ATOM 1 N GLU A 1 11.553 7.279 -2.473 1.00 0.00 N ATOM 2 CA GLU A 1 11.427 6.621 -1.136 1.00 0.00 C ATOM 3 C GLU A 1 10.182 5.725 -1.098 1.00 0.00 C ATOM 4 O GLU A 1 9.097 6.142 -1.463 1.00 0.00 O ATOM 5 CB GLU A 1 11.291 7.769 -0.129 1.00 0.00 C ATOM 6 CG GLU A 1 12.680 8.277 0.270 1.00 0.00 C ATOM 7 CD GLU A 1 13.289 7.341 1.319 1.00 0.00 C ATOM 8 OE1 GLU A 1 12.936 7.474 2.480 1.00 0.00 O ATOM 9 OE2 GLU A 1 14.098 6.508 0.943 1.00 0.00 O ATOM 10 H1 GLU A 1 11.611 6.552 -3.213 1.00 0.00 H ATOM 11 H2 GLU A 1 12.415 7.863 -2.493 1.00 0.00 H ATOM 12 H3 GLU A 1 10.723 7.881 -2.646 1.00 0.00 H ATOM 13 HA GLU A 1 12.311 6.043 -0.917 1.00 0.00 H ATOM 14 HB2 GLU A 1 10.729 8.576 -0.577 1.00 0.00 H ATOM 15 HB3 GLU A 1 10.773 7.417 0.752 1.00 0.00 H ATOM 16 HG2 GLU A 1 13.318 8.305 -0.603 1.00 0.00 H ATOM 17 HG3 GLU A 1 12.593 9.271 0.684 1.00 0.00 H ATOM 18 N CYS A 2 10.333 4.501 -0.656 1.00 0.00 N ATOM 19 CA CYS A 2 9.159 3.575 -0.589 1.00 0.00 C ATOM 20 C CYS A 2 8.448 3.709 0.764 1.00 0.00 C ATOM 21 O CYS A 2 8.974 4.284 1.700 1.00 0.00 O ATOM 22 CB CYS A 2 9.740 2.167 -0.775 1.00 0.00 C ATOM 23 SG CYS A 2 10.408 1.554 0.793 1.00 0.00 S ATOM 24 H CYS A 2 11.218 4.192 -0.364 1.00 0.00 H ATOM 25 HA CYS A 2 8.470 3.792 -1.390 1.00 0.00 H ATOM 26 HB2 CYS A 2 8.961 1.502 -1.115 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.527 2.201 -1.513 1.00 0.00 H ATOM 28 N LEU A 3 7.252 3.189 0.865 1.00 0.00 N ATOM 29 CA LEU A 3 6.488 3.288 2.146 1.00 0.00 C ATOM 30 C LEU A 3 6.540 1.959 2.908 1.00 0.00 C ATOM 31 O LEU A 3 6.656 0.900 2.320 1.00 0.00 O ATOM 32 CB LEU A 3 5.053 3.608 1.724 1.00 0.00 C ATOM 33 CG LEU A 3 5.007 4.984 1.053 1.00 0.00 C ATOM 34 CD1 LEU A 3 4.005 4.955 -0.103 1.00 0.00 C ATOM 35 CD2 LEU A 3 4.576 6.040 2.076 1.00 0.00 C ATOM 36 H LEU A 3 6.852 2.738 0.092 1.00 0.00 H ATOM 37 HA LEU A 3 6.878 4.088 2.757 1.00 0.00 H ATOM 38 HB2 LEU A 3 4.708 2.855 1.029 1.00 0.00 H ATOM 39 HB3 LEU A 3 4.415 3.612 2.594 1.00 0.00 H ATOM 40 HG LEU A 3 5.988 5.230 0.669 1.00 0.00 H ATOM 41 HD11 LEU A 3 4.539 4.870 -1.039 1.00 0.00 H ATOM 42 HD12 LEU A 3 3.425 5.866 -0.101 1.00 0.00 H ATOM 43 HD13 LEU A 3 3.345 4.107 0.013 1.00 0.00 H ATOM 44 HD21 LEU A 3 5.149 5.917 2.984 1.00 0.00 H ATOM 45 HD22 LEU A 3 3.525 5.922 2.295 1.00 0.00 H ATOM 46 HD23 LEU A 3 4.751 7.025 1.671 1.00 0.00 H ATOM 47 N GLY A 4 6.454 2.009 4.215 1.00 0.00 N ATOM 48 CA GLY A 4 6.497 0.754 5.024 1.00 0.00 C ATOM 49 C GLY A 4 5.094 0.146 5.113 1.00 0.00 C ATOM 50 O GLY A 4 4.302 0.249 4.195 1.00 0.00 O ATOM 51 H GLY A 4 6.361 2.875 4.665 1.00 0.00 H ATOM 52 HA2 GLY A 4 7.168 0.048 4.556 1.00 0.00 H ATOM 53 HA3 GLY A 4 6.849 0.979 6.018 1.00 0.00 H ATOM 54 N PHE A 5 4.782 -0.489 6.217 1.00 0.00 N ATOM 55 CA PHE A 5 3.430 -1.107 6.372 1.00 0.00 C ATOM 56 C PHE A 5 2.454 -0.101 6.992 1.00 0.00 C ATOM 57 O PHE A 5 2.748 0.529 7.990 1.00 0.00 O ATOM 58 CB PHE A 5 3.639 -2.303 7.304 1.00 0.00 C ATOM 59 CG PHE A 5 2.377 -3.134 7.356 1.00 0.00 C ATOM 60 CD1 PHE A 5 1.886 -3.735 6.191 1.00 0.00 C ATOM 61 CD2 PHE A 5 1.696 -3.299 8.568 1.00 0.00 C ATOM 62 CE1 PHE A 5 0.718 -4.504 6.238 1.00 0.00 C ATOM 63 CE2 PHE A 5 0.527 -4.068 8.616 1.00 0.00 C ATOM 64 CZ PHE A 5 0.036 -4.669 7.451 1.00 0.00 C ATOM 65 H PHE A 5 5.437 -0.557 6.944 1.00 0.00 H ATOM 66 HA PHE A 5 3.062 -1.447 5.417 1.00 0.00 H ATOM 67 HB2 PHE A 5 4.453 -2.910 6.935 1.00 0.00 H ATOM 68 HB3 PHE A 5 3.876 -1.949 8.297 1.00 