ATOM 1 N GLY A 1 11.402 -10.299 6.179 1.00 0.00 N ATOM 2 CA GLY A 1 10.381 -11.118 6.889 1.00 0.00 C ATOM 3 C GLY A 1 9.194 -10.232 7.266 1.00 0.00 C ATOM 4 O GLY A 1 8.051 -10.599 7.087 1.00 0.00 O ATOM 5 H1 GLY A 1 11.166 -9.301 6.268 1.00 0.00 H ATOM 6 H2 GLY A 1 12.329 -10.470 6.594 1.00 0.00 H ATOM 7 HA2 GLY A 1 10.046 -11.916 6.238 1.00 0.00 H ATOM 8 HA3 GLY A 1 10.812 -11.540 7.784 1.00 0.00 H ATOM 9 N GLY A 2 9.455 -9.063 7.790 1.00 0.00 N ATOM 10 CA GLY A 2 8.341 -8.151 8.181 1.00 0.00 C ATOM 11 C GLY A 2 7.945 -7.262 6.996 1.00 0.00 C ATOM 12 O GLY A 2 8.772 -6.852 6.204 1.00 0.00 O ATOM 13 H GLY A 2 10.384 -8.786 7.930 1.00 0.00 H ATOM 14 HA2 GLY A 2 7.486 -8.739 8.491 1.00 0.00 H ATOM 15 HA3 GLY A 2 8.659 -7.525 9.002 1.00 0.00 H ATOM 16 N CYS A 3 6.679 -6.959 6.883 1.00 0.00 N ATOM 17 CA CYS A 3 6.181 -6.093 5.772 1.00 0.00 C ATOM 18 C CYS A 3 4.901 -5.414 6.235 1.00 0.00 C ATOM 19 O CYS A 3 4.627 -5.296 7.414 1.00 0.00 O ATOM 20 CB CYS A 3 5.852 -6.941 4.538 1.00 0.00 C ATOM 21 SG CYS A 3 7.163 -8.143 4.224 1.00 0.00 S ATOM 22 H CYS A 3 6.043 -7.303 7.546 1.00 0.00 H ATOM 23 HA CYS A 3 6.913 -5.345 5.514 1.00 0.00 H ATOM 24 HB2 CYS A 3 4.928 -7.465 4.706 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.742 -6.299 3.677 1.00 0.00 H ATOM 26 N LEU A 4 4.114 -4.985 5.303 1.00 0.00 N ATOM 27 CA LEU A 4 2.836 -4.326 5.638 1.00 0.00 C ATOM 28 C LEU A 4 1.694 -5.353 5.542 1.00 0.00 C ATOM 29 O LEU A 4 1.471 -5.921 4.503 1.00 0.00 O ATOM 30 CB LEU A 4 2.576 -3.213 4.616 1.00 0.00 C ATOM 31 CG LEU A 4 3.377 -1.923 4.935 1.00 0.00 C ATOM 32 CD1 LEU A 4 2.557 -0.685 4.549 1.00 0.00 C ATOM 33 CD2 LEU A 4 3.716 -1.826 6.426 1.00 0.00 C ATOM 34 H LEU A 4 4.364 -5.104 4.378 1.00 0.00 H ATOM 35 HA LEU A 4 2.892 -3.929 6.614 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.865 -3.568 3.639 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.526 -2.999 4.603 1.00 0.00 H ATOM 38 HG LEU A 4 4.297 -1.929 4.360 1.00 0.00 H ATOM 39 HD11 LEU A 4 1.520 -0.835 4.814 1.00 0.00 H ATOM 40 HD12 LEU A 4 2.639 -0.515 3.487 1.00 0.00 H ATOM 41 HD13 LEU A 4 2.941 0.177 5.080 1.00 0.00 H ATOM 42 HD21 LEU A 4 2.819 -1.961 7.008 1.00 0.00 H ATOM 43 HD22 LEU A 4 4.131 -0.852 6.632 1.00 0.00 H ATOM 44 HD23 LEU A 4 4.439 -2.583 6.686 1.00 0.00 H ATOM 45 N PRO A 5 0.966 -5.602 6.607 1.00 0.00 N ATOM 46 CA PRO A 5 -0.168 -6.576 6.577 1.00 0.00 C ATOM 47 C PRO A 5 -1.312 -6.110 5.665 1.00 0.00 C ATOM 48 O PRO A 5 -1.492 -4.929 5.419 1.00 0.00 O ATOM 49 CB PRO A 5 -0.637 -6.665 8.037 1.00 0.00 C ATOM 50 CG PRO A 5 0.479 -6.087 8.841 1.00 0.00 C ATOM 51 CD PRO A 5 1.119 -5.026 7.950 1.00 0.00 C ATOM 52 HA PRO A 5 0.189 -7.541 6.255 1.00 0.00 H ATOM 53 HB2 PRO A 5 -1.542 -6.090 8.177 1.00 0.00 H ATOM 54 HB3 PRO A 5 -0.797 -7.695 8.316 1.00 0.00 H ATOM 55 HG2 PRO A 5 0.093 -5.643 9.748 1.00 0.00 H ATOM 56 HG3 PRO A 5 1.203 -6.851 9.077 1.00 0.00 H ATOM 57 HD2 PRO A 5 0.580 -4.100 8.027 1.00 0.00 H ATOM 58 HD3 PRO A 5 2.158 -4.897 8.200 1.00 0.00 H ATOM 59 N HIS A 6 -2.070 -7.037 5.156 1.00 0.00 N ATOM 60 CA HIS A 6 -3.198 -6.693 4.246 1.00 0.00 C ATOM 61 C HIS A 6 -3.963 -5.454 4.737 1.00 0.00 C ATOM 62 O HIS A 6 -3.960 -5.120 5.905 1.00 0.00 O ATOM 63 CB HIS A 6 -4.172 -7.872 4.188 1.00 0.00 C ATOM 64 CG HIS A 6 -5.189 -7.622 3.109 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.480 -7.198 3.393 1.00 0.00 N ATOM 66 CD2 HIS A 6 -5.122 -7.736 1.742 1.00 0.00 C ATOM 67 CE1 HIS A 6 -7.131 -7.074 2.222 1.00 0.00 C ATOM 