ATOM 1 C MET A 1 11.463 -3.693 -4.038 1.00 0.00 A ATOM 2 CA MET A 1 10.489 -4.782 -4.346 1.00 0.00 A ATOM 3 CB MET A 1 9.147 -4.601 -3.549 1.00 0.00 A ATOM 4 CE MET A 1 9.370 -4.178 0.687 1.00 0.00 A ATOM 5 CG MET A 1 8.998 -5.113 -2.078 1.00 0.00 A ATOM 6 HN MET A 1 11.982 -6.233 -4.534 1.00 0.00 A ATOM 7 HA MET A 1 10.363 -4.736 -5.417 1.00 0.00 A ATOM 8 HB2 MET A 1 8.789 -3.549 -3.588 1.00 0.00 A ATOM 9 HB1 MET A 1 8.385 -5.185 -4.109 1.00 0.00 A ATOM 10 HE1 MET A 1 9.610 -3.134 1.024 1.00 0.00 A ATOM 11 HE2 MET A 1 9.667 -4.823 1.538 1.00 0.00 A ATOM 12 HE3 MET A 1 8.270 -4.263 0.576 1.00 0.00 A ATOM 13 HG2 MET A 1 8.005 -4.768 -1.716 1.00 0.00 A ATOM 14 HG1 MET A 1 8.905 -6.218 -2.149 1.00 0.00 A ATOM 15 N MET A 1 11.069 -6.112 -4.036 1.00 0.00 A ATOM 16 O MET A 1 12.555 -3.629 -4.588 1.00 0.00 A ATOM 17 SD MET A 1 10.269 -4.706 -0.809 1.00 0.00 A ATOM 18 C PHE A 2 12.993 -2.085 -1.664 1.00 0.00 A ATOM 19 CA PHE A 2 11.660 -1.768 -2.351 1.00 0.00 A ATOM 20 CB PHE A 2 10.610 -1.231 -1.336 1.00 0.00 A ATOM 21 CD1 PHE A 2 11.607 0.914 -0.477 1.00 0.00 A ATOM 22 CD2 PHE A 2 11.441 -0.967 0.974 1.00 0.00 A ATOM 23 CE1 PHE A 2 12.379 1.550 0.469 1.00 0.00 A ATOM 24 CE2 PHE A 2 12.225 -0.355 1.905 1.00 0.00 A ATOM 25 CG PHE A 2 11.152 -0.362 -0.231 1.00 0.00 A ATOM 26 CZ PHE A 2 12.730 0.890 1.629 1.00 0.00 A ATOM 27 HN PHE A 2 10.150 -3.058 -2.674 1.00 0.00 A ATOM 28 HA PHE A 2 11.772 -0.948 -3.018 1.00 0.00 A ATOM 29 HB2 PHE A 2 9.820 -0.659 -1.864 1.00 0.00 A ATOM 30 HB1 PHE A 2 10.132 -2.110 -0.855 1.00 0.00 A ATOM 31 HD1 PHE A 2 11.445 1.371 -1.441 1.00 0.00 A ATOM 32 HD2 PHE A 2 11.174 -1.992 1.153 1.00 0.00 A ATOM 33 HE1 PHE A 2 12.768 2.537 0.264 1.00 0.00 A ATOM 34 HE2 PHE A 2 12.432 -0.884 2.823 1.00 0.00 A ATOM 35 HZ PHE A 2 13.439 1.331 2.310 1.00 0.00 A ATOM 36 N PHE A 2 11.051 -2.860 -3.060 1.00 0.00 A ATOM 37 O PHE A 2 13.833 -1.204 -1.554 1.00 0.00 A ATOM 38 C ASN A 3 15.730 -3.470 -0.902 1.00 0.00 A ATOM 39 CA ASN A 3 14.319 -3.758 -0.279 1.00 0.00 A ATOM 40 CB ASN A 3 14.137 -5.273 0.050 1.00 0.00 A ATOM 41 CG ASN A 3 15.057 -5.759 1.177 1.00 0.00 A ATOM 42 HN ASN A 3 12.476 -3.995 -1.226 1.00 0.00 A ATOM 43 HA ASN A 3 14.153 -3.224 0.670 1.00 0.00 A ATOM 44 HB2 ASN A 3 13.089 -5.450 0.375 1.00 0.00 A ATOM 45 HB1 ASN A 3 14.327 -5.901 -0.845 1.00 0.00 A ATOM 46 HD21 ASN A 3 13.919 -4.805 2.652 1.00 0.00 A ATOM 47 HD22 ASN A 3 15.340 -5.652 3.170 1.00 0.00 A ATOM 48 N ASN A 3 13.196 -3.317 -1.114 1.00 0.00 A ATOM 49 ND2 ASN A 3 14.740 -5.355 2.432 1.00 0.00 A ATOM 50 O ASN A 3 16.652 -3.026 -0.234 1.00 0.00 A ATOM 51 OD1 ASN A 3 16.029 -6.480 0.934 1.00 0.00 A ATOM 52 C ASN A 4 16.918 -2.008 -3.753 1.00 0.00 A ATOM 53 CA ASN A 4 16.813 -3.467 -3.283 1.00 0.00 A ATOM 54 CB ASN A 4 16.311 -4.415 -4.445 1.00 0.00 A ATOM 55 CG ASN A 4 17.086 -4.492 -5.771 1.00 0.00 A ATOM 56 HN ASN A 4 14.958 -4.047 -2.640 1.00 0.00 A ATOM 57 HA ASN A 4 17.801 -3.716 -2.912 1.00 0.00 A ATOM 58 HB2 ASN A 4 16.289 -5.450 -4.041 1.00 0.00 A ATOM 59 HB1 ASN A 4 15.247 -4.176 -4.709 1.00 0.00 A ATOM 60 HD21 ASN A 4 18.852 -3.889 -4.948 1.00 0.00 A ATOM 61 HD22 ASN A 4 18.924 -4.488 -6.589 1.00 0.00 A ATOM 62 N ASN A 4 15.803 -3.694 -2.247 1.00 0.00 A ATOM 63 ND2 ASN A 4 18.428 -4.329 -5.739 1.00 0.00 A ATOM 64 O ASN A 4 17.989 -1.468 -4.028 1.00 0.00 A ATOM 65 OD1 ASN A 4 16.476 -4.739 -6.814 1.00 0.00 A ATOM 66 C TRP A 5 15.660 1.073 -3.711 1.00 0.00 A ATOM 67 CA TRP A 5 15.268 -0.174 -4.464 1.00 0.00 A ATOM 68 CB TRP A 5 13.757 -0.291 -4.644 1.00 0.00 A ATOM 69 CD1 TRP A 5 13.275 -0.276 -7.218 1.00 0.00 A ATOM 70 CD2 TRP A 5 11.706 0.537 -5.827 1.00 0.00 A ATOM 71 CE2 TRP A 5 11.116 0.305 -7.067 1.00 0.00 A ATOM 72 CE3 TRP A 5 11.002 1.009 -4.754 1.00 0.00 A ATOM 73 CG TRP A 5 13.064 0.102 -5.921 1.00 0.00 A ATOM 74 CH2 TRP A 5 9.050 0.932 -6.145 1.00 0.00 A ATOM 75 CZ2 TRP A 5 9.773 0.494 -7.238 1.00 0.00 A ATOM 76 CZ3 TRP A 5 9.652 1.202 -4.929 1.00 0.00 A ATOM 77 HN TRP A 5 14.951 -1.997 -3.640 1.00 0.00 A ATOM 78 HA TRP A 5 15.723 -0.079 -5.443 1.00 0.00 A ATOM 79 HB2 TRP A 5 13.517 -1.376 -4.618 1.00 0.00 A ATOM 80 HB1 TRP A 5 13.240 0.151 -3.767 1.00 0.00 A ATOM 81 HD1 TRP A 5 14.190 -0.712 -7.592 1.00 0.00 A ATOM 82 HE1 TRP A 5 11.969 -0.371 -8.878 1.00 0.00 A ATOM 83 HE3 TRP A 5 11.492 1.219 -3.803 1.00 0.00 A ATOM 84 HH2 TRP A 5 7.984 1.066 -6.252 1.00 0.00 A ATOM 85 HZ2 TRP A 5 9.249 0.252 -8.151 1.00 0.00 A ATOM 86 HZ3 TRP A 5 9.053 1.544 -4.095 1.00 0.00 A ATOM 87 N TRP A 5 15.718 -1.430 -3.922 1.00 0.00 A ATOM 88 NE1 TRP A 5 12.108 -0.126 -7.939 1.00 0.00 A ATOM 89 O TRP A 5 15.890 2.084 -4.356 1.00 0.00 A ATOM 90 C VAL A 6 17.297 3.024 -1.806 1.00 0.00 A ATOM 91 CA VAL A 6 16.069 2.177 -1.406 1.00 0.00 A ATOM 92 CB VAL A 6 16.378 1.692 0.042 1.00 0.00 A ATOM 93 CG1 VAL A 6 15.945 2.751 1.084 1.00 0.00 A ATOM 94 CG2 VAL A 6 15.734 0.328 0.331 1.00 0.00 A ATOM 95 HN VAL A 6 15.504 0.183 -1.910 1.00 0.00 A ATOM 96 HA VAL A 6 15.194 2.820 -1.413 1.00 0.00 A ATOM 97 HB VAL A 6 17.470 1.501 0.211 1.00 0.00 A ATOM 98 HG11 VAL A 6 16.188 2.402 2.111 1.00 0.00 A ATOM 99 HG12 VAL A 6 14.853 2.937 1.024 1.00 0.00 A ATOM 100 HG13 VAL A 6 16.471 3.712 0.910 1.00 0.00 A ATOM 101 HG21 VAL A 6 15.809 0.081 1.411 1.00 0.00 A ATOM 102 HG22 VAL A 6 16.259 -0.477 -0.227 1.00 0.00 A ATOM 103 HG23 VAL A 6 14.667 0.322 0.044 1.00 0.00 A ATOM 104 N VAL A 6 15.765 1.051 -2.340 1.00 0.00 A ATOM 105 O VAL A 6 17.357 4.233 -1.596 1.00 0.00 A ATOM 106 C ALA A 7 19.273 3.578 -4.402 1.00 0.00 A ATOM 107 CA ALA A 7 19.480 2.810 -3.073 1.00 0.00 A ATOM 108 CB ALA A 7 20.339 1.538 -3.320 1.00 0.00 A ATOM 109 HN ALA A 7 18.102 1.358 -2.565 1.00 0.00 A ATOM 110 HA ALA A 7 19.994 3.472 -2.389 1.00 0.00 A ATOM 111 HB1 ALA A 7 20.520 1.019 -2.353 1.00 0.00 A ATOM 112 HB2 ALA A 7 21.320 1.777 -3.779 1.00 0.00 A ATOM 113 HB3 ALA A 7 19.798 0.802 -3.962 1.00 0.00 A ATOM 114 N ALA A 7 18.262 2.331 -2.455 1.00 0.00 A ATOM 115 O ALA A 7 19.973 4.549 -4.679 1.00 0.00 A ATOM 116 C LEU A 8 16.658 4.676 -6.499 1.00 0.00 A ATOM 117 CA LEU A 8 17.896 3.752 -6.524 1.00 0.00 A ATOM 118 CB LEU A 8 17.609 2.622 -7.562 1.00 0.00 A ATOM 119 CD1 LEU A 8 18.314 0.496 -8.738 1.00 0.00 