0.00 H ATOM 69 HD1 PHE A 5 2.409 -3.609 5.255 1.00 0.00 H ATOM 70 HD2 PHE A 5 2.073 -2.834 9.468 1.00 0.00 H ATOM 71 HE1 PHE A 5 0.340 -4.968 5.339 1.00 0.00 H ATOM 72 HE2 PHE A 5 0.002 -4.195 9.552 1.00 0.00 H ATOM 73 HZ PHE A 5 -0.867 -5.262 7.487 1.00 0.00 H ATOM 74 N GLY A 6 1.295 0.049 6.402 1.00 0.00 N ATOM 75 CA GLY A 6 0.289 1.008 6.942 1.00 0.00 C ATOM 76 C GLY A 6 0.721 2.445 6.634 1.00 0.00 C ATOM 77 O GLY A 6 0.707 3.301 7.498 1.00 0.00 O ATOM 78 H GLY A 6 1.086 -0.473 5.599 1.00 0.00 H ATOM 79 HA2 GLY A 6 -0.671 0.815 6.481 1.00 0.00 H ATOM 80 HA3 GLY A 6 0.206 0.882 8.010 1.00 0.00 H ATOM 81 N LYS A 7 1.098 2.714 5.408 1.00 0.00 N ATOM 82 CA LYS A 7 1.527 4.096 5.031 1.00 0.00 C ATOM 83 C LYS A 7 0.639 4.626 3.900 1.00 0.00 C ATOM 84 O LYS A 7 0.493 3.995 2.871 1.00 0.00 O ATOM 85 CB LYS A 7 2.977 3.951 4.562 1.00 0.00 C ATOM 86 CG LYS A 7 3.925 4.286 5.716 1.00 0.00 C ATOM 87 CD LYS A 7 4.113 5.803 5.803 1.00 0.00 C ATOM 88 CE LYS A 7 3.848 6.273 7.238 1.00 0.00 C ATOM 89 NZ LYS A 7 5.180 6.253 7.911 1.00 0.00 N ATOM 90 H LYS A 7 1.096 2.006 4.732 1.00 0.00 H ATOM 91 HA LYS A 7 1.478 4.753 5.886 1.00 0.00 H ATOM 92 HB2 LYS A 7 3.151 2.935 4.238 1.00 0.00 H ATOM 93 HB3 LYS A 7 3.160 4.628 3.741 1.00 0.00 H ATOM 94 HG2 LYS A 7 3.507 3.918 6.642 1.00 0.00 H ATOM 95 HG3 LYS A 7 4.881 3.817 5.543 1.00 0.00 H ATOM 96 HD2 LYS A 7 5.126 6.056 5.522 1.00 0.00 H ATOM 97 HD3 LYS A 7 3.421 6.292 5.134 1.00 0.00 H ATOM 98 HE2 LYS A 7 3.443 7.276 7.233 1.00 0.00 H ATOM 99 HE3 LYS A 7 3.172 5.597 7.738 1.00 0.00 H ATOM 100 HZ1 LYS A 7 5.574 5.292 7.875 1.00 0.00 H ATOM 101 HZ2 LYS A 7 5.069 6.546 8.903 1.00 0.00 H ATOM 102 HZ3 LYS A 7 5.825 6.909 7.426 1.00 0.00 H ATOM 103 N GLY A 8 0.038 5.776 4.093 1.00 0.00 N ATOM 104 CA GLY A 8 -0.860 6.359 3.045 1.00 0.00 C ATOM 105 C GLY A 8 -0.144 6.411 1.689 1.00 0.00 C ATOM 106 O GLY A 8 0.939 6.952 1.567 1.00 0.00 O ATOM 107 H GLY A 8 0.169 6.256 4.938 1.00 0.00 H ATOM 108 HA2 GLY A 8 -1.746 5.748 2.959 1.00 0.00 H ATOM 109 HA3 GLY A 8 -1.144 7.359 3.335 1.00 0.00 H ATOM 110 N CYS A 9 -0.755 5.855 0.670 1.00 0.00 N ATOM 111 CA CYS A 9 -0.137 5.863 -0.693 1.00 0.00 C ATOM 112 C CYS A 9 -1.228 5.965 -1.767 1.00 0.00 C ATOM 113 O CYS A 9 -2.409 5.949 -1.469 1.00 0.00 O ATOM 114 CB CYS A 9 0.615 4.530 -0.813 1.00 0.00 C ATOM 115 SG CYS A 9 -0.450 3.159 -0.286 1.00 0.00 S ATOM 116 H CYS A 9 -1.630 5.433 0.802 1.00 0.00 H ATOM 117 HA CYS A 9 0.555 6.685 -0.786 1.00 0.00 H ATOM 118 HB2 CYS A 9 0.911 4.377 -1.840 1.00 0.00 H ATOM 119 HB3 CYS A 9 1.495 4.560 -0.188 1.00 0.00 H ATOM 120 N ASN A 10 -0.841 6.069 -3.015 1.00 0.00 N ATOM 121 CA ASN A 10 -1.850 6.170 -4.110 1.00 0.00 C ATOM 122 C ASN A 10 -2.115 4.777 -4.709 1.00 0.00 C ATOM 123 O ASN A 10 -1.197 4.107 -5.143 1.00 0.00 O ATOM 124 CB ASN A 10 -1.210 7.109 -5.138 1.00 0.00 C ATOM 125 CG ASN A 10 -2.034 7.129 -6.429 1.00 0.00 C ATOM 126 OD1 ASN A 10 -3.249 7.089 -6.397 1.00 0.00 O ATOM 127 ND2 ASN A 10 -1.415 7.196 -7.573 1.00 0.00 N ATOM 128 H ASN A 10 0.115 6.078 -3.234 1.00 0.00 H ATOM 129 HA ASN A 10 -2.765 6.602 -3.736 1.00 0.00 H ATOM 130 HB2 ASN A 10 -1.164 8.108 -4.729 1.00 0.00 H ATOM 131 HB3 ASN A 10 -0.211 6.767 -5.359 1.00 0.00 H ATOM 132 HD21 ASN A 10 -0.436 7.234 -7.597 1.00 0.00 H ATOM 133 HD22 ASN A 10 -1.925 7.206 -8.407 1.00 0.00 H ATOM 134 N PRO A 11 -3.371 4.387 -4.706 1.00 0.00 N ATOM 135 CA PRO A 11 -3.766 3.056 -5.250 1.00 0.00 C