68 NE2 HIS A 6 -6.348 -7.390 1.189 1.00 0.00 N ATOM 69 H HIS A 6 -1.891 -7.978 5.366 1.00 0.00 H ATOM 70 HA HIS A 6 -2.816 -6.510 3.258 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.630 -8.784 3.971 1.00 0.00 H ATOM 72 HB3 HIS A 6 -4.674 -7.970 5.138 1.00 0.00 H ATOM 73 HD1 HIS A 6 -6.850 -7.022 4.283 1.00 0.00 H ATOM 74 HD2 HIS A 6 -4.252 -8.048 1.184 1.00 0.00 H ATOM 75 HE1 HIS A 6 -8.161 -6.761 2.130 1.00 0.00 H ATOM 76 N ASN A 7 -4.637 -4.798 3.826 1.00 0.00 N ATOM 77 CA ASN A 7 -5.459 -3.591 4.150 1.00 0.00 C ATOM 78 C ASN A 7 -4.756 -2.603 5.097 1.00 0.00 C ATOM 79 O ASN A 7 -5.413 -1.796 5.727 1.00 0.00 O ATOM 80 CB ASN A 7 -6.792 -4.033 4.767 1.00 0.00 C ATOM 81 CG ASN A 7 -6.554 -4.746 6.100 1.00 0.00 C ATOM 82 OD1 ASN A 7 -5.770 -4.300 6.917 1.00 0.00 O ATOM 83 ND2 ASN A 7 -7.212 -5.843 6.358 1.00 0.00 N ATOM 84 H ASN A 7 -4.620 -5.121 2.897 1.00 0.00 H ATOM 85 HA ASN A 7 -5.676 -3.074 3.227 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.416 -3.165 4.932 1.00 0.00 H ATOM 87 HB3 ASN A 7 -7.290 -4.707 4.089 1.00 0.00 H ATOM 88 HD21 ASN A 7 -7.849 -6.198 5.703 1.00 0.00 H ATOM 89 HD22 ASN A 7 -7.069 -6.314 7.206 1.00 0.00 H ATOM 90 N ARG A 8 -3.452 -2.602 5.199 1.00 0.00 N ATOM 91 CA ARG A 8 -2.809 -1.588 6.099 1.00 0.00 C ATOM 92 C ARG A 8 -2.576 -0.295 5.319 1.00 0.00 C ATOM 93 O ARG A 8 -2.653 -0.255 4.109 1.00 0.00 O ATOM 94 CB ARG A 8 -1.472 -2.075 6.657 1.00 0.00 C ATOM 95 CG ARG A 8 -0.883 -0.983 7.566 1.00 0.00 C ATOM 96 CD ARG A 8 0.316 -1.521 8.331 1.00 0.00 C ATOM 97 NE ARG A 8 -0.137 -2.440 9.408 1.00 0.00 N ATOM 98 CZ ARG A 8 0.748 -2.997 10.187 1.00 0.00 C ATOM 99 NH1 ARG A 8 2.014 -2.747 10.000 1.00 0.00 N ATOM 100 NH2 ARG A 8 0.374 -3.814 11.133 1.00 0.00 N ATOM 101 H ARG A 8 -2.907 -3.232 4.680 1.00 0.00 H ATOM 102 HA ARG A 8 -3.478 -1.381 6.922 1.00 0.00 H ATOM 103 HB2 ARG A 8 -1.615 -2.986 7.221 1.00 0.00 H ATOM 104 HB3 ARG A 8 -0.799 -2.250 5.843 1.00 0.00 H ATOM 105 HG2 ARG A 8 -0.559 -0.149 6.962 1.00 0.00 H ATOM 106 HG3 ARG A 8 -1.635 -0.653 8.268 1.00 0.00 H ATOM 107 HD2 ARG A 8 0.951 -2.057 7.648 1.00 0.00 H ATOM 108 HD3 ARG A 8 0.865 -0.701 8.764 1.00 0.00 H ATOM 109 HE ARG A 8 -1.140 -2.634 9.538 1.00 0.00 H ATOM 110 HH11 ARG A 8 2.298 -2.133 9.263 1.00 0.00 H ATOM 111 HH12 ARG A 8 2.700 -3.164 10.597 1.00 0.00 H ATOM 112 HH21 ARG A 8 -0.596 -4.017 11.264 1.00 0.00 H ATOM 113 HH22 ARG A 8 1.058 -4.234 11.729 1.00 0.00 H ATOM 114 N PHE A 9 -2.298 0.764 6.022 1.00 0.00 N ATOM 115 CA PHE A 9 -2.061 2.087 5.371 1.00 0.00 C ATOM 116 C PHE A 9 -0.758 2.061 4.564 1.00 0.00 C ATOM 117 O PHE A 9 0.236 2.639 4.957 1.00 0.00 O ATOM 118 CB PHE A 9 -1.975 3.160 6.458 1.00 0.00 C ATOM 119 CG PHE A 9 -1.731 4.513 5.827 1.00 0.00 C ATOM 120 CD1 PHE A 9 -2.691 5.074 4.972 1.00 0.00 C ATOM 121 CD2 PHE A 9 -0.549 5.211 6.104 1.00 0.00 C ATOM 122 CE1 PHE A 9 -2.468 6.332 4.397 1.00 0.00 C ATOM 123 CE2 PHE A 9 -0.328 6.470 5.531 1.00 0.00 C ATOM 124 CZ PHE A 9 -1.287 7.029 4.676 1.00 0.00 C ATOM 125 H PHE A 9 -2.248 0.685 6.994 1.00 0.00 H ATOM 126 HA PHE A 9 -2.881 2.313 4.715 1.00 0.00 H ATOM 127 HB2 PHE A 9 -2.904 3.184 7.010 1.00 0.00 H ATOM 128 HB3 PHE A 9 -1.164 2.925 7.133 1.00 0.00 H ATOM 129 HD1 PHE A 9 -3.603 4.536 4.757 1.00 0.00 H ATOM 130 HD2 PHE A 9 0.192 4.780 6.761 1.00 0.00 H ATOM 131 HE1 PHE A 9 -3.207 6.763 3.739 1.00 0.00 H ATOM 132 HE2 PHE A 9 0.584 7.006 5.743 1.00 0.00 H ATOM 133 HZ PHE A 9 -1.116 7.999 4.234 1.00 0.00 H ATOM 134 N CYS A 10 -0.759 