 -5.277 1.00 0.00 C ATOM 186 SG CYS A 11 -2.283 -7.261 -4.083 1.00 0.00 S ATOM 187 H CYS A 11 -1.006 -4.521 -4.609 1.00 0.00 H ATOM 188 HA CYS A 11 -0.027 -6.140 -6.864 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.051 -8.111 -5.923 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.002 -7.374 -4.719 1.00 0.00 H ATOM 191 N ARG A 12 -2.834 -4.697 -6.443 1.00 0.00 N ATOM 192 CA ARG A 12 -4.123 -4.314 -7.031 1.00 0.00 C ATOM 193 C ARG A 12 -5.135 -5.452 -6.939 1.00 0.00 C ATOM 194 O ARG A 12 -6.079 -5.516 -7.725 1.00 0.00 O ATOM 195 CB ARG A 12 -3.960 -3.873 -8.492 1.00 0.00 C ATOM 196 CG ARG A 12 -3.007 -2.702 -8.688 1.00 0.00 C ATOM 197 CD ARG A 12 -3.380 -1.511 -7.817 1.00 0.00 C ATOM 198 NE ARG A 12 -4.753 -1.058 -8.042 1.00 0.00 N ATOM 199 CZ ARG A 12 -5.394 -0.201 -7.246 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.787 0.292 -6.174 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -6.640 0.162 -7.522 1.00 0.00 N ATOM 202 H ARG A 12 -2.486 -4.161 -5.701 1.00 0.00 H ATOM 203 HA ARG A 12 -4.499 -3.479 -6.459 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.588 -4.709 -9.066 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.929 -3.588 -8.878 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.008 -3.021 -8.432 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.034 -2.401 -9.725 1.00 0.00 H ATOM 208 HD2 ARG A 12 -3.272 -1.792 -6.780 1.00 0.00 H ATOM 209 HD3 ARG A 12 -2.705 -0.699 -8.038 1.00 0.00 H ATOM 210 HE ARG A 12 -5.221 -1.410 -8.834 1.00 0.00 H ATOM 211 HH11 ARG A 12 -3.850 0.025 -5.961 1.00 0.00 H ATOM 212 HH12 ARG A 12 -5.265 0.941 -5.576 1.00 0.00 H ATOM 213 HH21 ARG A 12 -7.104 -0.208 -8.335 1.00 0.00 H ATOM 214 HH22 ARG A 12 -7.126 0.806 -6.923 1.00 0.00 H ATOM 215 N GLY A 13 -4.941 -6.336 -5.969 1.00 0.00 N ATOM 216 CA GLY A 13 -5.814 -7.482 -5.830 1.00 0.00 C ATOM 217 C GLY A 13 -7.051 -7.165 -5.021 1.00 0.00 C ATOM 218 O GLY A 13 -8.147 -7.038 -5.569 1.00 0.00 O ATOM 219 H GLY A 13 -4.197 -6.211 -5.343 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.115 -7.814 -6.812 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.272 -8.279 -5.342 1.00 0.00 H ATOM 222 N VAL A 14 -6.877 -7.026 -3.717 1.00 0.00 N ATOM 223 CA VAL A 14 -7.994 -6.747 -2.830 1.00 0.00 C ATOM 224 C VAL A 14 -7.841 -5.372 -2.197 1.00 0.00 C ATOM 225 O VAL A 14 -6.972 -4.591 -2.603 1.00 0.00 O ATOM 226 CB VAL A 14 -8.125 -7.817 -1.722 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.282 -9.197 -2.328 1.00 0.00 C ATOM 228 CG2 VAL A 14 -6.927 -7.792 -0.790 1.00 0.00 C ATOM 229 H VAL A 14 -5.979 -7.102 -3.341 1.00 0.00 H ATOM 230 HA VAL A 14 -8.899 -6.758 -3.422 1.00 0.00 H ATOM 231 HB VAL A 14 -9.010 -7.601 -1.142 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.348 -9.929 -1.538 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.424 -9.413 -2.947 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.179 -9.230 -2.927 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.024 -7.953 -1.360 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.030 -8.574 -0.051 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.876 -6.834 -0.295 1.00 0.00 H ATOM 238 N ASP A 15 -8.676 -5.082 -1.210 1.00 0.00 N ATOM 239 CA ASP A 15 -8.638 -3.804 -0.519 1.00 0.00 C ATOM 240 C ASP A 15 -7.294 -3.584 0.174 1.00 0.00 C ATOM 241 O ASP A 15 -6.653 -4.525 0.648 1.00 0.00 O ATOM 242 CB ASP A 15 -9.774 -3.718 0.507 1.00 0.00 C ATOM 243 CG ASP A 15 -9.624 -4.707 1.652 1.00 0.00 C ATOM 244 OD1 ASP A 15 -9.978 -5.893 1.470 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.176 -4.299 2.746 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.340 -5.747 -0.934 1.00 0.00 H ATOM 247 HA ASP A 15 -8.777 -3.030 -1.259 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.795 -2.722 0.923 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.713 -3.912 0.010 1.00 0.00 H ATOM 250 N GLY A 16 -6.864 -2.335 0.198 1.00 0.00 N ATOM 251 CA GLY A 16 -5.655 -1.971 0.901 1.00 0.00 C ATOM 252 C GLY A 16 -5.962 -1.513 2.308 1.00 0.00 C ATOM 253 O GLY A 16 -5.906 -0.321 2.612 1.00 0.00 O ATOM 254 H GLY A 16 -7.384 -1.644 -0.270 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.998 -2.827 0.940 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.165 -1.170 0.369 1.00 0.00 H ATOM 257 N LYS A 17 -6.312 -2.464 3.158 1.00 0.00 N ATOM 258 CA LYS A 17 -6.695 -2.163 4.535 1.00 0.00 C ATOM 259 C LYS A 17 -5.526 -1.606 5.344 1.00 0.00 C ATOM 260 O LYS A 17 -5.715 -0.778 6.234 1.00 0.00 O ATOM 261 CB LYS A 17 -7.254 -3.410 5.207 1.00 0.00 C ATOM 262 CG LYS A 17 -6.489 -4.674 4.871 1.00 0.00 C ATOM 263 CD LYS A 17 -6.853 -5.799 5.814 1.00 0.00 C ATOM 264 CE LYS A 17 -8.334 -6.139 5.744 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.771 -6.475 4.363 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.314 -3.401 2.851 1.00 0.00 H ATOM 267 HA LYS A 17 -7.471 -1.420 4.502 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.227 -3.272 6.278 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.279 -3.542 4.895 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.732 -4.971 3.862 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.432 -4.476 4.945 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.279 -6.673 5.552 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.611 -5.492 6.820 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.527 -6.984 6.387 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.898 -5.288 6.093 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.160 -7.213 3.964 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.724 -5.628 3.748 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -9.750 -6.818 4.372 1.00 0.00 H ATOM 279 N TYR A 18 -4.323 -2.049 5.021 1.00 0.00 N ATOM 280 CA TYR A 18 -3.131 -1.594 5.718 1.00 0.00 C ATOM 281 C TYR A 18 -2.476 -0.446 4.951 1.00 0.00 C ATOM 282 O TYR A 18 -2.569 -0.374 3.724 1.00 0.00 O ATOM 283 CB TYR A 18 -2.147 -2.753 5.898 1.00 0.00 C ATOM 284 CG TYR A 18 -2.413 -3.621 7.106 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.561 -4.392 7.198 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.500 -3.676 8.149 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.794 -5.196 8.296 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.725 -4.476 9.252 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.872 -5.234 9.320 1.00 0.00 C ATOM 290 OH TYR A 18 -3.095 -6.039 10.414 1.00 0.00 O ATOM 291 H TYR A 18 -4.227 -2.682 4.278 1.00 0.00 H ATOM 292 HA TYR A 18 -3.435 -1.237 6.690 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.192 -3.388 5.027 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.153 -2.354 5.993 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.280 -4.355 6.397 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.600 -3.080 8.093 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.695 -5.789 8.348 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.002 -4.504 10.054 1.00 0.00 H ATOM 299 HH TYR A 18 -2.908 -5.543 11.221 1.00 0.00 H ATOM 300 N LYS A 19 -1.817 0.449 5.672 1.00 0.00 N ATOM 301 CA LYS A 19 -1.207 1.621 5.060 1.00 0.00 C ATOM 302 C LYS A 19 0.210 1.813 5.592 1.00 0.00 C ATOM 303 O LYS A 19 0.499 1.469 6.740 1.00 0.00 O ATOM 304 CB LYS A 19 -2.081 2.855 5.349 1.00 0.00 C ATOM 305 CG LYS A 19 -1.775 4.091 4.515 1.00 0.00 C ATOM 306 CD LYS A 19 -0.624 4.897 5.078 1.00 0.00 C ATOM 307 CE LYS A 19 -0.548 6.271 4.440 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.675 7.153 4.850 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.737 0.318 6.642 1.00 0.00 H ATOM 310 HA LYS A 19 -1.163 1.452 3.995 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.109 2.596 5.173 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.964 3.118 6.390 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.521 3.780 3.513 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.654 4.714 4.482 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.758 5.009 6.143 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.298 4.367 4.880 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.382 6.734 4.726 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.575 6.146 3.368 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -1.718 7.226 5.885 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -2.577 6.770 4.505 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -1.544 