ATOM 136 C PRO A 11 -3.604 3.005 -6.778 1.00 0.00 C ATOM 137 O PRO A 11 -3.160 2.010 -7.320 1.00 0.00 O ATOM 138 CB PRO A 11 -5.232 2.925 -4.846 1.00 0.00 C ATOM 139 CG PRO A 11 -5.713 4.330 -4.676 1.00 0.00 C ATOM 140 CD PRO A 11 -4.532 5.138 -4.206 1.00 0.00 C ATOM 141 HA PRO A 11 -3.188 2.273 -4.784 1.00 0.00 H ATOM 142 HB2 PRO A 11 -5.793 2.425 -5.624 1.00 0.00 H ATOM 143 HB3 PRO A 11 -5.319 2.390 -3.914 1.00 0.00 H ATOM 144 HG2 PRO A 11 -6.074 4.712 -5.621 1.00 0.00 H ATOM 145 HG3 PRO A 11 -6.497 4.367 -3.937 1.00 0.00 H ATOM 146 HD2 PRO A 11 -4.561 6.131 -4.635 1.00 0.00 H ATOM 147 HD3 PRO A 11 -4.508 5.187 -3.128 1.00 0.00 H ATOM 148 N SER A 12 -3.950 4.066 -7.473 1.00 0.00 N ATOM 149 CA SER A 12 -3.802 4.074 -8.967 1.00 0.00 C ATOM 150 C SER A 12 -2.350 3.756 -9.351 1.00 0.00 C ATOM 151 O SER A 12 -2.089 3.077 -10.326 1.00 0.00 O ATOM 152 CB SER A 12 -4.179 5.492 -9.404 1.00 0.00 C ATOM 153 OG SER A 12 -5.584 5.666 -9.276 1.00 0.00 O ATOM 154 H SER A 12 -4.300 4.858 -7.013 1.00 0.00 H ATOM 155 HA SER A 12 -4.473 3.359 -9.413 1.00 0.00 H ATOM 156 HB2 SER A 12 -3.675 6.210 -8.779 1.00 0.00 H ATOM 157 HB3 SER A 12 -3.880 5.641 -10.434 1.00 0.00 H ATOM 158 HG SER A 12 -5.752 6.140 -8.458 1.00 0.00 H ATOM 159 N ASN A 13 -1.412 4.229 -8.571 1.00 0.00 N ATOM 160 CA ASN A 13 0.026 3.952 -8.846 1.00 0.00 C ATOM 161 C ASN A 13 0.716 3.578 -7.530 1.00 0.00 C ATOM 162 O ASN A 13 1.336 4.404 -6.884 1.00 0.00 O ATOM 163 CB ASN A 13 0.592 5.258 -9.415 1.00 0.00 C ATOM 164 CG ASN A 13 1.938 4.979 -10.089 1.00 0.00 C ATOM 165 OD1 ASN A 13 1.986 4.614 -11.247 1.00 0.00 O ATOM 166 ND2 ASN A 13 3.042 5.135 -9.408 1.00 0.00 N ATOM 167 H ASN A 13 -1.659 4.757 -7.785 1.00 0.00 H ATOM 168 HA ASN A 13 0.128 3.155 -9.567 1.00 0.00 H ATOM 169 HB2 ASN A 13 -0.099 5.662 -10.141 1.00 0.00 H ATOM 170 HB3 ASN A 13 0.732 5.969 -8.616 1.00 0.00 H ATOM 171 HD21 ASN A 13 3.005 5.427 -8.473 1.00 0.00 H ATOM 172 HD22 ASN A 13 3.907 4.958 -9.831 1.00 0.00 H ATOM 173 N ASP A 14 0.588 2.338 -7.121 1.00 0.00 N ATOM 174 CA ASP A 14 1.211 1.887 -5.835 1.00 0.00 C ATOM 175 C ASP A 14 2.688 2.298 -5.767 1.00 0.00 C ATOM 176 O ASP A 14 3.443 2.120 -6.706 1.00 0.00 O ATOM 177 CB ASP A 14 1.060 0.356 -5.819 1.00 0.00 C ATOM 178 CG ASP A 14 1.988 -0.284 -6.860 1.00 0.00 C ATOM 179 OD1 ASP A 14 1.647 -0.252 -8.032 1.00 0.00 O ATOM 180 OD2 ASP A 14 3.023 -0.795 -6.466 1.00 0.00 O ATOM 181 H ASP A 14 0.066 1.703 -7.657 1.00 0.00 H ATOM 182 HA ASP A 14 0.675 2.309 -5.000 1.00 0.00 H ATOM 183 HB2 ASP A 14 1.314 -0.015 -4.836 1.00 0.00 H ATOM 184 HB3 ASP A 14 0.037 0.096 -6.045 1.00 0.00 H ATOM 185 N GLN A 15 3.097 2.850 -4.655 1.00 0.00 N ATOM 186 CA GLN A 15 4.519 3.281 -4.496 1.00 0.00 C ATOM 187 C GLN A 15 5.066 2.794 -3.145 1.00 0.00 C ATOM 188 O GLN A 15 5.914 3.426 -2.541 1.00 0.00 O ATOM 189 CB GLN A 15 4.487 4.814 -4.559 1.00 0.00 C ATOM 190 CG GLN A 15 3.465 5.362 -3.555 1.00 0.00 C ATOM 191 CD GLN A 15 3.740 6.845 -3.298 1.00 0.00 C ATOM 192 OE1 GLN A 15 3.019 7.698 -3.774 1.00 0.00 O ATOM 193 NE2 GLN A 15 4.761 7.192 -2.560 1.00 0.00 N ATOM 194 H GLN A 15 2.465 2.981 -3.915 1.00 0.00 H ATOM 195 HA GLN A 15 5.120 2.894 -5.304 1.00 0.00 H ATOM 196 HB2 GLN A 15 5.466 5.203 -4.322 1.00 0.00 H ATOM 197 HB3 GLN A 15 4.210 5.125 -5.555 1.00 0.00 H ATOM 198 HG2 GLN A 15 2.469 5.244 -3.957 1.00 0.00 H ATOM 199 HG3 GLN A 15 3.545 4.818 -2.627 1.00 0.00 H ATOM 200 HE21 GLN A 15 5.344 6.505 -2.175 1.00 0.00 H ATOM 201 HE22 GLN A 15 4.943 8.139 -2.391 1.00 0.00 H ATOM 202 N CYS A 16 4.585 1.668 -2.673 1.00 0.00 N ATOM 203 CA CYS A 16 5.067 1.125 -1.369 1.00 0.00 C ATOM 204 C CYS A 16 6.279 0.213 -1.593 1.00 0.00 C ATOM 205 O CYS A 16 6.575 -0.176 -2.708 1.00 0.00 O ATOM 206 CB CYS A 16 3.887 0.322 -0.815 1.00 0.00 C ATOM 207 SG CYS A 16 3.901 0.398 0.993 1.00 0.00 S ATOM 208 H CYS A 16 3.906 1.178 -3.181 1.00 0.00 H ATOM 209 HA CYS A 16 5.315 1.927 -0.694 1.00 0.00 H ATOM 210 HB2 CYS A 16 2.962 0.740 -1.185 1.00 0.00 H ATOM 211 HB3 CYS A 16 3.970 -0.707 -1.134 1.00 0.00 H ATOM 212 N CYS A 17 6.982 -0.132 -0.542 1.00 0.00 N ATOM 213 CA CYS A 17 8.173 -1.023 -0.696 1.00 0.00 C ATOM 214 C CYS A 17 7.725 -2.433 -1.100 1.00 0.00 C ATOM 215 O CYS A 17 6.961 -3.075 -0.402 1.00 0.00 O ATOM 216 CB CYS A 17 8.850 -1.043 0.679 1.00 0.00 C ATOM 217 SG CYS A 17 10.553 -0.444 0.523 1.00 0.00 S ATOM 218 H CYS A 17 6.723 0.193 0.347 1.00 0.00 H ATOM 219 HA CYS A 17 8.849 -0.619 -1.432 1.00 0.00 H ATOM 220 HB2 CYS A 17 8.306 -0.405 1.359 1.00 0.00 H ATOM 221 HB3 CYS A 17 8.858 -2.053 1.061 1.00 0.00 H ATOM 222 N LYS A 18 8.198 -2.915 -2.223 1.00 0.00 N ATOM 223 CA LYS A 18 7.806 -4.286 -2.683 1.00 0.00 C ATOM 224 C LYS A 18 8.643 -5.367 -1.976 1.00 0.00 C ATOM 225 O LYS A 18 8.462 -6.546 -2.216 1.00 0.00 O ATOM 226 CB LYS A 18 8.078 -4.297 -4.192 1.00 0.00 C ATOM 227 CG LYS A 18 6.750 -4.363 -4.953 1.00 0.00 C ATOM 228 CD LYS A 18 6.207 -2.946 -5.169 1.00 0.00 C ATOM 229 CE LYS A 18 5.156 -2.625 -4.100 1.00 0.00 C ATOM 230 NZ LYS A 18 3.873 -3.162 -4.636 1.00 0.00 N ATOM 231 H LYS A 18 8.812 -2.375 -2.765 1.00 0.00 H ATOM 232 HA LYS A 18 6.756 -4.451 -2.501 1.00 0.00 H ATOM 233 HB2 LYS A 18 8.610 -3.398 -4.471 1.00 0.00 H ATOM 234 HB3 LYS A 18 8.675 -5.160 -4.442 1.00 0.00 H ATOM 235 HG2 LYS A 18 6.910 -4.837 -5.911 1.00 0.00 H ATOM 236 HG3 LYS A 18 6.037 -4.939 -4.383 1.00 0.00 H ATOM 237 HD2 LYS A 18 7.017 -2.234 -5.102 1.00 0.00 H ATOM 238 HD3 LYS A 18 5.752 -2.881 -6.146 1.00 0.00 H ATOM 239 HE2 LYS A 18 5.409 -3.111 -3.167 1.00 0.00 H ATOM 240 HE3 LYS A 18 5.079 -1.558 -3.959 1.00 0.00 H ATOM 241 HZ1 LYS A 18 3.953 -4.191 -4.766 1.00 0.00 H ATOM 242 HZ2 LYS A 18 3.662 -2.711 -5.551 1.00 0.00 H ATOM 243 HZ3 LYS A 18 3.105 -2.960 -3.966 1.00 0.00 H ATOM 244 N SER A 19 9.551 -4.981 -1.104 1.00 0.00 N ATOM 245 CA SER A 19 10.387 -5.994 -0.383 1.00 0.00 C ATOM 246 C SER A 19 9.508 -6.874 0.517 1.00 0.00 C ATOM 247 O SER A 19 9.754 -8.056 0.668 1.00 0.00 O ATOM 248 CB SER A 19 11.376 -5.180 0.458 1.00 0.00 C ATOM 249 OG SER A 19 10.660 -4.293 1.308 1.00 0.00 O ATOM 250 H SER A 19 9.679 -4.028 -0.919 1.00 0.00 H ATOM 251 HA SER A 19 10.926 -6.604 -1.090 1.00 0.00 H ATOM 252 HB2 SER A 19 11.971 -5.846 1.061 1.00 0.00 H ATOM 253 HB3 SER A 19 12.026 -4.618 -0.200 1.00 0.00 H ATOM 254 HG SER A 19 10.617 -4.688 2.182 1.00 0.00 H ATOM 255 N SER A 20 8.483 -6.306 1.107 1.00 0.00 N ATOM 256 CA SER A 20 7.580 -7.108 1.991 1.00 0.00 C ATOM 257 C SER A 20 6.289 -7.498 1.247 1.00 0.00 C ATOM 258 O SER A 20 5.339 -7.962 1.853 1.00 0.00 O ATOM 259 CB SER A 20 7.262 -6.187 3.170 1.00 0.00 C ATOM 260 OG SER A 20 8.397 -6.106 4.023 1.00 0.00 O ATOM 261 H SER A 20 8.303 -5.352 0.966 1.00 0.00 H ATOM 262 HA SER A 20 8.089 -7.992 2.344 1.00 0.00 H ATOM 263 HB2 SER A 20 7.021 -5.202 2.807 1.00 0.00 H ATOM 264 HB3 SER A 20 6.416 -6.582 3.717 1.00 0.00 H ATOM 265 HG SER