1.404 3.434 1.00 0.00 N ATOM 135 CA CYS A 10 0.471 1.342 2.590 1.00 0.00 C ATOM 136 C CYS A 10 0.399 2.401 1.490 1.00 0.00 C ATOM 137 O CYS A 10 -0.636 2.619 0.899 1.00 0.00 O ATOM 138 CB CYS A 10 0.573 -0.040 1.927 1.00 0.00 C ATOM 139 SG CYS A 10 -0.621 -0.152 0.572 1.00 0.00 S ATOM 140 H CYS A 10 -1.573 0.956 3.137 1.00 0.00 H ATOM 141 HA CYS A 10 1.345 1.513 3.200 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.571 -0.183 1.538 1.00 0.00 H ATOM 143 HB3 CYS A 10 0.359 -0.806 2.655 1.00 0.00 H ATOM 144 N ASN A 11 1.499 3.032 1.190 1.00 0.00 N ATOM 145 CA ASN A 11 1.514 4.042 0.094 1.00 0.00 C ATOM 146 C ASN A 11 2.783 3.828 -0.728 1.00 0.00 C ATOM 147 O ASN A 11 3.861 3.660 -0.191 1.00 0.00 O ATOM 148 CB ASN A 11 1.489 5.465 0.663 1.00 0.00 C ATOM 149 CG ASN A 11 0.041 5.929 0.836 1.00 0.00 C ATOM 150 OD1 ASN A 11 -0.571 6.409 -0.098 1.00 0.00 O ATOM 151 ND2 ASN A 11 -0.539 5.804 1.998 1.00 0.00 N ATOM 152 H ASN A 11 2.328 2.817 1.666 1.00 0.00 H ATOM 153 HA ASN A 11 0.653 3.891 -0.543 1.00 0.00 H ATOM 154 HB2 ASN A 11 1.985 5.475 1.620 1.00 0.00 H ATOM 155 HB3 ASN A 11 1.999 6.134 -0.013 1.00 0.00 H ATOM 156 HD21 ASN A 11 -0.048 5.417 2.751 1.00 0.00 H ATOM 157 HD22 ASN A 11 -1.467 6.096 2.116 1.00 0.00 H ATOM 158 N ALA A 12 2.666 3.817 -2.025 1.00 0.00 N ATOM 159 CA ALA A 12 3.862 3.598 -2.882 1.00 0.00 C ATOM 160 C ALA A 12 4.955 4.610 -2.525 1.00 0.00 C ATOM 161 O ALA A 12 6.133 4.324 -2.615 1.00 0.00 O ATOM 162 CB ALA A 12 3.475 3.773 -4.351 1.00 0.00 C ATOM 163 H ALA A 12 1.788 3.949 -2.438 1.00 0.00 H ATOM 164 HA ALA A 12 4.233 2.592 -2.726 1.00 0.00 H ATOM 165 HB1 ALA A 12 2.883 2.928 -4.670 1.00 0.00 H ATOM 166 HB2 ALA A 12 4.369 3.834 -4.954 1.00 0.00 H ATOM 167 HB3 ALA A 12 2.900 4.679 -4.466 1.00 0.00 H ATOM 168 N LEU A 13 4.577 5.802 -2.149 1.00 0.00 N ATOM 169 CA LEU A 13 5.596 6.842 -1.817 1.00 0.00 C ATOM 170 C LEU A 13 5.832 6.911 -0.304 1.00 0.00 C ATOM 171 O LEU A 13 6.840 7.420 0.145 1.00 0.00 O ATOM 172 CB LEU A 13 5.095 8.196 -2.326 1.00 0.00 C ATOM 173 CG LEU A 13 6.050 9.315 -1.893 1.00 0.00 C ATOM 174 CD1 LEU A 13 7.452 9.052 -2.457 1.00 0.00 C ATOM 175 CD2 LEU A 13 5.529 10.650 -2.431 1.00 0.00 C ATOM 176 H LEU A 13 3.623 6.021 -2.103 1.00 0.00 H ATOM 177 HA LEU A 13 6.525 6.602 -2.311 1.00 0.00 H ATOM 178 HB2 LEU A 13 5.040 8.171 -3.405 1.00 0.00 H ATOM 179 HB3 LEU A 13 4.112 8.387 -1.922 1.00 0.00 H ATOM 180 HG LEU A 13 6.096 9.357 -0.816 1.00 0.00 H ATOM 181 HD11 LEU A 13 7.373 8.708 -3.478 1.00 0.00 H ATOM 182 HD12 LEU A 13 7.946 8.298 -1.862 1.00 0.00 H ATOM 183 HD13 LEU A 13 8.031 9.964 -2.430 1.00 0.00 H ATOM 184 HD21 LEU A 13 4.583 10.881 -1.965 1.00 0.00 H ATOM 185 HD22 LEU A 13 5.396 10.580 -3.500 1.00 0.00 H ATOM 186 HD23 LEU A 13 6.241 11.433 -2.208 1.00 0.00 H ATOM 187 N SER A 14 4.919 6.427 0.493 1.00 0.00 N ATOM 188 CA SER A 14 5.124 6.506 1.970 1.00 0.00 C ATOM 189 C SER A 14 4.612 5.238 2.661 1.00 0.00 C ATOM 190 O SER A 14 3.533 5.218 3.216 1.00 0.00 O ATOM 191 CB SER A 14 4.363 7.716 2.509 1.00 0.00 C ATOM 192 OG SER A 14 4.566 7.808 3.910 1.00 0.00 O ATOM 193 H SER A 14 4.103 6.029 0.126 1.00 0.00 H ATOM 194 HA SER A 14 6.176 6.626 2.184 1.00 0.00 H ATOM 195 HB2 SER A 14 4.728 8.613 2.036 1.00 0.00 H ATOM 196 HB3 SER A 14 3.308 7.601 2.293 1.00 0.00 H ATOM 197 HG SER A 14 5.362 7.319 4.125 1.00 0.00 H ATOM 198 N GLY A 15 5.380 4.184 2.651 1.00 0.00 N ATOM 199 CA GLY A 15 4.927 2.934 3.327 1.00 0.00 C ATOM 200 C GLY A 15 5.717 1.736 2.776 1.00 0.00 