A ATOM 120 CD2 LEU A 8 20.076 2.211 -8.160 1.00 0.00 A ATOM 121 CG LEU A 8 18.740 1.578 -7.732 1.00 0.00 A ATOM 122 HN LEU A 8 17.734 2.361 -4.999 1.00 0.00 A ATOM 123 HA LEU A 8 18.708 4.356 -6.909 1.00 0.00 A ATOM 124 HB2 LEU A 8 16.696 2.058 -7.260 1.00 0.00 A ATOM 125 HB1 LEU A 8 17.419 3.070 -8.563 1.00 0.00 A ATOM 126 HD11 LEU A 8 17.386 -0.015 -8.402 1.00 0.00 A ATOM 127 HD12 LEU A 8 19.114 -0.266 -8.841 1.00 0.00 A ATOM 128 HD13 LEU A 8 18.128 0.949 -9.734 1.00 0.00 A ATOM 129 HD21 LEU A 8 20.848 1.425 -8.304 1.00 0.00 A ATOM 130 HD22 LEU A 8 20.444 2.920 -7.387 1.00 0.00 A ATOM 131 HD23 LEU A 8 19.953 2.760 -9.117 1.00 0.00 A ATOM 132 HG LEU A 8 18.902 1.068 -6.752 1.00 0.00 A ATOM 133 N LEU A 8 18.308 3.139 -5.261 1.00 0.00 A ATOM 134 O LEU A 8 16.578 5.667 -7.222 1.00 0.00 A ATOM 135 C ASN A 9 13.805 5.215 -4.263 1.00 0.00 A ATOM 136 CA ASN A 9 14.254 4.784 -5.670 1.00 0.00 A ATOM 137 CB ASN A 9 13.357 3.630 -6.223 1.00 0.00 A ATOM 138 CG ASN A 9 12.107 4.111 -6.961 1.00 0.00 A ATOM 139 HN ASN A 9 15.750 3.458 -5.135 1.00 0.00 A ATOM 140 HA ASN A 9 14.182 5.657 -6.313 1.00 0.00 A ATOM 141 HB2 ASN A 9 13.972 3.061 -6.956 1.00 0.00 A ATOM 142 HB1 ASN A 9 13.073 2.912 -5.427 1.00 0.00 A ATOM 143 HD21 ASN A 9 12.001 2.340 -7.973 1.00 0.00 A ATOM 144 HD22 ASN A 9 10.832 3.553 -8.443 1.00 0.00 A ATOM 145 N ASN A 9 15.624 4.281 -5.711 1.00 0.00 A ATOM 146 ND2 ASN A 9 11.619 3.264 -7.903 1.00 0.00 A ATOM 147 O ASN A 9 13.911 4.488 -3.274 1.00 0.00 A ATOM 148 OD1 ASN A 9 11.588 5.201 -6.719 1.00 0.00 A ATOM 149 C LYS A 10 11.352 7.314 -2.780 1.00 0.00 A ATOM 150 CA LYS A 10 12.862 7.172 -2.973 1.00 0.00 A ATOM 151 CB LYS A 10 13.548 8.565 -2.944 1.00 0.00 A ATOM 152 CD LYS A 10 14.195 10.645 -4.265 1.00 0.00 A ATOM 153 CE LYS A 10 13.841 11.642 -5.380 1.00 0.00 A ATOM 154 CG LYS A 10 13.199 9.483 -4.132 1.00 0.00 A ATOM 155 HN LYS A 10 13.180 7.006 -4.999 1.00 0.00 A ATOM 156 HA LYS A 10 13.217 6.631 -2.106 1.00 0.00 A ATOM 157 HB2 LYS A 10 13.333 9.106 -1.996 1.00 0.00 A ATOM 158 HB1 LYS A 10 14.647 8.379 -2.971 1.00 0.00 A ATOM 159 HD2 LYS A 10 14.224 11.194 -3.298 1.00 0.00 A ATOM 160 HD1 LYS A 10 15.211 10.227 -4.451 1.00 0.00 A ATOM 161 HE2 LYS A 10 12.826 12.061 -5.220 1.00 0.00 A ATOM 162 HE1 LYS A 10 14.580 12.471 -5.401 1.00 0.00 A ATOM 163 HG2 LYS A 10 13.221 8.906 -5.081 1.00 0.00 A ATOM 164 HG1 LYS A 10 12.169 9.884 -4.006 1.00 0.00 A ATOM 165 HZ1 LYS A 10 13.615 11.694 -7.441 1.00 0.00 A ATOM 166 HZ2 LYS A 10 13.166 10.219 -6.728 1.00 0.00 A ATOM 167 HZ3 LYS A 10 14.809 10.613 -6.899 1.00 0.00 A ATOM 168 N LYS A 10 13.287 6.463 -4.173 1.00 0.00 A ATOM 169 NZ LYS A 10 13.859 10.994 -6.712 1.00 0.00 A ATOM 170 O LYS A 10 10.561 7.277 -3.720 1.00 0.00 A ATOM 171 C LYS A 11 8.963 9.073 -1.292 1.00 0.00 A ATOM 172 CA LYS A 11 9.633 7.751 -0.887 1.00 0.00 A ATOM 173 CB LYS A 11 9.755 7.673 0.657 1.00 0.00 A ATOM 174 CD LYS A 11 10.827 6.229 2.500 1.00 0.00 A ATOM 175 CE LYS A 11 10.591 7.392 3.481 1.00 0.00 A ATOM 176 CG LYS A 11 10.011 6.253 1.193 1.00 0.00 A ATOM 177 HN LYS A 11 11.659 7.532 -0.796 1.00 