A 20 8.123 -5.692 4.845 1.00 0.00 H ATOM 266 N ASN A 21 6.249 -7.317 -0.060 1.00 0.00 N ATOM 267 CA ASN A 21 5.028 -7.678 -0.850 1.00 0.00 C ATOM 268 C ASN A 21 3.790 -6.959 -0.289 1.00 0.00 C ATOM 269 O ASN A 21 2.837 -7.583 0.141 1.00 0.00 O ATOM 270 CB ASN A 21 4.894 -9.200 -0.708 1.00 0.00 C ATOM 271 CG ASN A 21 4.400 -9.797 -2.028 1.00 0.00 C ATOM 272 OD1 ASN A 21 5.189 -10.237 -2.840 1.00 0.00 O ATOM 273 ND2 ASN A 21 3.119 -9.831 -2.278 1.00 0.00 N ATOM 274 H ASN A 21 7.027 -6.946 -0.525 1.00 0.00 H ATOM 275 HA ASN A 21 5.168 -7.419 -1.887 1.00 0.00 H ATOM 276 HB2 ASN A 21 5.855 -9.624 -0.460 1.00 0.00 H ATOM 277 HB3 ASN A 21 4.188 -9.430 0.075 1.00 0.00 H ATOM 278 HD21 ASN A 21 2.480 -9.475 -1.624 1.00 0.00 H ATOM 279 HD22 ASN A 21 2.795 -10.214 -3.120 1.00 0.00 H ATOM 280 N LEU A 22 3.804 -5.649 -0.290 1.00 0.00 N ATOM 281 CA LEU A 22 2.636 -4.881 0.244 1.00 0.00 C ATOM 282 C LEU A 22 1.888 -4.185 -0.899 1.00 0.00 C ATOM 283 O LEU A 22 2.462 -3.865 -1.923 1.00 0.00 O ATOM 284 CB LEU A 22 3.239 -3.848 1.200 1.00 0.00 C ATOM 285 CG LEU A 22 3.878 -4.560 2.398 1.00 0.00 C ATOM 286 CD1 LEU A 22 4.664 -3.549 3.236 1.00 0.00 C ATOM 287 CD2 LEU A 22 2.781 -5.192 3.260 1.00 0.00 C ATOM 288 H LEU A 22 4.585 -5.169 -0.639 1.00 0.00 H ATOM 289 HA LEU A 22 1.970 -5.535 0.783 1.00 0.00 H ATOM 290 HB2 LEU A 22 3.991 -3.272 0.680 1.00 0.00 H ATOM 291 HB3 LEU A 22 2.460 -3.188 1.551 1.00 0.00 H ATOM 292 HG LEU A 22 4.548 -5.330 2.042 1.00 0.00 H ATOM 293 HD11 LEU A 22 4.003 -2.761 3.565 1.00 0.00 H ATOM 294 HD12 LEU A 22 5.460 -3.127 2.639 1.00 0.00 H ATOM 295 HD13 LEU A 22 5.086 -4.047 4.096 1.00 0.00 H ATOM 296 HD21 LEU A 22 3.188 -5.457 4.224 1.00 0.00 H ATOM 297 HD22 LEU A 22 2.406 -6.080 2.771 1.00 0.00 H ATOM 298 HD23 LEU A 22 1.974 -4.486 3.391 1.00 0.00 H ATOM 299 N VAL A 23 0.610 -3.948 -0.726 1.00 0.00 N ATOM 300 CA VAL A 23 -0.186 -3.270 -1.799 1.00 0.00 C ATOM 301 C VAL A 23 -0.895 -2.032 -1.236 1.00 0.00 C ATOM 302 O VAL A 23 -1.227 -1.973 -0.067 1.00 0.00 O ATOM 303 CB VAL A 23 -1.211 -4.312 -2.280 1.00 0.00 C ATOM 304 CG1 VAL A 23 -0.484 -5.482 -2.950 1.00 0.00 C ATOM 305 CG2 VAL A 23 -2.031 -4.836 -1.094 1.00 0.00 C ATOM 306 H VAL A 23 0.173 -4.214 0.112 1.00 0.00 H ATOM 307 HA VAL A 23 0.457 -2.988 -2.618 1.00 0.00 H ATOM 308 HB VAL A 23 -1.874 -3.849 -2.999 1.00 0.00 H ATOM 309 HG11 VAL A 23 0.219 -5.101 -3.677 1.00 0.00 H ATOM 310 HG12 VAL A 23 -1.203 -6.116 -3.445 1.00 0.00 H ATOM 311 HG13 VAL A 23 0.046 -6.053 -2.202 1.00 0.00 H ATOM 312 HG21 VAL A 23 -1.402 -5.445 -0.463 1.00 0.00 H ATOM 313 HG22 VAL A 23 -2.855 -5.431 -1.461 1.00 0.00 H ATOM 314 HG23 VAL A 23 -2.414 -4.003 -0.524 1.00 0.00 H ATOM 315 N CYS A 24 -1.130 -1.044 -2.062 1.00 0.00 N ATOM 316 CA CYS A 24 -1.818 0.193 -1.581 1.00 0.00 C ATOM 317 C CYS A 24 -3.339 0.018 -1.676 1.00 0.00 C ATOM 318 O CYS A 24 -3.907 0.008 -2.753 1.00 0.00 O ATOM 319 CB CYS A 24 -1.338 1.308 -2.514 1.00 0.00 C ATOM 320 SG CYS A 24 -1.763 2.918 -1.804 1.00 0.00 S ATOM 321 H CYS A 24 -0.854 -1.116 -3.001 1.00 0.00 H ATOM 322 HA CYS A 24 -1.528 0.412 -0.565 1.00 0.00 H ATOM 323 HB2 CYS A 24 -0.267 1.240 -2.635 1.00 0.00 H ATOM 324 HB3 CYS A 24 -1.816 1.203 -3.476 1.00 0.00 H ATOM 325 N SER A 25 -3.998 -0.127 -0.552 1.00 0.00 N ATOM 326 CA SER A 25 -5.485 -0.308 -0.559 1.00 0.00 C ATOM 327 C SER A 25 -6.185 0.946 -1.102 1.00 0.00 C ATOM 328 O SER A 25 -5.685 2.049 -0.983 1.00 0.00 O ATOM 329 