8.108 4.452 1.00 0.00 H ATOM 322 N CYS A 20 1.093 2.343 4.751 1.00 0.00 N ATOM 323 CA CYS A 20 2.477 2.585 5.141 1.00 0.00 C ATOM 324 C CYS A 20 2.681 4.048 5.495 1.00 0.00 C ATOM 325 O CYS A 20 2.673 4.908 4.616 1.00 0.00 O ATOM 326 CB CYS A 20 3.440 2.193 4.018 1.00 0.00 C ATOM 327 SG CYS A 20 5.189 2.340 4.459 1.00 0.00 S ATOM 328 H CYS A 20 0.801 2.580 3.842 1.00 0.00 H ATOM 329 HA CYS A 20 2.687 1.979 6.010 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.258 1.167 3.743 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.260 2.824 3.162 1.00 0.00 H ATOM 332 N PRO A 21 2.881 4.349 6.785 1.00 0.00 N ATOM 333 CA PRO A 21 3.090 5.723 7.263 1.00 0.00 C ATOM 334 C PRO A 21 4.416 6.321 6.787 1.00 0.00 C ATOM 335 O PRO A 21 4.700 7.497 7.023 1.00 0.00 O ATOM 336 CB PRO A 21 3.091 5.572 8.788 1.00 0.00 C ATOM 337 CG PRO A 21 3.476 4.156 9.034 1.00 0.00 C ATOM 338 CD PRO A 21 2.907 3.369 7.888 1.00 0.00 C ATOM 339 HA PRO A 21 2.279 6.370 6.964 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.807 6.259 9.218 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.106 5.785 9.173 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.552 4.065 9.053 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.053 3.816 9.968 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.548 2.535 7.647 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.910 3.025 8.120 1.00 0.00 H ATOM 346 N LYS A 22 5.227 5.509 6.123 1.00 0.00 N ATOM 347 CA LYS A 22 6.517 5.967 5.635 1.00 0.00 C ATOM 348 C LYS A 22 6.390 6.561 4.235 1.00 0.00 C ATOM 349 O LYS A 22 6.673 7.740 4.030 1.00 0.00 O ATOM 350 CB LYS A 22 7.528 4.820 5.630 1.00 0.00 C ATOM 351 CG LYS A 22 7.661 4.106 6.969 1.00 0.00 C ATOM 352 CD LYS A 22 8.094 5.049 8.086 1.00 0.00 C ATOM 353 CE LYS A 22 9.478 5.635 7.838 1.00 0.00 C ATOM 354 NZ LYS A 22 10.538 4.591 7.812 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.950 4.584 5.961 1.00 0.00 H ATOM 356 HA LYS A 22 6.866 6.737 6.305 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.224 4.094 4.890 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.496 5.211 5.357 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.705 3.677 7.228 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.395 3.319 6.872 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.381 5.856 8.157 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.108 4.501 9.016 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.472 6.152 6.890 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.699 6.339 8.627 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.335 3.887 7.076 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.588 4.110 8.731 1.00 0.00 H ATOM 367 HZ3 LYS A 22 11.461 5.027 7.612 1.00 0.00 H ATOM 368 N CYS A 23 5.946 5.756 3.275 1.00 0.00 N ATOM 369 CA CYS A 23 5.858 6.219 1.892 1.00 0.00 C ATOM 370 C CYS A 23 4.449 6.697 1.563 1.00 0.00 C ATOM 371 O CYS A 23 4.260 7.588 0.734 1.00 0.00 O ATOM 372 CB CYS A 23 6.297 5.125 0.907 1.00 0.00 C ATOM 373 SG CYS A 23 5.384 3.566 1.033 1.00 0.00 S ATOM 374 H CYS A 23 5.661 4.849 3.500 1.00 0.00 H ATOM 375 HA CYS A 23 6.530 7.059 1.794 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.172 5.491 -0.099 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.342 4.907 1.073 1.00 0.00 H ATOM 378 N GLY A 24 3.464 6.109 2.223 1.00 0.00 N ATOM 379 CA GLY A 24 2.090 6.498 2.001 1.00 0.00 C ATOM 380 C GLY A 24 1.368 5.525 1.102 1.00 0.00 C ATOM 381 O GLY A 24 0.355 5.862 0.487 1.00 0.00 O ATOM 382 H GLY A 24 3.670 5.404 2.869 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.584 6.539 2.954 1.00 0.00 H ATOM 384 HA3 GLY A 24 2.070 7.477 1.548 1.00 0.00 H ATOM 385 N VAL A 25 1.891 4.311 1.024 1.00 0.00 N ATOM 386 CA VAL A 25 1.323 3.298 0.156 1.00 0.00 C ATOM 387 C VAL A 25 0.251 2.499 0.891 1.00 0.00 C ATOM 388 O VAL A 25 0.210 2.472 2.124 1.00 0.00 O ATOM 389 CB VAL A 25 2.414 2.339 -0.381 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.796 1.291 0.657 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.971 1.682 -1.678 1.00 0.00 C ATOM 392 H VAL A 25 2.675 4.094 1.564 1.00 0.00 H ATOM 393 HA VAL A 25 0.869 3.800 -0.686 1.00 