C ATOM 201 O GLY A 15 5.787 1.542 1.578 1.00 0.00 O ATOM 202 H GLY A 15 6.255 4.216 2.211 1.00 0.00 H ATOM 203 HA2 GLY A 15 5.081 3.028 4.389 1.00 0.00 H ATOM 204 HA3 GLY A 15 3.876 2.785 3.132 1.00 0.00 H ATOM 205 N PRO A 16 6.301 0.922 3.630 1.00 0.00 N ATOM 206 CA PRO A 16 7.078 -0.274 3.187 1.00 0.00 C ATOM 207 C PRO A 16 6.293 -1.153 2.216 1.00 0.00 C ATOM 208 O PRO A 16 5.104 -0.997 2.033 1.00 0.00 O ATOM 209 CB PRO A 16 7.367 -1.038 4.477 1.00 0.00 C ATOM 210 CG PRO A 16 7.313 -0.013 5.553 1.00 0.00 C ATOM 211 CD PRO A 16 6.298 1.041 5.102 1.00 0.00 C ATOM 212 HA PRO A 16 8.007 0.033 2.739 1.00 0.00 H ATOM 213 HB2 PRO A 16 6.612 -1.796 4.641 1.00 0.00 H ATOM 214 HB3 PRO A 16 8.348 -1.487 4.441 1.00 0.00 H ATOM 215 HG2 PRO A 16 6.996 -0.474 6.474 1.00 0.00 H ATOM 216 HG3 PRO A 16 8.282 0.444 5.679 1.00 0.00 H ATOM 217 HD2 PRO A 16 5.318 0.821 5.506 1.00 0.00 H ATOM 218 HD3 PRO A 16 6.624 2.027 5.398 1.00 0.00 H ATOM 219 N ARG A 17 6.960 -2.071 1.588 1.00 0.00 N ATOM 220 CA ARG A 17 6.275 -2.955 0.625 1.00 0.00 C ATOM 221 C ARG A 17 5.504 -4.029 1.384 1.00 0.00 C ATOM 222 O ARG A 17 5.878 -4.419 2.472 1.00 0.00 O ATOM 223 CB ARG A 17 7.292 -3.623 -0.278 1.00 0.00 C ATOM 224 CG ARG A 17 6.579 -4.279 -1.464 1.00 0.00 C ATOM 225 CD ARG A 17 7.500 -5.314 -2.117 1.00 0.00 C ATOM 226 NE ARG A 17 8.673 -4.644 -2.754 1.00 0.00 N ATOM 227 CZ ARG A 17 9.094 -5.027 -3.934 1.00 0.00 C ATOM 228 NH1 ARG A 17 8.456 -5.960 -4.592 1.00 0.00 N ATOM 229 NH2 ARG A 17 10.150 -4.474 -4.461 1.00 0.00 N ATOM 230 H ARG A 17 7.909 -2.178 1.752 1.00 0.00 H ATOM 231 HA ARG A 17 5.614 -2.384 0.037 1.00 0.00 H ATOM 232 HB2 ARG A 17 7.992 -2.885 -0.638 1.00 0.00 H ATOM 233 HB3 ARG A 17 7.805 -4.363 0.283 1.00 0.00 H ATOM 234 HG2 ARG A 17 5.678 -4.764 -1.121 1.00 0.00 H ATOM 235 HG3 ARG A 17 6.323 -3.522 -2.189 1.00 0.00 H ATOM 236 HD2 ARG A 17 7.849 -6.004 -1.363 1.00 0.00 H ATOM 237 HD3 ARG A 17 6.942 -5.859 -2.864 1.00 0.00 H ATOM 238 HE ARG A 17 9.153 -3.876 -2.263 1.00 0.00 H ATOM 239 HH11 ARG A 17 7.642 -6.385 -4.199 1.00 0.00 H ATOM 240 HH12 ARG A 17 8.784 -6.248 -5.493 1.00 0.00 H ATOM 241 HH21 ARG A 17 10.639 -3.757 -3.964 1.00 0.00 H ATOM 242 HH22 ARG A 17 10.474 -4.769 -5.361 1.00 0.00 H ATOM 243 N CYS A 18 4.437 -4.520 0.827 1.00 0.00 N ATOM 244 CA CYS A 18 3.673 -5.572 1.537 1.00 0.00 C ATOM 245 C CYS A 18 4.367 -6.914 1.399 1.00 0.00 C ATOM 246 O CYS A 18 5.041 -7.188 0.424 1.00 0.00 O ATOM 247 CB CYS A 18 2.261 -5.670 0.979 1.00 0.00 C ATOM 248 SG CYS A 18 1.109 -5.440 2.346 1.00 0.00 S ATOM 249 H CYS A 18 4.144 -4.202 -0.050 1.00 0.00 H ATOM 250 HA CYS A 18 3.618 -5.317 2.576 1.00 0.00 H ATOM 251 HB2 CYS A 18 2.114 -4.912 0.242 1.00 0.00 H ATOM 252 HB3 CYS A 18 2.106 -6.637 0.533 1.00 0.00 H ATOM 253 N CYS A 19 4.194 -7.763 2.372 1.00 0.00 N ATOM 254 CA CYS A 19 4.833 -9.099 2.300 1.00 0.00 C ATOM 255 C CYS A 19 4.156 -9.912 1.202 1.00 0.00 C ATOM 256 O CYS A 19 3.341 -9.419 0.436 1.00 0.00 O ATOM 257 CB CYS A 19 4.680 -9.843 3.634 1.00 0.00 C ATOM 258 SG CYS A 19 6.263 -9.927 4.530 1.00 0.00 S ATOM 259 H CYS A 19 3.632 -7.518 3.146 1.00 0.00 H ATOM 260 HA CYS A 19 5.881 -8.986 2.066 1.00 0.00 H ATOM 261 HB2 CYS A 19 3.955 -9.341 4.236 1.00 0.00 H ATOM 262 HB3 CYS A 19 4.331 -10.841 3.444 1.00 0.00 H ATOM 263 N SER A 20 4.482 -11.159 1.133 1.00 0.00 N ATOM 264 CA SER A 20 3.871 -12.027 0.096 1.00 0.00 C ATOM 265 C SER A 20 2.397 -12.237 0.427 1.00 0.00 C ATOM 266 O SER A 20 2.028 -12.427 1.569 1.00 0.00 O ATOM 