CB SER A 25 -5.865 -0.538 0.904 1.00 0.00 C ATOM 330 OG SER A 25 -5.492 -1.856 1.287 1.00 0.00 O ATOM 331 H SER A 25 -3.512 -0.121 0.302 1.00 0.00 H ATOM 332 HA SER A 25 -5.754 -1.172 -1.146 1.00 0.00 H ATOM 333 HB2 SER A 25 -5.348 0.172 1.528 1.00 0.00 H ATOM 334 HB3 SER A 25 -6.933 -0.407 1.022 1.00 0.00 H ATOM 335 HG SER A 25 -5.899 -2.045 2.135 1.00 0.00 H ATOM 336 N ARG A 26 -7.343 0.778 -1.693 1.00 0.00 N ATOM 337 CA ARG A 26 -8.091 1.952 -2.244 1.00 0.00 C ATOM 338 C ARG A 26 -9.031 2.529 -1.178 1.00 0.00 C ATOM 339 O ARG A 26 -9.088 3.727 -0.977 1.00 0.00 O ATOM 340 CB ARG A 26 -8.894 1.399 -3.425 1.00 0.00 C ATOM 341 CG ARG A 26 -8.013 1.370 -4.677 1.00 0.00 C ATOM 342 CD ARG A 26 -8.584 0.370 -5.685 1.00 0.00 C ATOM 343 NE ARG A 26 -7.437 0.010 -6.567 1.00 0.00 N ATOM 344 CZ ARG A 26 -7.656 -0.556 -7.724 1.00 0.00 C ATOM 345 NH1 ARG A 26 -7.867 -1.845 -7.790 1.00 0.00 N ATOM 346 NH2 ARG A 26 -7.664 0.166 -8.813 1.00 0.00 N ATOM 347 H ARG A 26 -7.724 -0.122 -1.771 1.00 0.00 H ATOM 348 HA ARG A 26 -7.404 2.709 -2.588 1.00 0.00 H ATOM 349 HB2 ARG A 26 -9.228 0.397 -3.195 1.00 0.00 H ATOM 350 HB3 ARG A 26 -9.751 2.030 -3.606 1.00 0.00 H ATOM 351 HG2 ARG A 26 -7.988 2.355 -5.121 1.00 0.00 H ATOM 352 HG3 ARG A 26 -7.010 1.072 -4.405 1.00 0.00 H ATOM 353 HD2 ARG A 26 -8.957 -0.506 -5.173 1.00 0.00 H ATOM 354 HD3 ARG A 26 -9.367 0.830 -6.267 1.00 0.00 H ATOM 355 HE ARG A 26 -6.518 0.195 -6.280 1.00 0.00 H ATOM 356 HH11 ARG A 26 -7.861 -2.396 -6.955 1.00 0.00 H ATOM 357 HH12 ARG A 26 -8.035 -2.280 -8.675 1.00 0.00 H ATOM 358 HH21 ARG A 26 -7.502 1.152 -8.761 1.00 0.00 H ATOM 359 HH22 ARG A 26 -7.831 -0.265 -9.700 1.00 0.00 H ATOM 360 N LYS A 27 -9.763 1.682 -0.491 1.00 0.00 N ATOM 361 CA LYS A 27 -10.700 2.173 0.572 1.00 0.00 C ATOM 362 C LYS A 27 -9.909 2.799 1.728 1.00 0.00 C ATOM 363 O LYS A 27 -10.322 3.783 2.313 1.00 0.00 O ATOM 364 CB LYS A 27 -11.457 0.930 1.053 1.00 0.00 C ATOM 365 CG LYS A 27 -12.965 1.167 0.932 1.00 0.00 C ATOM 366 CD LYS A 27 -13.714 0.168 1.819 1.00 0.00 C ATOM 367 CE LYS A 27 -14.341 0.904 3.009 1.00 0.00 C ATOM 368 NZ LYS A 27 -15.814 0.843 2.775 1.00 0.00 N ATOM 369 H LYS A 27 -9.693 0.721 -0.671 1.00 0.00 H ATOM 370 HA LYS A 27 -11.391 2.889 0.161 1.00 0.00 H ATOM 371 HB2 LYS A 27 -11.177 0.080 0.449 1.00 0.00 H ATOM 372 HB3 LYS A 27 -11.209 0.734 2.086 1.00 0.00 H ATOM 373 HG2 LYS A 27 -13.197 2.175 1.246 1.00 0.00 H ATOM 374 HG3 LYS A 27 -13.269 1.030 -0.095 1.00 0.00 H ATOM 375 HD2 LYS A 27 -14.490 -0.313 1.241 1.00 0.00 H ATOM 376 HD3 LYS A 27 -13.024 -0.578 2.183 1.00 0.00 H ATOM 377 HE2 LYS A 27 -14.085 0.405 3.934 1.00 0.00 H ATOM 378 HE3 LYS A 27 -14.014 1.932 3.032 1.00 0.00 H ATOM 379 HZ1 LYS A 27 -16.040 1.289 1.863 1.00 0.00 H ATOM 380 HZ2 LYS A 27 -16.306 1.349 3.540 1.00 0.00 H ATOM 381 HZ3 LYS A 27 -16.123 -0.150 2.760 1.00 0.00 H ATOM 382 N HIS A 28 -8.774 2.236 2.051 1.00 0.00 N ATOM 383 CA HIS A 28 -7.940 2.791 3.163 1.00 0.00 C ATOM 384 C HIS A 28 -6.930 3.815 2.618 1.00 0.00 C ATOM 385 O HIS A 28 -6.437 4.652 3.350 1.00 0.00 O ATOM 386 CB HIS A 28 -7.208 1.583 3.757 1.00 0.00 C ATOM 387 CG HIS A 28 -8.205 0.568 4.252 1.00 0.00 C ATOM 388 ND1 HIS A 28 -9.180 0.882 5.186 1.00 0.00 N ATOM 389 CD2 HIS A 28 -8.393 -0.758 3.946 1.00 0.00 C ATOM 390 CE1 HIS A 28 -9.904 -0.231 5.406 1.00 0.00 C ATOM 391 NE2 HIS A 28 -9.465 -1.260 4.675 1.00 0.00 N ATOM 392 H HIS A 28 -8.466 1.447 1.558 1.00 0.00 H