0.00 A ATOM 178 HA LYS A 11 8.966 6.963 -1.210 1.00 0.00 A ATOM 179 HB2 LYS A 11 10.593 8.342 0.957 1.00 0.00 A ATOM 180 HB1 LYS A 11 8.832 8.040 1.164 1.00 0.00 A ATOM 181 HD2 LYS A 11 10.596 5.270 3.006 1.00 0.00 A ATOM 182 HD1 LYS A 11 11.911 6.226 2.240 1.00 0.00 A ATOM 183 HE2 LYS A 11 11.011 8.341 3.086 1.00 0.00 A ATOM 184 HE1 LYS A 11 9.510 7.530 3.683 1.00 0.00 A ATOM 185 HG2 LYS A 11 9.043 5.704 1.338 1.00 0.00 A ATOM 186 HG1 LYS A 11 10.571 5.651 0.443 1.00 0.00 A ATOM 187 HZ1 LYS A 11 12.279 7.015 4.627 1.00 0.00 A ATOM 188 HZ2 LYS A 11 10.871 6.252 5.192 1.00 0.00 A ATOM 189 HZ3 LYS A 11 11.086 7.921 5.426 1.00 0.00 A ATOM 190 N LYS A 11 10.949 7.509 -1.493 1.00 0.00 A ATOM 191 NZ LYS A 11 11.257 7.126 4.778 1.00 0.00 A ATOM 192 O LYS A 11 9.636 10.067 -1.552 1.00 0.00 A ATOM 193 C GLY A 12 6.227 10.059 -3.253 1.00 0.00 A ATOM 194 CA GLY A 12 6.800 10.239 -1.874 1.00 0.00 A ATOM 195 HN GLY A 12 7.071 8.281 -1.106 1.00 0.00 A ATOM 196 HA2 GLY A 12 5.967 10.342 -1.186 1.00 0.00 A ATOM 197 HA1 GLY A 12 7.437 11.107 -1.965 1.00 0.00 A ATOM 198 N GLY A 12 7.599 9.096 -1.390 1.00 0.00 A ATOM 199 O GLY A 12 5.490 10.882 -3.790 1.00 0.00 A ATOM 200 C ALA A 13 5.115 7.484 -5.042 1.00 0.00 A ATOM 201 CA ALA A 13 6.310 8.391 -5.166 1.00 0.00 A ATOM 202 CB ALA A 13 7.545 7.644 -5.719 1.00 0.00 A ATOM 203 HN ALA A 13 7.122 8.323 -3.251 1.00 0.00 A ATOM 204 HA ALA A 13 6.021 9.164 -5.864 1.00 0.00 A ATOM 205 HB1 ALA A 13 7.347 7.174 -6.707 1.00 0.00 A ATOM 206 HB2 ALA A 13 7.900 6.869 -5.010 1.00 0.00 A ATOM 207 HB3 ALA A 13 8.380 8.367 -5.853 1.00 0.00 A ATOM 208 N ALA A 13 6.613 8.923 -3.851 1.00 0.00 A ATOM 209 O ALA A 13 4.632 7.225 -3.948 1.00 0.00 A ATOM 210 C ILE A 14 3.658 4.793 -6.795 1.00 0.00 A ATOM 211 CA ILE A 14 3.353 6.155 -6.211 1.00 0.00 A ATOM 212 CB ILE A 14 2.100 6.801 -6.818 1.00 0.00 A ATOM 213 CD1 ILE A 14 3.123 8.020 -8.887 1.00 0.00 A ATOM 214 CG1 ILE A 14 2.111 6.997 -8.360 1.00 0.00 A ATOM 215 CG2 ILE A 14 1.846 8.126 -6.077 1.00 0.00 A ATOM 216 HN ILE A 14 4.954 7.258 -7.033 1.00 0.00 A ATOM 217 HA ILE A 14 3.160 5.901 -5.171 1.00 0.00 A ATOM 218 HB ILE A 14 1.228 6.138 -6.587 1.00 0.00 A ATOM 219 HD11 ILE A 14 2.979 8.161 -9.979 1.00 0.00 A ATOM 220 HD12 ILE A 14 4.165 7.675 -8.730 1.00 0.00 A ATOM 221 HD13 ILE A 14 2.988 9.011 -8.404 1.00 0.00 A ATOM 222 HG12 ILE A 14 2.271 6.020 -8.868 1.00 0.00 A ATOM 223 HG11 ILE A 14 1.093 7.339 -8.658 1.00 0.00 A ATOM 224 HG21 ILE A 14 0.878 8.570 -6.394 1.00 0.00 A ATOM 225 HG22 ILE A 14 2.649 8.867 -6.264 1.00 0.00 A ATOM 226 HG23 ILE A 14 1.803 7.952 -4.981 1.00 0.00 A ATOM 227 N ILE A 14 4.548 7.009 -6.161 1.00 0.00 A ATOM 228 O ILE A 14 4.413 4.691 -7.756 1.00 0.00 A ATOM 229 C VAL A 15 2.331 1.561 -6.675 1.00 0.00 A ATOM 230 CA VAL A 15 3.600 2.348 -6.607 1.00 0.00 A ATOM 231 CB VAL A 15 4.622 1.694 -5.645 1.00 0.00 A ATOM 232 CG1 VAL A 15 5.162 0.370 -6.231 1.00 0.00 A ATOM 233 CG2 VAL A 15 5.829 2.628 -5.390 1.00 0.00 A ATOM 234 HN VAL A 15 2.426 3.693 -5.477 1.00 0.00 A ATOM 235 HA VAL A 15 4.016 2.349 -7.607 1.00 0.00 A ATOM 236 HB VAL A 15 