0.00 H ATOM 394 HB VAL A 25 3.294 2.927 -0.592 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.500 0.597 0.224 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.912 0.756 0.977 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.250 1.776 1.507 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.751 1.024 -2.032 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.778 2.443 -2.419 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.071 1.112 -1.504 1.00 0.00 H ATOM 401 N ARG A 26 -0.616 1.873 0.121 1.00 0.00 N ATOM 402 CA ARG A 26 -1.659 1.016 0.655 1.00 0.00 C ATOM 403 C ARG A 26 -1.428 -0.423 0.222 1.00 0.00 C ATOM 404 O ARG A 26 -1.256 -0.700 -0.965 1.00 0.00 O ATOM 405 CB ARG A 26 -3.031 1.476 0.162 1.00 0.00 C ATOM 406 CG ARG A 26 -3.588 2.671 0.911 1.00 0.00 C ATOM 407 CD ARG A 26 -4.069 2.276 2.296 1.00 0.00 C ATOM 408 NE ARG A 26 -4.679 3.394 3.007 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.546 3.255 4.009 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.953 2.045 4.382 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.013 4.326 4.636 1.00 0.00 N ATOM 412 H ARG A 26 -0.551 1.988 -0.847 1.00 0.00 H ATOM 413 HA ARG A 26 -1.625 1.077 1.733 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.955 1.740 -0.882 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.727 0.658 0.266 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.814 3.417 1.008 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.418 3.080 0.353 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.796 1.483 2.197 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.224 1.918 2.867 1.00 0.00 H ATOM 420 HE ARG A 26 -4.417 4.301 2.727 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.609 1.228 3.908 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.603 1.943 5.139 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.716 5.246 4.361 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.675 4.224 5.385 1.00 0.00 H ATOM 425 N TYR A 27 -1.426 -1.333 1.175 1.00 0.00 N ATOM 426 CA TYR A 27 -1.281 -2.744 0.870 1.00 0.00 C ATOM 427 C TYR A 27 -2.390 -3.549 1.510 1.00 0.00 C ATOM 428 O TYR A 27 -2.966 -3.166 2.526 1.00 0.00 O ATOM 429 CB TYR A 27 0.080 -3.303 1.303 1.00 0.00 C ATOM 430 CG TYR A 27 0.776 -2.500 2.371 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.174 -2.279 3.594 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.033 -1.958 2.150 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.804 -1.537 4.571 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.670 -1.220 3.123 1.00 0.00 C ATOM 435 CZ TYR A 27 2.046 -1.015 4.332 1.00 0.00 C ATOM 436 OH TYR A 27 2.671 -0.290 5.311 1.00 0.00 O ATOM 437 H TYR A 27 -1.546 -1.050 2.110 1.00 0.00 H ATOM 438 HA TYR A 27 -1.368 -2.848 -0.203 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.061 -4.301 1.688 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.726 -3.350 0.444 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.803 -2.706 3.778 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.516 -2.122 1.199 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.319 -1.358 5.515 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.650 -0.808 2.935 1.00 0.00 H ATOM 445 HH TYR A 27 2.516 -0.702 6.165 1.00 0.00 H ATOM 446 N CYS A 28 -2.675 -4.669 0.883 1.00 0.00 N ATOM 447 CA CYS A 28 -3.723 -5.557 1.319 1.00 0.00 C ATOM 448 C CYS A 28 -3.342 -6.257 2.618 1.00 0.00 C ATOM 449 O CYS A 28 -4.193 -6.490 3.472 1.00 0.00 O ATOM 450 CB CYS A 28 -4.014 -6.581 0.217 1.00 0.00 C ATOM 451 SG CYS A 28 -2.583 -7.591 -0.278 1.00 0.00 S ATOM 452 H CYS A 28 -2.167 -4.898 0.084 1.00 0.00 H ATOM 453 HA CYS A 28 -4.610 -4.964 1.490 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.792 -7.249 0.559 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.366 -6.060 -0.660 1.00 0.00 H ATOM 456 N SER A 29 -2.054 -6.557 2.778 1.00 0.00 N ATOM 457 CA SER A 29 -1.582 -7.341 3.915 1.00 0.00 C ATOM 458 C SER A 29 -0.057 -7.307 4.009 1.00 0.00 C ATOM 459 O SER A 29 0.597 -6.586 3.250 1.00 0.00 O ATOM 460 CB SER A 29 -2.042 -8.806 3.799 1.00 0.00 C ATOM 461 OG SER A 29 -3.455 -8.933 3.794 1.00 0.00 O ATOM 462 H SER A 29 -1.401 -6.213 2.135 1.00 0.00 H ATOM 463 HA SER A 29 -1.997 -6.903 4.810 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.660 -9.223 2.881 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.648 -9.368 4.633 1.00 0.00 H ATOM 466 HG SER A 29 -3.857 -8.052 3.860 1.00 0.00 H ATOM 467 N LEU A 30 0.499 -8.113 4.914 1.00 0.00 N ATOM 468 CA LEU A 30 1.948 -8.189 5.112 1.00 0.00 C ATOM 469 C LEU A 30 2.685 -8.679 3.867 1.00 0.00 C ATOM 470 O LEU A 30 3.877 -8.406 3.700 1.00 0.00 O ATOM 471 CB LEU A 30 2.283 -9.106 6.285 1.00 0.00 C ATOM 472 CG LEU A 30 2.164 -8.469 7.670 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.458 -9.494 8.748 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.112 -7.285 7.799 1.00 0.00 C ATOM 475 H LEU A 30 -0.085 -8.665 5.481 1.00 0.00 H ATOM 476 HA LEU A 30 2.291 -7.197 5.344 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.616 -9.956 6.246 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.295 -9.459 6.157 1.00 0.00 H ATOM 479 HG LEU A 30 1.155 -8.111 7.812 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.449 -9.896 8.598 1.00 0.00 H ATOM 481 HD12 LEU A 30 1.733 -10.292 8.694 1.00 0.00 H ATOM 482 HD13 LEU A 30 2.405 -9.022 9.717 1.00 0.00 H ATOM 483 HD21 LEU A 30 2.845 -6.527 7.078 1.00 0.00 H ATOM 484 HD22 LEU A 30 4.124 -7.613 7.617 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.042 -6.873 8.795 1.00 0.00 H ATOM 486 N LYS A 31 1.980 -9.398 3.005 1.00 0.00 N ATOM 487 CA LYS A 31 2.568 -9.931 1.779 1.00 0.00 C ATOM 488 C LYS A 31 3.176 -8.810 0.957 1.00 0.00 C ATOM 489 O LYS A 31 4.335 -8.864 0.547 1.00 0.00 O ATOM 490 CB LYS A 31 1.509 -10.652 0.942 1.00 0.00 C ATOM 491 CG LYS A 31 0.926 -11.863 1.631 1.00 0.00 C ATOM 492 CD LYS A 31 -0.251 -11.512 2.528 1.00 0.00 C ATOM 493 CE LYS A 31 -0.865 -12.753 3.153 1.00 0.00 C ATOM 494 NZ LYS A 31 -1.597 -13.579 2.154 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.041 -9.577 3.199 1.00 0.00 H ATOM 496 HA LYS A 31 3.340 -10.631 2.056 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.705 -9.963 0.727 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.956 -10.971 0.013 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.605 -12.578 0.890 1.00 0.00 H ATOM 500 HG3 LYS A 31 1.702 -12.289 2.239 1.00 0.00 H ATOM 501 HD2 LYS A 31 0.090 -10.861 3.317 1.00 0.00 H ATOM 502 HD3 LYS A 31 -1.002 -11.007 1.938 1.00 0.00 H ATOM 503 HE2 LYS A 31 -0.074 -13.346 3.585 1.00 0.00 H ATOM 504 HE3 LYS A 31 -1.550 -12.447 3.929 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -2.371 -13.026 1.733 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -1.998 -14.423 2.611 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -0.951 -13.883 1.398 1.00 0.00 H ATOM 508 N CYS A 32 2.367 -7.799 0.735 1.00 0.00 N ATOM 509 CA CYS A 32 2.789 -6.620 -0.008 1.00 0.00 C ATOM 510 C CYS A 32 3.483 -5.607 0.904 1.00 0.00 C ATOM 511 O CYS A 32 4.278 -4.790 0.444 1.00 0.00 O ATOM 512 CB CYS A 32 1.585 -5.983 -0.696 1.00 0.00 C ATOM 513 SG CYS A 32 0.809 -7.055 -1.925 1.00 0.00 S ATOM 514 H CYS A 32 1.450 -7.858 1.070 1.00 0.00 H ATOM 515 HA CYS A 32 3.491 -6.943 -0.762 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.839 -5.739 0.045 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.898 -5.081 -1.198 1.00 0.00 H ATOM 518 N TYR A 33 3.173 -5.667 2.195 1.00 0.00 N ATOM 519 CA TYR A 33 3.798 -4.785 3.175 1.00 0.00 C ATOM 520 C TYR A 33 5.308 -5.006 3.190 1.00 0.00 C ATOM 521 O TYR A 33 6.083 -4.100 2.889 1.00 0.00 O ATOM 522 CB TYR A 33 3.218 -5.048 4.575 1.00 0.00 C ATOM 523 CG TYR A 33 3.527 -3.980 5.612 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.520 -3.033 5.403 1.00 0.00 C ATOM 525 CD2 TYR A 33 2.814 -3.925 6.803 1.00 0.00 C ATOM 526 CE1 TYR A 33 4.797 -2.065 6.352 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.083 -2.960 7.755 1.00 0.00 C ATOM 528 CZ TYR A 33 4.075 -2.033 7.527 1.00 0.00 C ATOM 529 OH TYR A 33 4.347 -1.073 8.477 1.00 0.00 O ATOM 530 H TYR A 33 2.503 -6.314 2.494 1.00 0.00 H ATOM 531 HA TYR A 33 3.590 -3.764 2.888 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.145 -5.127 4.499 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.614 -5.986 4.943 