ATOM 393 HA HIS A 28 -8.568 3.245 3.914 1.00 0.00 H ATOM 394 HB2 HIS A 28 -6.584 1.132 2.999 1.00 0.00 H ATOM 395 HB3 HIS A 28 -6.591 1.909 4.581 1.00 0.00 H ATOM 396 HD1 HIS A 28 -9.317 1.756 5.610 1.00 0.00 H ATOM 397 HD2 HIS A 28 -7.797 -1.326 3.246 1.00 0.00 H ATOM 398 HE1 HIS A 28 -10.739 -0.285 6.091 1.00 0.00 H ATOM 399 N ALA A 29 -6.620 3.747 1.337 1.00 0.00 N ATOM 400 CA ALA A 29 -5.643 4.705 0.721 1.00 0.00 C ATOM 401 C ALA A 29 -4.273 4.609 1.411 1.00 0.00 C ATOM 402 O ALA A 29 -3.577 5.596 1.570 1.00 0.00 O ATOM 403 CB ALA A 29 -6.257 6.097 0.913 1.00 0.00 C ATOM 404 H ALA A 29 -7.032 3.059 0.775 1.00 0.00 H ATOM 405 HA ALA A 29 -5.539 4.498 -0.333 1.00 0.00 H ATOM 406 HB1 ALA A 29 -5.989 6.477 1.888 1.00 0.00 H ATOM 407 HB2 ALA A 29 -7.332 6.030 0.835 1.00 0.00 H ATOM 408 HB3 ALA A 29 -5.882 6.764 0.152 1.00 0.00 H ATOM 409 N TRP A 30 -3.876 3.425 1.812 1.00 0.00 N ATOM 410 CA TRP A 30 -2.548 3.257 2.483 1.00 0.00 C ATOM 411 C TRP A 30 -1.975 1.859 2.196 1.00 0.00 C ATOM 412 O TRP A 30 -2.627 1.023 1.600 1.00 0.00 O ATOM 413 CB TRP A 30 -2.818 3.473 3.987 1.00 0.00 C ATOM 414 CG TRP A 30 -3.383 2.239 4.635 1.00 0.00 C ATOM 415 CD1 TRP A 30 -4.169 1.319 4.030 1.00 0.00 C ATOM 416 CD2 TRP A 30 -3.221 1.789 6.012 1.00 0.00 C ATOM 417 NE1 TRP A 30 -4.494 0.334 4.944 1.00 0.00 N ATOM 418 CE2 TRP A 30 -3.933 0.579 6.181 1.00 0.00 C ATOM 419 CE3 TRP A 30 -2.528 2.310 7.119 1.00 0.00 C ATOM 420 CZ2 TRP A 30 -3.958 -0.090 7.406 1.00 0.00 C ATOM 421 CZ3 TRP A 30 -2.550 1.640 8.353 1.00 0.00 C ATOM 422 CH2 TRP A 30 -3.263 0.442 8.496 1.00 0.00 C ATOM 423 H TRP A 30 -4.448 2.644 1.664 1.00 0.00 H ATOM 424 HA TRP A 30 -1.863 4.010 2.129 1.00 0.00 H ATOM 425 HB2 TRP A 30 -1.893 3.733 4.477 1.00 0.00 H ATOM 426 HB3 TRP A 30 -3.519 4.288 4.104 1.00 0.00 H ATOM 427 HD1 TRP A 30 -4.487 1.347 3.001 1.00 0.00 H ATOM 428 HE1 TRP A 30 -5.053 -0.448 4.755 1.00 0.00 H ATOM 429 HE3 TRP A 30 -1.973 3.231 7.018 1.00 0.00 H ATOM 430 HZ2 TRP A 30 -4.509 -1.013 7.511 1.00 0.00 H ATOM 431 HZ3 TRP A 30 -2.013 2.049 9.197 1.00 0.00 H ATOM 432 HH2 TRP A 30 -3.276 -0.069 9.447 1.00 0.00 H ATOM 433 N CYS A 31 -0.759 1.604 2.609 1.00 0.00 N ATOM 434 CA CYS A 31 -0.145 0.264 2.355 1.00 0.00 C ATOM 435 C CYS A 31 -0.737 -0.779 3.308 1.00 0.00 C ATOM 436 O CYS A 31 -0.799 -0.575 4.506 1.00 0.00 O ATOM 437 CB CYS A 31 1.353 0.444 2.616 1.00 0.00 C ATOM 438 SG CYS A 31 2.286 -0.677 1.545 1.00 0.00 S ATOM 439 H CYS A 31 -0.249 2.294 3.082 1.00 0.00 H ATOM 440 HA CYS A 31 -0.306 -0.032 1.329 1.00 0.00 H ATOM 441 HB2 CYS A 31 1.636 1.464 2.404 1.00 0.00 H ATOM 442 HB3 CYS A 31 1.569 0.218 3.648 1.00 0.00 H ATOM 443 N LYS A 32 -1.179 -1.892 2.781 1.00 0.00 N ATOM 444 CA LYS A 32 -1.774 -2.954 3.645 1.00 0.00 C ATOM 445 C LYS A 32 -1.542 -4.337 3.023 1.00 0.00 C ATOM 446 O LYS A 32 -1.362 -4.467 1.826 1.00 0.00 O ATOM 447 CB LYS A 32 -3.271 -2.627 3.689 1.00 0.00 C ATOM 448 CG LYS A 32 -3.996 -3.643 4.576 1.00 0.00 C ATOM 449 CD LYS A 32 -5.366 -3.092 4.977 1.00 0.00 C ATOM 450 CE LYS A 32 -6.244 -4.234 5.500 1.00 0.00 C ATOM 451 NZ LYS A 32 -7.457 -3.568 6.055 1.00 0.00 N ATOM 452 H LYS A 32 -1.121 -2.030 1.812 1.00 0.00 H ATOM 453 HA LYS A 32 -1.358 -2.911 4.639 1.00 0.00 H ATOM 454 HB2 LYS A 32 -3.410 -1.634 4.093 1.00 0.00 H ATOM 455 HB3 LYS A 32 -3.678 -2.668 2.690 1.00 0.00 H ATOM 456 HG2 LYS A 32 -4.125 -4.568 4.030 1.00 0.00 H ATOM 457 HG3 LYS A 32 -3.411 -3.828 5.463 