267 CB SER A 20 4.585 -13.379 0.064 1.00 0.00 C ATOM 268 OG SER A 20 4.010 -14.190 -0.953 1.00 0.00 O ATOM 269 H SER A 20 5.122 -11.526 1.779 1.00 0.00 H ATOM 270 HA SER A 20 3.957 -11.549 -0.868 1.00 0.00 H ATOM 271 HB2 SER A 20 5.631 -13.231 -0.150 1.00 0.00 H ATOM 272 HB3 SER A 20 4.481 -13.862 1.027 1.00 0.00 H ATOM 273 HG SER A 20 4.722 -14.550 -1.487 1.00 0.00 H ATOM 274 N GLY A 21 1.554 -12.207 -0.565 1.00 0.00 N ATOM 275 CA GLY A 21 0.103 -12.411 -0.316 1.00 0.00 C ATOM 276 C GLY A 21 -0.612 -11.063 -0.197 1.00 0.00 C ATOM 277 O GLY A 21 -1.823 -11.017 -0.097 1.00 0.00 O ATOM 278 H GLY A 21 1.877 -12.056 -1.479 1.00 0.00 H ATOM 279 HA2 GLY A 21 -0.324 -12.971 -1.135 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.034 -12.965 0.603 1.00 0.00 H ATOM 281 N LEU A 22 0.105 -9.957 -0.193 1.00 0.00 N ATOM 282 CA LEU A 22 -0.588 -8.645 -0.065 1.00 0.00 C ATOM 283 C LEU A 22 -0.014 -7.672 -1.108 1.00 0.00 C ATOM 284 O LEU A 22 1.050 -7.891 -1.650 1.00 0.00 O ATOM 285 CB LEU A 22 -0.379 -8.094 1.354 1.00 0.00 C ATOM 286 CG LEU A 22 0.257 -9.167 2.262 1.00 0.00 C ATOM 287 CD1 LEU A 22 0.912 -8.495 3.474 1.00 0.00 C ATOM 288 CD2 LEU A 22 -0.819 -10.156 2.747 1.00 0.00 C ATOM 289 H LEU A 22 1.094 -9.984 -0.261 1.00 0.00 H ATOM 290 HA LEU A 22 -1.643 -8.773 -0.249 1.00 0.00 H ATOM 291 HB2 LEU A 22 0.258 -7.238 1.305 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.333 -7.798 1.766 1.00 0.00 H ATOM 293 HG LEU A 22 1.015 -9.705 1.711 1.00 0.00 H ATOM 294 HD11 LEU A 22 1.188 -9.247 4.198 1.00 0.00 H ATOM 295 HD12 LEU A 22 0.216 -7.804 3.923 1.00 0.00 H ATOM 296 HD13 LEU A 22 1.795 -7.959 3.157 1.00 0.00 H ATOM 297 HD21 LEU A 22 -0.863 -10.147 3.828 1.00 0.00 H ATOM 298 HD22 LEU A 22 -0.572 -11.152 2.409 1.00 0.00 H ATOM 299 HD23 LEU A 22 -1.781 -9.875 2.350 1.00 0.00 H ATOM 300 N LYS A 23 -0.712 -6.604 -1.404 1.00 0.00 N ATOM 301 CA LYS A 23 -0.195 -5.630 -2.422 1.00 0.00 C ATOM 302 C LYS A 23 -0.678 -4.220 -2.080 1.00 0.00 C ATOM 303 O LYS A 23 -1.658 -4.049 -1.402 1.00 0.00 O ATOM 304 CB LYS A 23 -0.695 -6.029 -3.810 1.00 0.00 C ATOM 305 CG LYS A 23 0.476 -6.431 -4.736 1.00 0.00 C ATOM 306 CD LYS A 23 0.503 -7.954 -4.914 1.00 0.00 C ATOM 307 CE LYS A 23 1.422 -8.316 -6.084 1.00 0.00 C ATOM 308 NZ LYS A 23 2.649 -7.471 -6.037 1.00 0.00 N ATOM 309 H LYS A 23 -1.572 -6.439 -0.954 1.00 0.00 H ATOM 310 HA LYS A 23 0.869 -5.645 -2.415 1.00 0.00 H ATOM 311 HB2 LYS A 23 -1.368 -6.853 -3.703 1.00 0.00 H ATOM 312 HB3 LYS A 23 -1.218 -5.196 -4.247 1.00 0.00 H ATOM 313 HG2 LYS A 23 0.344 -5.966 -5.702 1.00 0.00 H ATOM 314 HG3 LYS A 23 1.413 -6.106 -4.312 1.00 0.00 H ATOM 315 HD2 LYS A 23 0.871 -8.415 -4.009 1.00 0.00 H ATOM 316 HD3 LYS A 23 -0.495 -8.311 -5.121 1.00 0.00 H ATOM 317 HE2 LYS A 23 1.698 -9.357 -6.012 1.00 0.00 H ATOM 318 HE3 LYS A 23 0.902 -8.147 -7.017 1.00 0.00 H ATOM 319 HZ1 LYS A 23 3.146 -7.635 -5.150 1.00 0.00 H ATOM 320 HZ2 LYS A 23 3.266 -7.717 -6.825 1.00 0.00 H ATOM 321 HZ3 LYS A 23 2.385 -6.478 -6.105 1.00 0.00 H ATOM 322 N CYS A 24 0.005 -3.208 -2.539 1.00 0.00 N ATOM 323 CA CYS A 24 -0.430 -1.813 -2.221 1.00 0.00 C ATOM 324 C CYS A 24 -1.264 -1.217 -3.366 1.00 0.00 C ATOM 325 O CYS A 24 -0.737 -0.792 -4.375 1.00 0.00 O ATOM 326 CB CYS A 24 0.813 -0.942 -1.991 1.00 0.00 C ATOM 327 SG CYS A 24 0.369 0.541 -1.046 1.00 0.00 S ATOM 328 H CYS A 24 0.803 -3.364 -3.083 1.00 0.00 H ATOM 329 HA CYS A 24 -1.028 -1.829 -1.327 1.00 0.00 H ATOM 330 HB2 CYS A 24 1.552 -1.505 -1.442 1.00 0.00 H