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.084 -3.061 4.481 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.035 -4.652 6.982 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.566 -1.331 6.165 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.516 -2.937 8.675 1.00 0.00 H ATOM 538 HH TYR A 33 4.381 -1.491 9.348 1.00 0.00 H ATOM 539 N LYS A 34 5.711 -6.227 3.510 1.00 0.00 N ATOM 540 CA LYS A 34 7.123 -6.560 3.647 1.00 0.00 C ATOM 541 C LYS A 34 7.722 -6.970 2.306 1.00 0.00 C ATOM 542 O LYS A 34 8.461 -7.949 2.213 1.00 0.00 O ATOM 543 CB LYS A 34 7.295 -7.686 4.664 1.00 0.00 C ATOM 544 CG LYS A 34 6.738 -7.349 6.037 1.00 0.00 C ATOM 545 CD LYS A 34 6.873 -8.517 7.002 1.00 0.00 C ATOM 546 CE LYS A 34 8.323 -8.934 7.183 1.00 0.00 C ATOM 547 NZ LYS A 34 8.457 -10.110 8.080 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.041 -6.930 3.653 1.00 0.00 H ATOM 549 HA LYS A 34 7.637 -5.681 4.005 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.788 -8.566 4.298 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.347 -7.902 4.767 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.276 -6.503 6.432 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.692 -7.096 5.936 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.472 -8.226 7.961 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.312 -9.356 6.616 1.00 0.00 H ATOM 556 HE2 LYS A 34 8.736 -9.182 6.218 1.00 0.00 H ATOM 557 HE3 LYS A 34 8.871 -8.107 7.604 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.094 -9.882 9.028 1.00 0.00 H ATOM 559 HZ2 LYS A 34 9.455 -10.387 8.162 1.00 0.00 H ATOM 560 HZ3 LYS A 34 7.918 -10.913 7.701 1.00 0.00 H ATOM 561 N ASP A 35 7.394 -6.215 1.274 1.00 0.00 N ATOM 562 CA ASP A 35 7.887 -6.480 -0.060 1.00 0.00 C ATOM 563 C ASP A 35 8.865 -5.388 -0.471 1.00 0.00 C ATOM 564 O ASP A 35 8.657 -4.214 -0.162 1.00 0.00 O ATOM 565 CB ASP A 35 6.712 -6.545 -1.038 1.00 0.00 C ATOM 566 CG ASP A 35 7.152 -6.767 -2.467 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.481 -5.778 -3.143 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.166 -7.932 -2.921 1.00 0.00 O ATOM 569 H ASP A 35 6.813 -5.439 1.415 1.00 0.00 H ATOM 570 HA ASP A 35 8.399 -7.429 -0.050 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.061 -7.356 -0.754 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.162 -5.617 -0.991 1.00 0.00 H ATOM 573 N ALA A 36 9.943 -5.775 -1.133 1.00 0.00 N ATOM 574 CA ALA A 36 10.931 -4.814 -1.603 1.00 0.00 C ATOM 575 C ALA A 36 11.124 -4.928 -3.110 1.00 0.00 C ATOM 576 O ALA A 36 12.165 -4.549 -3.649 1.00 0.00 O ATOM 577 CB ALA A 36 12.256 -5.006 -0.878 1.00 0.00 C ATOM 578 H ALA A 36 10.082 -6.729 -1.302 1.00 0.00 H ATOM 579 HA ALA A 36 10.564 -3.823 -1.376 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.953 -4.245 -1.194 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.656 -5.981 -1.114 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.096 -4.930 0.188 1.00 0.00 H ATOM 583 N ALA A 37 10.114 -5.447 -3.785 1.00 0.00 N ATOM 584 CA ALA A 37 10.153 -5.593 -5.230 1.00 0.00 C ATOM 585 C ALA A 37 9.187 -4.609 -5.873 1.00 0.00 C ATOM 586 O ALA A 37 9.525 -3.919 -6.836 1.00 0.00 O ATOM 587 CB ALA A 37 9.807 -7.022 -5.623 1.00 0.00 C ATOM 588 H ALA A 37 9.303 -5.727 -3.297 1.00 0.00 H ATOM 589 HA ALA A 37 11.157 -5.378 -5.565 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.805 -7.253 -5.291 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.505 -7.702 -5.160 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.863 -7.124 -6.697 1.00 0.00 H ATOM 593 N LYS A 38 7.992 -4.546 -5.312 1.00 0.00 N ATOM 594 CA LYS A 38 6.964 -3.623 -5.755 1.00 0.00 C ATOM 595 C LYS A 38 6.894 -2.448 -4.787 1.00 0.00 C ATOM 596 O LYS A 38 6.796 -1.290 -5.197 1.00 0.00 O ATOM 597 CB LYS A 38 5.612 -4.327 -5.805 1.00 0.00 C ATOM 598 CG LYS A 38 5.607 -5.591 -6.642 1.00 0.00 C ATOM 599 CD LYS A 38 4.311 -6.356 -6.455 1.00 0.00 C ATOM 600 CE LYS A 38 4.336 -7.691 -7.176 1.00 0.00 C ATOM 601 NZ LYS A 38 3.121 -8.503 -6.896 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.795 -5.144 -4.548 1.00 0.00 H ATOM 603 HA LYS A 38 7.221 -3.270 -6.739 