4.149 1.491 -4.656 1.00 0.00 A ATOM 237 HG11 VAL A 15 5.934 -0.051 -5.554 1.00 0.00 A ATOM 238 HG12 VAL A 15 5.627 0.549 -7.223 1.00 0.00 A ATOM 239 HG13 VAL A 15 4.370 -0.399 -6.343 1.00 0.00 A ATOM 240 HG21 VAL A 15 6.576 2.130 -4.735 1.00 0.00 A ATOM 241 HG22 VAL A 15 5.506 3.559 -4.882 1.00 0.00 A ATOM 242 HG23 VAL A 15 6.320 2.899 -6.350 1.00 0.00 A ATOM 243 N VAL A 15 3.162 3.673 -6.193 1.00 0.00 A ATOM 244 O VAL A 15 1.420 1.779 -5.876 1.00 0.00 A ATOM 245 C THR A 16 1.279 -1.558 -7.128 1.00 0.00 A ATOM 246 CA THR A 16 1.068 -0.236 -7.804 1.00 0.00 A ATOM 247 CB THR A 16 0.768 -0.480 -9.288 1.00 0.00 A ATOM 248 CG2 THR A 16 0.155 0.789 -9.898 1.00 0.00 A ATOM 249 HN THR A 16 2.974 0.427 -8.278 1.00 0.00 A ATOM 250 HA THR A 16 0.218 0.194 -7.323 1.00 0.00 A ATOM 251 HB THR A 16 0.031 -1.305 -9.440 1.00 0.00 A ATOM 252 HG1 THR A 16 2.389 -1.502 -9.572 1.00 0.00 A ATOM 253 HG21 THR A 16 -0.806 1.026 -9.402 1.00 0.00 A ATOM 254 HG22 THR A 16 -0.040 0.634 -10.981 1.00 0.00 A ATOM 255 HG23 THR A 16 0.845 1.652 -9.794 1.00 0.00 A ATOM 256 N THR A 16 2.234 0.608 -7.633 1.00 0.00 A ATOM 257 O THR A 16 2.240 -2.267 -7.415 1.00 0.00 A ATOM 258 OG1 THR A 16 1.958 -0.762 -10.024 1.00 0.00 A ATOM 259 C GLY A 17 -0.901 -3.992 -5.842 1.00 0.00 A ATOM 260 CA GLY A 17 0.361 -3.256 -5.628 1.00 0.00 A ATOM 261 HN GLY A 17 -0.440 -1.281 -6.094 1.00 0.00 A ATOM 262 HA2 GLY A 17 1.146 -3.890 -6.050 1.00 0.00 A ATOM 263 HA1 GLY A 17 0.438 -3.131 -4.557 1.00 0.00 A ATOM 264 N GLY A 17 0.316 -1.945 -6.274 1.00 0.00 A ATOM 265 O GLY A 17 -1.944 -3.405 -6.129 1.00 0.00 A ATOM 266 C LYS A 18 -2.430 -6.936 -4.611 1.00 0.00 A ATOM 267 CA LYS A 18 -1.888 -6.286 -5.831 1.00 0.00 A ATOM 268 CB LYS A 18 -1.624 -7.302 -6.972 1.00 0.00 A ATOM 269 CD LYS A 18 -0.519 -9.486 -7.658 1.00 0.00 A ATOM 270 CE LYS A 18 0.330 -10.688 -7.221 1.00 0.00 A ATOM 271 CG LYS A 18 -0.501 -8.303 -6.681 1.00 0.00 A ATOM 272 HN LYS A 18 0.118 -5.664 -5.392 1.00 0.00 A ATOM 273 HA LYS A 18 -2.764 -5.745 -6.005 1.00 0.00 A ATOM 274 HB2 LYS A 18 -2.557 -7.872 -7.184 1.00 0.00 A ATOM 275 HB1 LYS A 18 -1.375 -6.757 -7.906 1.00 0.00 A ATOM 276 HD2 LYS A 18 -1.568 -9.829 -7.808 1.00 0.00 A ATOM 277 HD1 LYS A 18 -0.149 -9.130 -8.647 1.00 0.00 A ATOM 278 HE2 LYS A 18 0.353 -11.452 -8.028 1.00 0.00 A ATOM 279 HE1 LYS A 18 1.367 -10.372 -6.986 1.00 0.00 A ATOM 280 HG2 LYS A 18 0.491 -7.805 -6.723 1.00 0.00 A ATOM 281 HG1 LYS A 18 -0.627 -8.665 -5.638 1.00 0.00 A ATOM 282 HZ1 LYS A 18 -1.209 -11.650 -6.214 1.00 0.00 A ATOM 283 HZ2 LYS A 18 -0.247 -10.655 -5.229 1.00 0.00 A ATOM 284 HZ3 LYS A 18 0.346 -12.157 -5.755 1.00 0.00 A ATOM 285 N LYS A 18 -0.799 -5.328 -5.649 1.00 0.00 A ATOM 286 NZ LYS A 18 -0.238 -11.337 -6.015 1.00 0.00 A ATOM 287 O LYS A 18 -1.690 -7.450 -3.788 1.00 0.00 A ATOM 288 C VAL A 19 -4.291 -8.965 -3.092 1.00 0.00 A ATOM 289 CA VAL A 19 -4.483 -7.464 -3.248 1.00 0.00 A ATOM 290 CB VAL A 19 -5.973 -7.116 -3.253 1.00 0.00 A ATOM 291 CG1 VAL A 19 -6.690 -7.660 -1.998 1.00 0.00 A ATOM 292 CG2 VAL A 19 -6.149 -5.588 -3.300 1.00 0.00 A ATOM 293 HN VAL A 19 -4.326 -6.519 -5.211 1.00 0.00 A ATOM 294 HA VAL A 19 -4.040 -7.033 -2.359 1.00 0.00 A ATOM 295 HB VAL A 19 -6.453 -7.521 -4.175 1.00 0.00 A ATOM 296 HG11 VAL A 19 -7.708 -7.223 -1.913 1.00 0.00 A ATOM 297 HG12 VAL A 19 -6.105 -7.391 -1.092 1.00 0.00 A ATOM 298 HG13 VAL A 19 -6.795 -8.764 -2.019 1.00 0.00 A ATOM 299 HG21 VAL A 19 -5.686 -5.166 -4.215 1.00 0.00 A ATOM 300 HG22 VAL A 19 -5.712 -5.116 -2.398 1.00 0.00 A ATOM 301 HG23 VAL A 19 -7.238 -5.361 -3.331 1.00 0.00 A ATOM 302 N VAL A 19 -3.786 -6.940 -4.451 1.00 0.00 A ATOM 303 O VAL A 19 -4.316 -9.684 -4.071 1.00 0.00 A ATOM 304 C THR A 20 -3.822 -11.606 -0.446 1.00 0.00 A ATOM 305 CA THR A 20 -3.661 -10.929 -1.809 1.00 0.00 A ATOM 306 CB THR A 20 -2.232 -11.156 -2.361 1.00 0.00 A ATOM 307 CG2 THR A 20 -1.174 -10.541 -1.434 1.00 0.00 A ATOM 308 HN THR A 20 -3.986 -8.906 -1.093 1.00 0.00 A ATOM 309 HA THR A 20 -4.313 -11.501 -2.457 1.00 0.00 A ATOM 310 HB THR A 20 -2.143 -10.648 -3.351 1.00 0.00 A ATOM 311 HG1 THR A 20 -2.531 -13.052 -2.133 1.00 0.00 A ATOM 312 HG21 THR A 20 -0.171 -10.688 -1.874 1.00 0.00 A ATOM 313 HG22 THR A 20 -1.163 -11.021 -0.437 1.00 0.00 A ATOM 314 HG23 THR A 20 -1.373 -9.453 -1.316 1.00 0.00 A ATOM 315 N THR A 20 -4.028 -9.505 -1.887 1.00 0.00 A ATOM 316 O THR A 20 -4.016 -12.820 -0.415 1.00 0.00 A ATOM 317 OG1 THR A 20 -1.905 -12.513 -2.635 1.00 0.00 A ATOM 318 C ALA A 21 -4.130 -10.419 3.012 1.00 0.00 A ATOM 319 CA ALA A 21 -3.623 -11.449 2.040 1.00 0.00 A ATOM 320 CB ALA A 21 -2.161 -11.815 2.392 1.00 0.00 A ATOM 321 HN ALA A 21 -3.497 -9.885 0.734 1.00 0.00 A ATOM 322 HA ALA A 21 -4.285 -12.298 2.160 1.00 0.00 A ATOM 323 HB1 ALA A 21 -1.494 -10.929 2.289 1.00 0.00 A ATOM 324 HB2 ALA A 21 -1.799 -12.592 1.684 1.00 0.00 A ATOM 325 HB3 ALA A 21 -2.063 -12.226 3.420 1.00 0.00 A ATOM 326 N ALA A 21 -3.669 -10.876 0.699 1.00 0.00 A ATOM 327 O ALA A 21 -4.051 -9.219 2.760 1.00 0.00 A ATOM 328 C VAL A 22 -4.662 -9.821 6.537 1.00 0.00 A ATOM 329 CA VAL A 22 -5.299 -9.932 5.144 1.00 0.00 A ATOM 330 CB VAL A 22 -6.821 -10.173 5.306 1.00 0.00 A ATOM 331 CG1 VAL A 22 -7.540 -10.102 3.940 1.00 0.00 A ATOM 332 CG2 VAL A 22 -7.133 -11.527 5.991 1.00 0.00 A ATOM 333 HN VAL A 22 -4.727 -11.828 4.359 1.00 0.00 A ATOM 334 HA VAL A 22 -5.179 -8.934 4.763 1.00 0.00 A ATOM 335 HB VAL A 22 -7.257 -9.346 5.921 1.00 0.00 A ATOM 336 HG11 VAL A 22 -8.637 -10.194 4.087 1.00 0.00 A ATOM 337 HG12 VAL A 22 -7.211 -10.924 3.271 1.00 0.00 A ATOM 338 HG13 VAL A 22 -7.334 -9.128 3.448 1.00 0.00 A ATOM 339 HG21 VAL A 22 -8.227 -11.719 5.970 1.00 0.00 A ATOM 340 HG22 VAL A 22 -6.811 -11.523 7.052 1.00 0.00 A ATOM 341 HG23 VAL A 22 -6.629 -12.364 5.464 1.00 0.00 A ATOM 342 N VAL A 22 -4.675 -10.852 4.177 1.00 0.00 A ATOM 343 O VAL A 22 -4.159 -10.776 7.125 1.00 0.00 A ATOM 344 C ASP A 23 -5.695 -7.954 9.168 1.00 0.00 A ATOM 345 CA ASP A 23 -4.374 -8.165 8.460 1.00 0.00 A ATOM 346 CB ASP A 23 -3.342 -7.023 8.688 1.00 0.00 A ATOM 347 CG ASP A 23 -2.236 -7.072 7.632 1.00 0.00 A ATOM 348 HN ASP A 23 -5.210 -7.826 6.630 1.00 0.00 A ATOM 349 HA ASP A 23 -3.883 -8.960 8.932 1.00 0.00 