ATOM 331 HB3 CYS A 24 1.226 -0.649 -2.943 1.00 0.00 H ATOM 332 N LYS A 25 -2.568 -1.167 -3.204 1.00 0.00 N ATOM 333 CA LYS A 25 -3.450 -0.585 -4.255 1.00 0.00 C ATOM 334 C LYS A 25 -3.830 0.856 -3.911 1.00 0.00 C ATOM 335 O LYS A 25 -3.925 1.227 -2.762 1.00 0.00 O ATOM 336 CB LYS A 25 -4.713 -1.433 -4.364 1.00 0.00 C ATOM 337 CG LYS A 25 -4.545 -2.452 -5.495 1.00 0.00 C ATOM 338 CD LYS A 25 -4.731 -1.734 -6.842 1.00 0.00 C ATOM 339 CE LYS A 25 -4.005 -2.492 -7.962 1.00 0.00 C ATOM 340 NZ LYS A 25 -3.551 -1.518 -8.996 1.00 0.00 N ATOM 341 H LYS A 25 -2.973 -1.504 -2.381 1.00 0.00 H ATOM 342 HA LYS A 25 -2.929 -0.594 -5.198 1.00 0.00 H ATOM 343 HB2 LYS A 25 -4.873 -1.947 -3.434 1.00 0.00 H ATOM 344 HB3 LYS A 25 -5.553 -0.802 -4.568 1.00 0.00 H ATOM 345 HG2 LYS A 25 -3.559 -2.888 -5.441 1.00 0.00 H ATOM 346 HG3 LYS A 25 -5.290 -3.227 -5.394 1.00 0.00 H ATOM 347 HD2 LYS A 25 -5.787 -1.689 -7.073 1.00 0.00 H ATOM 348 HD3 LYS A 25 -4.342 -0.731 -6.778 1.00 0.00 H ATOM 349 HE2 LYS A 25 -3.148 -3.010 -7.559 1.00 0.00 H ATOM 350 HE3 LYS A 25 -4.679 -3.205 -8.411 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -2.909 -0.835 -8.568 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -3.063 -2.020 -9.751 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -4.367 -1.024 -9.385 1.00 0.00 H ATOM 354 N GLU A 26 -4.049 1.660 -4.916 1.00 0.00 N ATOM 355 CA GLU A 26 -4.416 3.065 -4.711 1.00 0.00 C ATOM 356 C GLU A 26 -5.934 3.207 -4.578 1.00 0.00 C ATOM 357 O GLU A 26 -6.693 2.380 -5.046 1.00 0.00 O ATOM 358 CB GLU A 26 -3.957 3.850 -5.936 1.00 0.00 C ATOM 359 CG GLU A 26 -4.399 3.125 -7.222 1.00 0.00 C ATOM 360 CD GLU A 26 -5.180 4.091 -8.119 1.00 0.00 C ATOM 361 OE1 GLU A 26 -6.386 4.183 -7.948 1.00 0.00 O ATOM 362 OE2 GLU A 26 -4.559 4.732 -8.949 1.00 0.00 O ATOM 363 H GLU A 26 -3.965 1.340 -5.817 1.00 0.00 H ATOM 364 HA GLU A 26 -3.929 3.440 -3.839 1.00 0.00 H ATOM 365 HB2 GLU A 26 -4.393 4.825 -5.907 1.00 0.00 H ATOM 366 HB3 GLU A 26 -2.882 3.937 -5.921 1.00 0.00 H ATOM 367 HG2 GLU A 26 -3.527 2.769 -7.752 1.00 0.00 H ATOM 368 HG3 GLU A 26 -5.034 2.290 -6.969 1.00 0.00 H ATOM 369 N LEU A 27 -6.376 4.267 -3.958 1.00 0.00 N ATOM 370 CA LEU A 27 -7.840 4.500 -3.805 1.00 0.00 C ATOM 371 C LEU A 27 -8.187 5.886 -4.373 1.00 0.00 C ATOM 372 O LEU A 27 -9.242 6.076 -4.946 1.00 0.00 O ATOM 373 CB LEU A 27 -8.233 4.425 -2.326 1.00 0.00 C ATOM 374 CG LEU A 27 -9.372 3.401 -2.101 1.00 0.00 C ATOM 375 CD1 LEU A 27 -8.783 2.030 -1.753 1.00 0.00 C ATOM 376 CD2 LEU A 27 -10.257 3.875 -0.940 1.00 0.00 C ATOM 377 H LEU A 27 -5.741 4.924 -3.605 1.00 0.00 H ATOM 378 HA LEU A 27 -8.377 3.756 -4.349 1.00 0.00 H ATOM 379 HB2 LEU A 27 -7.374 4.133 -1.752 1.00 0.00 H ATOM 380 HB3 LEU A 27 -8.564 5.392 -2.008 1.00 0.00 H ATOM 381 HG LEU A 27 -9.972 3.315 -2.995 1.00 0.00 H ATOM 382 HD11 LEU A 27 -8.014 1.774 -2.467 1.00 0.00 H ATOM 383 HD12 LEU A 27 -9.564 1.284 -1.782 1.00 0.00 H ATOM 384 HD13 LEU A 27 -8.356 2.062 -0.761 1.00 0.00 H ATOM 385 HD21 LEU A 27 -9.646 4.035 -0.063 1.00 0.00 H ATOM 386 HD22 LEU A 27 -11.005 3.126 -0.726 1.00 0.00 H ATOM 387 HD23 LEU A 27 -10.743 4.801 -1.213 1.00 0.00 H ATOM 388 N SER A 28 -7.309 6.858 -4.224 1.00 0.00 N ATOM 389 CA SER A 28 -7.612 8.222 -4.762 1.00 0.00 C ATOM 390 C SER A 28 -6.373 9.137 -4.673 1.00 0.00 C ATOM 391 O SER A 28 -5.254 8.715 -4.899 1.00 0.00 O ATOM 392 CB SER A 28 -8.757 8.850 -3.962 1.00 0.00 C ATOM 393 OG SER A 28 -9.936 8.075 -4.133 1.00 0.00 O ATOM 394 H SER A 28 -6.461 6.688 -3.762 1.00 0.00 H ATOM 395 HA SER A 28 -7.911 8.132 -5.794 1.00 0.00 H ATOM 396 HB2 SER A 28 -8.500 8.882 -2.917 1.00 0.00 H ATOM 397 HB3 SER A 28 -8.928 9.855 -4.317 1.00 0.00 H ATOM 398 HG SER A 28 -9.696 7.152 -4.058 1.00 0.00 H ATOM 399 N ILE A 29 -6.581 10.395 -4.354 1.00 0.00 N ATOM 400 CA ILE A 29 -5.462 11.372 -4.259 1.00 0.00 C ATOM 401 C ILE A 29 -4.541 11.006 -3.100 1.00 0.00 C ATOM 402 O ILE A 29 -4.502 11.679 -2.096 1.00 0.00 O ATOM 403 CB ILE A 29 -6.061 12.776 -4.047 1.00 0.00 C ATOM 404 CG1 ILE A 29 -4.977 13.770 -3.607 1.00 0.00 C ATOM 405 CG2 ILE A 29 -7.162 12.718 -2.980 1.00 0.00 C ATOM 406 CD1 ILE A 29 -5.481 15.203 -3.816 1.00 0.00 C ATOM 407 H ILE A 29 -7.487 10.705 -4.188 1.00 0.00 H ATOM 408 HA ILE A 29 -4.898 11.363 -5.178 1.00 0.00 H ATOM 409 HB ILE A 29 -6.494 13.112 -4.980 1.00 0.00 H ATOM 410 HG12 ILE A 29 -4.752 13.623 -2.560 1.00 0.00 H ATOM 411 HG13 ILE A 29 -4.085 13.615 -4.194 1.00 0.00 H ATOM 412 HG21 ILE A 29 -7.388 13.718 -2.641 1.00 0.00 H ATOM 413 HG22 ILE A 29 -6.829 12.121 -2.143 1.00 0.00 H ATOM 414 HG23 ILE A 29 -8.051 12.275 -3.405 1.00 0.00 H ATOM 415 HD11 ILE A 29 -5.292 15.508 -4.835 1.00 0.00 H ATOM 416 HD12 ILE A 29 -4.965 15.869 -3.140 1.00 0.00 H ATOM 417 HD13 ILE A 29 -6.543 15.245 -3.620 1.00 0.00 H ATOM 418 N TRP A 30 -3.783 9.952 -3.263 1.00 0.00 N ATOM 419 CA TRP A 30 -2.819 9.495 -2.200 1.00 0.00 C ATOM 420 C TRP A 30 -3.474 8.539 -1.199 1.00 0.00 C ATOM 421 O TRP A 30 -3.065 8.448 -0.059 1.00 0.00 O ATOM 422 CB TRP A 30 -2.246 10.715 -1.458 1.00 0.00 C ATOM 423 CG TRP A 30 -2.954 10.989 -0.145 1.00 0.00 C ATOM 424 CD1 TRP A 30 -2.327 11.491 0.946 1.00 0.00 C ATOM 425 CD2 TRP A 30 -4.369 10.818 0.252 1.00 0.00 C ATOM 426 NE1 TRP A 30 -3.242 11.657 1.964 1.00 0.00 N ATOM 427 CE2 TRP A 30 -4.506 11.259 1.594 1.00 0.00 C ATOM 428 CE3 TRP A 30 -5.537 10.340 -0.395 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -5.733 11.234 2.258 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -6.773 10.318 0.275 1.00 0.00 C ATOM 431 CH2 TRP A 30 -6.871 10.763 1.598 1.00 0.00 C ATOM 432 H TRP A 30 -3.846 9.451 -4.102 1.00 0.00 H ATOM 433 HA TRP A 30 -2.005 8.972 -2.682 1.00 0.00 H ATOM 434 HB2 TRP A 30 -1.200 10.539 -1.254 1.00 0.00 H ATOM 435 HB3 TRP A 30 -2.326 11.584 -2.094 1.00 0.00 H ATOM 436 HD1 TRP A 30 -1.277 11.735 1.006 1.00 0.00 H ATOM 437 HE1 TRP A 30 -3.036 12.014 2.853 1.00 0.00 H ATOM 438 HE3 TRP A 30 -5.485 9.980 -1.405 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -5.800 11.581 3.278 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -7.654 9.959 -0.238 1.00 0.00 H ATOM 441 HH2 TRP A 30 -7.825 10.743 2.107 1.00 0.00 H ATOM 442 N ASP A 31 -4.453 7.794 -1.621 1.00 0.00 N ATOM 443 CA ASP A 31 -5.091 6.814 -0.698 1.00 0.00 C ATOM 444 C ASP A 31 -4.727 5.404 -1.146 1.00 0.00 C ATOM 445 O ASP A 31 -5.244 4.908 -2.122 1.00 0.00 O ATOM 446 CB ASP A 31 -6.607 6.973 -0.738 1.00 0.00 C ATOM 447 CG ASP A 31 -7.253 5.934 0.181 1.00 0.00 C ATOM 448 OD1 ASP A 31 -6.547 5.042 0.625 1.00 0.00 O ATOM 449 OD2 ASP A 31 -8.442 6.045 0.426 1.00 0.00 O ATOM 450 H ASP A 31 -4.749 7.855 -2.552 1.00 0.00 H ATOM 451 HA ASP A 31 -4.740 6.975 0.310 1.00 0.00 H ATOM 452 HB2 ASP A 31 -6.868 7.957 -0.402 1.00 0.00 H ATOM 453 HB3 ASP A 31 -6.958 6.833 -1.747 1.00 0.00 H ATOM 454 N SER A 32 -3.837 4.749 -0.451 1.00 0.00 N ATOM 455 CA SER A 32 -3.452 3.376 -0.855 1.00 0.00 C ATOM 456 C SER A 32 -3.368 2.470 0.379 1.00 0.00 C ATOM 457 O SER A 32 -2.915 