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.320 -4.588 -4.799 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.880 -3.646 -6.216 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.713 -5.326 -7.682 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.432 -6.218 -6.339 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.165 -6.528 -5.401 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.495 -5.762 -6.840 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.399 -7.509 -8.238 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.208 -8.240 -6.856 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.271 -8.008 -7.233 1.00 0.00 H ATOM 613 HZ2 LYS A 38 3.029 -8.670 -5.875 1.00 0.00 H ATOM 614 HZ3 LYS A 38 3.188 -9.422 -7.380 1.00 0.00 H ATOM 615 N HIS A 39 6.949 -2.766 -3.496 1.00 0.00 N ATOM 616 CA HIS A 39 6.967 -1.756 -2.451 1.00 0.00 C ATOM 617 C HIS A 39 8.379 -1.205 -2.317 1.00 0.00 C ATOM 618 O HIS A 39 9.292 -1.910 -1.890 1.00 0.00 O ATOM 619 CB HIS A 39 6.494 -2.367 -1.124 1.00 0.00 C ATOM 620 CG HIS A 39 6.437 -1.405 0.028 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.525 -1.791 1.346 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.286 -0.055 0.044 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.428 -0.700 2.104 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.281 0.389 1.367 1.00 0.00 N ATOM 625 H HIS A 39 6.990 -3.716 -3.238 1.00 0.00 H ATOM 626 HA HIS A 39 6.299 -0.958 -2.738 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.507 -2.772 -1.260 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.165 -3.169 -0.851 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.631 -2.716 1.676 1.00 0.00 H ATOM 630 HD2 HIS A 39 6.180 0.583 -0.821 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.462 -0.703 3.179 1.00 0.00 H ATOM 632 N VAL A 40 8.561 0.045 -2.705 1.00 0.00 N ATOM 633 CA VAL A 40 9.885 0.642 -2.720 1.00 0.00 C ATOM 634 C VAL A 40 9.985 1.795 -1.739 1.00 0.00 C ATOM 635 O VAL A 40 9.068 2.611 -1.620 1.00 0.00 O ATOM 636 CB VAL A 40 10.265 1.128 -4.136 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.714 1.584 -4.182 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.013 0.035 -5.165 1.00 0.00 C ATOM 639 H VAL A 40 7.788 0.577 -2.988 1.00 0.00 H ATOM 640 HA VAL A 40 10.587 -0.109 -2.419 1.00 0.00 H ATOM 641 HB VAL A 40 9.639 1.974 -4.382 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.943 1.962 -5.168 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.362 0.748 -3.959 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.871 2.364 -3.452 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.245 0.409 -6.151 1.00 0.00 H ATOM 646 HG22 VAL A 40 8.976 -0.264 -5.128 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.641 -0.816 -4.946 1.00 0.00 H ATOM 648 N HIS A 41 11.099 1.837 -1.029 1.00 0.00 N ATOM 649 CA HIS A 41 11.359 2.887 -0.065 1.00 0.00 C ATOM 650 C HIS A 41 12.578 3.722 -0.421 1.00 0.00 C ATOM 651 O HIS A 41 13.106 3.631 -1.530 1.00 0.00 O ATOM 652 CB HIS A 41 11.474 2.316 1.348 1.00 0.00 C ATOM 653 CG HIS A 41 10.194 2.412 2.109 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.989 1.879 3.358 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.095 3.140 1.829 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.795 2.307 3.794 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.209 3.085 2.901 1.00 0.00 N ATOM 658 H HIS A 41 11.776 1.139 -1.162 1.00 0.00 H ATOM 659 HA HIS A 41 10.503 3.541 -0.088 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.752 1.273 1.290 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.230 2.860 1.893 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.610 1.293 3.848 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.890 3.621 0.885 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.377 2.066 4.758 1.00 0.00 H ATOM 665 N LYS A 42 12.996 4.551 0.526 1.00 0.00 N ATOM 666 CA LYS A 42 14.045 5.530 0.299 1.00 0.00 C ATOM 667 C LYS A 42 15.393 4.863 0.032 1.00 0.00 C ATOM 668 O LYS A 42 15.763 3.890 0.692 1.00 0.00 O ATOM 669 CB LYS A 42 14.143 6.454 1.513 1.00 0.00 C ATOM 670 CG LYS A 42 12.821 7.120 1.868 1.00 0.00 C ATOM 671 CD LYS A 42 12.927 7.956 3.133 