A ATOM 350 HB2 ASP A 23 -3.805 -6.025 8.718 1.00 0.00 A ATOM 351 HB1 ASP A 23 -2.872 -7.164 9.688 1.00 0.00 A ATOM 352 N ASP A 23 -4.732 -8.577 7.107 1.00 0.00 A ATOM 353 O ASP A 23 -6.743 -7.948 8.528 1.00 0.00 A ATOM 354 OD1 ASP A 23 -1.486 -8.085 7.611 1.00 0.00 A ATOM 355 OD2 ASP A 23 -2.125 -6.101 6.838 1.00 0.00 A ATOM 356 C ALA A 24 -7.813 -6.311 10.877 1.00 0.00 A ATOM 357 CA ALA A 24 -6.992 -7.557 11.281 1.00 0.00 A ATOM 358 CB ALA A 24 -6.677 -7.530 12.797 1.00 0.00 A ATOM 359 HN ALA A 24 -4.905 -7.774 11.037 1.00 0.00 A ATOM 360 HA ALA A 24 -7.637 -8.408 11.100 1.00 0.00 A ATOM 361 HB1 ALA A 24 -6.016 -6.677 13.061 1.00 0.00 A ATOM 362 HB2 ALA A 24 -6.161 -8.470 13.091 1.00 0.00 A ATOM 363 HB3 ALA A 24 -7.608 -7.458 13.401 1.00 0.00 A ATOM 364 N ALA A 24 -5.747 -7.768 10.513 1.00 0.00 A ATOM 365 O ALA A 24 -9.034 -6.337 10.770 1.00 0.00 A ATOM 366 C LYS A 25 -7.062 -3.748 8.612 1.00 0.00 A ATOM 367 CA LYS A 25 -7.502 -3.921 10.076 1.00 0.00 A ATOM 368 CB LYS A 25 -6.956 -2.778 10.972 1.00 0.00 A ATOM 369 CD LYS A 25 -4.956 -1.640 12.085 1.00 0.00 A ATOM 370 CE LYS A 25 -3.429 -1.590 12.228 1.00 0.00 A ATOM 371 CG LYS A 25 -5.425 -2.755 11.142 1.00 0.00 A ATOM 372 HN LYS A 25 -6.097 -5.289 10.726 1.00 0.00 A ATOM 373 HA LYS A 25 -8.584 -3.863 10.077 1.00 0.00 A ATOM 374 HB2 LYS A 25 -7.294 -1.792 10.581 1.00 0.00 A ATOM 375 HB1 LYS A 25 -7.408 -2.897 11.984 1.00 0.00 A ATOM 376 HD2 LYS A 25 -5.320 -0.665 11.691 1.00 0.00 A ATOM 377 HD1 LYS A 25 -5.415 -1.794 13.089 1.00 0.00 A ATOM 378 HE2 LYS A 25 -3.046 -2.544 12.646 1.00 0.00 A ATOM 379 HE1 LYS A 25 -2.953 -1.400 11.243 1.00 0.00 A ATOM 380 HG2 LYS A 25 -5.070 -3.727 11.550 1.00 0.00 A ATOM 381 HG1 LYS A 25 -4.939 -2.607 10.151 1.00 0.00 A ATOM 382 HZ1 LYS A 25 -3.340 0.412 12.763 1.00 0.00 A ATOM 383 HZ2 LYS A 25 -1.982 -0.494 13.231 1.00 0.00 A ATOM 384 HZ3 LYS A 25 -3.446 -0.655 14.079 1.00 0.00 A ATOM 385 N LYS A 25 -7.080 -5.211 10.603 1.00 0.00 A ATOM 386 NZ LYS A 25 -3.018 -0.500 13.143 1.00 0.00 A ATOM 387 O LYS A 25 -7.146 -2.661 8.040 1.00 0.00 A ATOM 388 C GLY A 26 -5.692 -5.530 5.766 1.00 0.00 A ATOM 389 CA GLY A 26 -5.497 -4.631 6.919 1.00 0.00 A ATOM 390 HN GLY A 26 -6.327 -5.706 8.439 1.00 0.00 A ATOM 391 HA2 GLY A 26 -5.454 -3.597 6.540 1.00 0.00 A ATOM 392 HA1 GLY A 26 -4.581 -5.078 7.327 1.00 0.00 A ATOM 393 N GLY A 26 -6.390 -4.787 8.043 1.00 0.00 A ATOM 394 O GLY A 26 -6.331 -6.577 5.814 1.00 0.00 A ATOM 395 C ALA A 27 -3.222 -5.687 3.313 1.00 0.00 A ATOM 396 CA ALA A 27 -4.704 -5.885 3.516 1.00 0.00 A ATOM 397 CB ALA A 27 -5.569 -5.434 2.327 1.00 0.00 A ATOM 398 HN ALA A 27 -4.457 -4.275 4.721 1.00 0.00 A ATOM 399 HA ALA A 27 -4.853 -6.941 3.628 1.00 0.00 A ATOM 400 HB1 ALA A 27 -5.361 -6.044 1.424 1.00 0.00 A ATOM 401 HB2 ALA A 27 -5.388 -4.363 2.103 1.00 0.00 A ATOM 402 HB3 ALA A 27 -6.644 -5.552 2.594 1.00 0.00 A ATOM 403 N ALA A 27 -4.962 -5.145 4.712 1.00 0.00 A ATOM 404 O ALA A 27 -2.691 -4.573 3.370 1.00 0.00 A ATOM 405 C THR A 28 -1.116 -7.127 1.223 1.00 0.00 A ATOM 406 CA THR A 28 -1.093 -6.837 2.718 1.00 0.00 A ATOM 407 CB