1.00 0.00 H ATOM 458 HD2 LYS A 32 -5.242 -2.350 5.753 1.00 0.00 H ATOM 459 HD3 LYS A 32 -5.839 -2.641 4.118 1.00 0.00 H ATOM 460 HE2 LYS A 32 -6.515 -4.899 4.691 1.00 0.00 H ATOM 461 HE3 LYS A 32 -5.731 -4.776 6.279 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -7.998 -3.131 5.282 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -7.170 -2.836 6.738 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -8.051 -4.275 6.534 1.00 0.00 H ATOM 465 N TYR A 33 -1.555 -5.370 3.828 1.00 0.00 N ATOM 466 CA TYR A 33 -1.348 -6.747 3.287 1.00 0.00 C ATOM 467 C TYR A 33 -2.667 -7.280 2.717 1.00 0.00 C ATOM 468 O TYR A 33 -3.682 -7.293 3.389 1.00 0.00 O ATOM 469 CB TYR A 33 -0.892 -7.586 4.485 1.00 0.00 C ATOM 470 CG TYR A 33 -0.054 -8.745 3.999 1.00 0.00 C ATOM 471 CD1 TYR A 33 -0.667 -9.954 3.649 1.00 0.00 C ATOM 472 CD2 TYR A 33 1.337 -8.610 3.899 1.00 0.00 C ATOM 473 CE1 TYR A 33 0.108 -11.028 3.197 1.00 0.00 C ATOM 474 CE2 TYR A 33 2.112 -9.684 3.446 1.00 0.00 C ATOM 475 CZ TYR A 33 1.498 -10.893 3.096 1.00 0.00 C ATOM 476 OH TYR A 33 2.264 -11.952 2.651 1.00 0.00 O ATOM 477 H TYR A 33 -1.710 -5.240 4.788 1.00 0.00 H ATOM 478 HA TYR A 33 -0.583 -6.741 2.526 1.00 0.00 H ATOM 479 HB2 TYR A 33 -0.305 -6.971 5.152 1.00 0.00 H ATOM 480 HB3 TYR A 33 -1.757 -7.963 5.012 1.00 0.00 H ATOM 481 HD1 TYR A 33 -1.738 -10.058 3.728 1.00 0.00 H ATOM 482 HD2 TYR A 33 1.810 -7.677 4.169 1.00 0.00 H ATOM 483 HE1 TYR A 33 -0.365 -11.959 2.926 1.00 0.00 H ATOM 484 HE2 TYR A 33 3.185 -9.581 3.368 1.00 0.00 H ATOM 485 HH TYR A 33 2.465 -12.511 3.406 1.00 0.00 H ATOM 486 N GLU A 34 -2.660 -7.713 1.480 1.00 0.00 N ATOM 487 CA GLU A 34 -3.918 -8.239 0.860 1.00 0.00 C ATOM 488 C GLU A 34 -4.358 -9.535 1.553 1.00 0.00 C ATOM 489 O GLU A 34 -3.552 -10.258 2.110 1.00 0.00 O ATOM 490 CB GLU A 34 -3.573 -8.495 -0.615 1.00 0.00 C ATOM 491 CG GLU A 34 -2.593 -9.671 -0.740 1.00 0.00 C ATOM 492 CD GLU A 34 -3.314 -10.878 -1.351 1.00 0.00 C ATOM 493 OE1 GLU A 34 -3.357 -10.962 -2.567 1.00 0.00 O ATOM 494 OE2 GLU A 34 -3.810 -11.695 -0.593 1.00 0.00 O ATOM 495 H GLU A 34 -1.830 -7.686 0.958 1.00 0.00 H ATOM 496 HA GLU A 34 -4.700 -7.499 0.927 1.00 0.00 H ATOM 497 HB2 GLU A 34 -4.479 -8.723 -1.158 1.00 0.00 H ATOM 498 HB3 GLU A 34 -3.120 -7.608 -1.035 1.00 0.00 H ATOM 499 HG2 GLU A 34 -1.769 -9.383 -1.376 1.00 0.00 H ATOM 500 HG3 GLU A 34 -2.217 -9.935 0.237 1.00 0.00 H ATOM 501 N ILE A 35 -5.633 -9.831 1.519 1.00 0.00 N ATOM 502 CA ILE A 35 -6.135 -11.080 2.168 1.00 0.00 C ATOM 503 C ILE A 35 -6.700 -12.028 1.102 1.00 0.00 C ATOM 504 O ILE A 35 -7.608 -11.623 0.393 1.00 0.00 O ATOM 505 CB ILE A 35 -7.237 -10.618 3.134 1.00 0.00 C ATOM 506 CG1 ILE A 35 -6.617 -9.776 4.257 1.00 0.00 C ATOM 507 CG2 ILE A 35 -7.934 -11.838 3.745 1.00 0.00 C ATOM 508 CD1 ILE A 35 -7.523 -8.582 4.566 1.00 0.00 C ATOM 509 H ILE A 35 -6.262 -9.232 1.062 1.00 0.00 H ATOM 510 HA ILE A 35 -5.343 -11.562 2.719 1.00 0.00 H ATOM 511 HB ILE A 35 -7.961 -10.026 2.594 1.00 0.00 H ATOM 512 HG12 ILE A 35 -6.509 -10.384 5.143 1.00 0.00 H ATOM 513 HG13 ILE A 35 -5.646 -9.418 3.946 1.00 0.00 H ATOM 514 HG21 ILE A 35 -7.192 -12.558 4.058 1.00 0.00 H ATOM 515 HG22 ILE A 35 -8.584 -12.288 3.009 1.00 0.00 H ATOM 516 HG23 ILE A 35 -8.518 -11.529 4.599 1.00 0.00 H ATOM 517 HD11 ILE A 35 -7.637 -7.978 3.678 1.00 0.00 H ATOM 518 HD12 ILE A 35 -7.079 -7.987 5.351 1.00 0.00 H ATOM 519 HD13 ILE A 35 -8.490 -8.938 4.887 1.00 0.00 H