1.00 0.00 C ATOM 672 CE LYS A 42 13.792 9.187 2.928 1.00 0.00 C ATOM 673 NZ LYS A 42 13.198 10.131 1.945 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.586 4.499 1.413 1.00 0.00 H ATOM 675 HA LYS A 42 13.770 6.115 -0.564 1.00 0.00 H ATOM 676 HB2 LYS A 42 14.473 5.878 2.363 1.00 0.00 H ATOM 677 HB3 LYS A 42 14.869 7.227 1.307 1.00 0.00 H ATOM 678 HG2 LYS A 42 12.523 7.760 1.052 1.00 0.00 H ATOM 679 HG3 LYS A 42 12.074 6.353 2.015 1.00 0.00 H ATOM 680 HD2 LYS A 42 11.937 8.271 3.428 1.00 0.00 H ATOM 681 HD3 LYS A 42 13.359 7.350 3.917 1.00 0.00 H ATOM 682 HE2 LYS A 42 13.904 9.693 3.875 1.00 0.00 H ATOM 683 HE3 LYS A 42 14.762 8.873 2.573 1.00 0.00 H ATOM 684 HZ1 LYS A 42 13.155 9.691 1.005 1.00 0.00 H ATOM 685 HZ2 LYS A 42 13.773 10.995 1.887 1.00 0.00 H ATOM 686 HZ3 LYS A 42 12.233 10.393 2.236 1.00 0.00 H ATOM 687 N GLU A 43 16.113 5.394 -0.943 1.00 0.00 N ATOM 688 CA GLU A 43 17.423 4.882 -1.304 1.00 0.00 C ATOM 689 C GLU A 43 18.268 5.983 -1.938 1.00 0.00 C ATOM 690 O GLU A 43 19.459 6.112 -1.649 1.00 0.00 O ATOM 691 CB GLU A 43 17.284 3.708 -2.276 1.00 0.00 C ATOM 692 CG GLU A 43 18.607 3.055 -2.636 1.00 0.00 C ATOM 693 CD GLU A 43 18.453 1.956 -3.664 1.00 0.00 C ATOM 694 OE1 GLU A 43 18.063 0.829 -3.286 1.00 0.00 O ATOM 695 OE2 GLU A 43 18.726 2.212 -4.855 1.00 0.00 O1- ATOM 696 H GLU A 43 15.752 6.162 -1.437 1.00 0.00 H ATOM 697 HA GLU A 43 17.909 4.540 -0.402 1.00 0.00 H ATOM 698 HB2 GLU A 43 16.648 2.959 -1.828 1.00 0.00 H ATOM 699 HB3 GLU A 43 16.822 4.062 -3.185 1.00 0.00 H ATOM 700 HG2 GLU A 43 19.267 3.809 -3.034 1.00 0.00 H ATOM 701 HG3 GLU A 43 19.040 2.633 -1.741 1.00 0.00 H ATOM 702 N SER A 44 17.645 6.781 -2.792 1.00 0.00 N ATOM 703 CA SER A 44 18.357 7.809 -3.533 1.00 0.00 C ATOM 704 C SER A 44 17.652 9.163 -3.437 1.00 0.00 C ATOM 705 O SER A 44 17.040 9.638 -4.398 1.00 0.00 O ATOM 706 CB SER A 44 18.492 7.383 -4.994 1.00 0.00 C ATOM 707 OG SER A 44 19.110 6.109 -5.093 1.00 0.00 O ATOM 708 H SER A 44 16.680 6.677 -2.931 1.00 0.00 H ATOM 709 HA SER A 44 19.342 7.900 -3.106 1.00 0.00 H ATOM 710 HB2 SER A 44 17.513 7.331 -5.446 1.00 0.00 H ATOM 711 HB3 SER A 44 19.095 8.105 -5.522 1.00 0.00 H ATOM 712 HG SER A 44 19.696 5.983 -4.334 1.00 0.00 H ATOM 713 N GLU A 45 17.742 9.781 -2.267 1.00 0.00 N ATOM 714 CA GLU A 45 17.213 11.123 -2.067 1.00 0.00 C ATOM 715 C GLU A 45 18.337 12.145 -2.162 1.00 0.00 C ATOM 716 O GLU A 45 18.206 13.280 -1.704 1.00 0.00 O ATOM 717 CB GLU A 45 16.497 11.254 -0.714 1.00 0.00 C ATOM 718 CG GLU A 45 17.359 10.908 0.495 1.00 0.00 C ATOM 719 CD GLU A 45 17.538 9.418 0.686 1.00 0.00 C ATOM 720 OE1 GLU A 45 16.663 8.788 1.317 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 18.548 8.867 0.202 1.00 0.00 O ATOM 722 H GLU A 45 18.171 9.318 -1.508 1.00 0.00 H ATOM 723 HA GLU A 45 16.504 11.317 -2.860 1.00 0.00 H ATOM 724 HB2 GLU A 45 16.156 12.272 -0.601 1.00 0.00 H ATOM 725 HB3 GLU A 45 15.640 10.599 -0.714 1.00 0.00 H ATOM 726 HG2 GLU A 45 18.333 11.357 0.367 1.00 0.00 H ATOM 727 HG3 GLU A 45 16.892 11.316 1.380 1.00 0.00 H ATOM 728 N GLN A 46 19.446 11.728 -2.750 1.00 0.00 N ATOM 729 CA GLN A 46 20.588 12.602 -2.926 1.00 0.00 C ATOM 730 C GLN A 46 20.399 13.458 -4.171 1.00 0.00 C ATOM 731 O GLN A 46 20.709 12.977 -5.281 1.00 0.00 O ATOM 732 CB GLN A 46 21.877 11.781 -3.030 1.00 0.00 C ATOM 733 CG GLN A 46 23.134 12.628 -3.144 1.00 0.00 C ATOM 734 CD GLN A 46 23.364 13.493 -1.922 1.00 0.00 C ATOM 735 OE1 GLN A 46 22.895 14.629 -1.850 1.00 0.00 O ATOM 736 NE2 GLN A 46 24.088 12.963 -0.951 1.00 0.00 N ATOM 737 OXT GLN A 46 19.927 14.604 -4.038 1.00 0.00 O ATOM 738 H GLN A 46 19.493 10.808 -3.081 1.00 0.00 H ATOM 739 HA GLN A 46 20.649 13.248 -2.064 1.00 0.00 H ATOM 740 HB2 GLN A 46 21.965 11.163 -2.151 1.00 0.00 H ATOM 741 HB3 GLN A 46 21.817 11.147 -3.900 1.00 0.00 H ATOM 742 HG2 GLN A 46 23.983 11.976 -3.271 1.00 0.00 H ATOM 743 HG3 GLN A 46 23.042 13.270 -4.008 1.00 0.00 H ATOM 744 HE21 GLN A 46 24.429 12.051 -1.072 1.00 0.00 H ATOM 745 HE22 GLN A 46 24.260 13.506 -0.153 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.450 -6.619 -2.042 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.452 2.203 2.544 1.00 0.00 ZN