2.877 1.431 1.00 0.00 O ATOM 458 CB SER A 32 -2.086 3.427 -1.540 1.00 0.00 C ATOM 459 OG SER A 32 -1.520 4.720 -1.369 1.00 0.00 O ATOM 460 H SER A 32 -3.417 5.158 0.327 1.00 0.00 H ATOM 461 HA SER A 32 -4.187 2.982 -1.538 1.00 0.00 H ATOM 462 HB2 SER A 32 -1.437 2.706 -1.090 1.00 0.00 H ATOM 463 HB3 SER A 32 -2.193 3.204 -2.591 1.00 0.00 H ATOM 464 HG SER A 32 -1.860 5.289 -2.063 1.00 0.00 H ATOM 465 N ARG A 33 -3.773 1.231 0.246 1.00 0.00 N ATOM 466 CA ARG A 33 -3.689 0.290 1.393 1.00 0.00 C ATOM 467 C ARG A 33 -3.273 -1.079 0.886 1.00 0.00 C ATOM 468 O ARG A 33 -3.555 -1.443 -0.238 1.00 0.00 O ATOM 469 CB ARG A 33 -5.034 0.183 2.107 1.00 0.00 C ATOM 470 CG ARG A 33 -5.278 1.466 2.898 1.00 0.00 C ATOM 471 CD ARG A 33 -6.440 1.271 3.870 1.00 0.00 C ATOM 472 NE ARG A 33 -6.349 2.317 4.930 1.00 0.00 N ATOM 473 CZ ARG A 33 -6.647 2.039 6.177 1.00 0.00 C ATOM 474 NH1 ARG A 33 -7.094 0.858 6.512 1.00 0.00 N ATOM 475 NH2 ARG A 33 -6.506 2.959 7.091 1.00 0.00 N ATOM 476 H ARG A 33 -4.109 0.913 -0.619 1.00 0.00 H ATOM 477 HA ARG A 33 -2.945 0.645 2.085 1.00 0.00 H ATOM 478 HB2 ARG A 33 -5.820 0.049 1.377 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.017 -0.658 2.780 1.00 0.00 H ATOM 480 HG2 ARG A 33 -4.393 1.718 3.453 1.00 0.00 H ATOM 481 HG3 ARG A 33 -5.514 2.270 2.217 1.00 0.00 H ATOM 482 HD2 ARG A 33 -7.378 1.371 3.340 1.00 0.00 H ATOM 483 HD3 ARG A 33 -6.375 0.293 4.314 1.00 0.00 H ATOM 484 HE ARG A 33 -6.048 3.270 4.679 1.00 0.00 H ATOM 485 HH11 ARG A 33 -7.216 0.150 5.821 1.00 0.00 H ATOM 486 HH12 ARG A 33 -7.302 0.660 7.469 1.00 0.00 H ATOM 487 HH21 ARG A 33 -6.171 3.868 6.839 1.00 0.00 H ATOM 488 HH22 ARG A 33 -6.725 2.753 8.044 1.00 0.00 H ATOM 489 N CYS A 34 -2.591 -1.842 1.688 1.00 0.00 N ATOM 490 CA CYS A 34 -2.163 -3.171 1.207 1.00 0.00 C ATOM 491 C CYS A 34 -3.379 -3.993 0.789 1.00 0.00 C ATOM 492 O CYS A 34 -4.210 -4.359 1.592 1.00 0.00 O ATOM 493 CB CYS A 34 -1.408 -3.895 2.307 1.00 0.00 C ATOM 494 SG CYS A 34 0.358 -3.589 2.130 1.00 0.00 S ATOM 495 H CYS A 34 -2.350 -1.538 2.594 1.00 0.00 H ATOM 496 HA CYS A 34 -1.513 -3.043 0.362 1.00 0.00 H ATOM 497 HB2 CYS A 34 -1.744 -3.545 3.263 1.00 0.00 H ATOM 498 HB3 CYS A 34 -1.590 -4.955 2.229 1.00 0.00 H ATOM 499 N LEU A 35 -3.473 -4.287 -0.470 1.00 0.00 N ATOM 500 CA LEU A 35 -4.618 -5.094 -0.981 1.00 0.00 C ATOM 501 C LEU A 35 -4.099 -6.095 -2.017 1.00 0.00 C ATOM 502 O LEU A 35 -4.080 -5.817 -3.201 1.00 0.00 O ATOM 503 CB LEU A 35 -5.638 -4.158 -1.631 1.00 0.00 C ATOM 504 CG LEU A 35 -6.821 -4.950 -2.201 1.00 0.00 C ATOM 505 CD1 LEU A 35 -7.606 -5.632 -1.071 1.00 0.00 C ATOM 506 CD2 LEU A 35 -7.737 -3.988 -2.976 1.00 0.00 C ATOM 507 H LEU A 35 -2.777 -3.972 -1.088 1.00 0.00 H ATOM 508 HA LEU A 35 -5.081 -5.628 -0.165 1.00 0.00 H ATOM 509 HB2 LEU A 35 -5.996 -3.457 -0.895 1.00 0.00 H ATOM 510 HB3 LEU A 35 -5.157 -3.621 -2.430 1.00 0.00 H ATOM 511 HG LEU A 35 -6.446 -5.704 -2.870 1.00 0.00 H ATOM 512 HD11 LEU A 35 -7.322 -5.209 -0.120 1.00 0.00 H ATOM 513 HD12 LEU A 35 -7.386 -6.689 -1.075 1.00 0.00 H ATOM 514 HD13 LEU A 35 -8.666 -5.488 -1.227 1.00 0.00 H ATOM 515 HD21 LEU A 35 -8.760 -4.326 -2.910 1.00 0.00 H ATOM 516 HD22 LEU A 35 -7.434 -3.962 -4.013 1.00 0.00 H ATOM 517 HD23 LEU A 35 -7.660 -2.995 -2.557 1.00 0.00 H HETATM 518 N NH2 A 36 -3.663 -7.257 -1.617 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -3.670 -7.493 -0.615 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -3.311 -7.940 -2.304 1.00 0.00 H TER 521 NH2 A 36