THR A 28 -0.186 -7.723 3.588 1.00 0.00 A ATOM 408 CG2 THR A 28 0.749 -6.794 4.394 1.00 0.00 A ATOM 409 HN THR A 28 -2.989 -7.699 3.035 1.00 0.00 A ATOM 410 HA THR A 28 -0.676 -5.840 2.804 1.00 0.00 A ATOM 411 HB THR A 28 0.407 -8.433 2.973 1.00 0.00 A ATOM 412 HG1 THR A 28 -1.287 -7.840 5.152 1.00 0.00 A ATOM 413 HG21 THR A 28 0.163 -6.049 4.978 1.00 0.00 A ATOM 414 HG22 THR A 28 1.412 -6.218 3.715 1.00 0.00 A ATOM 415 HG23 THR A 28 1.384 -7.378 5.092 1.00 0.00 A ATOM 416 N THR A 28 -2.511 -6.809 3.064 1.00 0.00 A ATOM 417 O THR A 28 -1.633 -8.138 0.746 1.00 0.00 A ATOM 418 OG1 THR A 28 -0.904 -8.484 4.548 1.00 0.00 A ATOM 419 C VAL A 29 0.580 -6.367 -1.556 1.00 0.00 A ATOM 420 CA VAL A 29 -0.758 -5.977 -0.972 1.00 0.00 A ATOM 421 CB VAL A 29 -1.251 -4.543 -1.163 1.00 0.00 A ATOM 422 CG1 VAL A 29 -0.300 -3.489 -0.589 1.00 0.00 A ATOM 423 CG2 VAL A 29 -1.607 -4.215 -2.596 1.00 0.00 A ATOM 424 HN VAL A 29 -0.208 -5.334 0.917 1.00 0.00 A ATOM 425 HA VAL A 29 -1.516 -6.602 -1.455 1.00 0.00 A ATOM 426 HB VAL A 29 -2.206 -4.467 -0.587 1.00 0.00 A ATOM 427 HG11 VAL A 29 -0.266 -3.597 0.513 1.00 0.00 A ATOM 428 HG12 VAL A 29 -0.680 -2.470 -0.809 1.00 0.00 A ATOM 429 HG13 VAL A 29 0.721 -3.567 -1.012 1.00 0.00 A ATOM 430 HG21 VAL A 29 -1.907 -3.149 -2.689 1.00 0.00 A ATOM 431 HG22 VAL A 29 -2.456 -4.832 -2.946 1.00 0.00 A ATOM 432 HG23 VAL A 29 -0.711 -4.385 -3.216 1.00 0.00 A ATOM 433 N VAL A 29 -0.637 -6.122 0.469 1.00 0.00 A ATOM 434 O VAL A 29 1.620 -5.956 -1.043 1.00 0.00 A ATOM 435 C GLU A 30 2.454 -6.874 -4.219 1.00 0.00 A ATOM 436 CA GLU A 30 1.796 -7.797 -3.225 1.00 0.00 A ATOM 437 CB GLU A 30 1.585 -9.257 -3.696 1.00 0.00 A ATOM 438 CD GLU A 30 3.839 -10.263 -3.120 1.00 0.00 A ATOM 439 CG GLU A 30 2.807 -10.034 -4.223 1.00 0.00 A ATOM 440 HN GLU A 30 -0.278 -7.527 -3.026 1.00 0.00 A ATOM 441 HA GLU A 30 2.499 -7.868 -2.443 1.00 0.00 A ATOM 442 HB2 GLU A 30 1.206 -9.827 -2.826 1.00 0.00 A ATOM 443 HB1 GLU A 30 0.797 -9.287 -4.467 1.00 0.00 A ATOM 444 HG2 GLU A 30 2.467 -11.028 -4.595 1.00 0.00 A ATOM 445 HG1 GLU A 30 3.253 -9.476 -5.066 1.00 0.00 A ATOM 446 N GLU A 30 0.603 -7.217 -2.625 1.00 0.00 A ATOM 447 O GLU A 30 1.848 -6.317 -5.132 1.00 0.00 A ATOM 448 OE1 GLU A 30 3.507 -10.987 -2.142 1.00 0.00 A ATOM 449 OE2 GLU A 30 4.975 -9.736 -3.246 1.00 0.00 A ATOM 450 C LEU A 31 5.837 -6.082 -5.076 1.00 0.00 A ATOM 451 CA LEU A 31 4.552 -5.550 -4.422 1.00 0.00 A ATOM 452 CB LEU A 31 4.637 -4.657 -3.154 1.00 0.00 A ATOM 453 CD1 LEU A 31 6.335 -2.721 -3.514 1.00 0.00 A ATOM 454 CD2 LEU A 31 3.977 -2.488 -4.338 1.00 0.00 A ATOM 455 CG LEU A 31 4.887 -3.140 -3.287 1.00 0.00 A ATOM 456 HN LEU A 31 4.154 -7.062 -3.111 1.00 0.00 A ATOM 457 HA LEU A 31 4.025 -5.018 -5.205 1.00 0.00 A ATOM 458 HB2 LEU A 31 3.576 -4.655 -2.765 1.00 0.00 A ATOM 459 HB1 LEU A 31 5.222 -5.166 -2.350 1.00 0.00 A ATOM 460 HD11 LEU A 31 6.709 -3.135 -4.474 1.00 0.00 A ATOM 461 HD12 LEU A 31 6.968 -3.083 -2.682 1.00 0.00 A ATOM 462 HD13 LEU A 31 6.407 -1.613 -3.558 1.00 0.00 A ATOM 463 HD21 LEU A 31 4.289 -2.776 -5.366 1.00 0.00 A ATOM 464 HD22 LEU A 31 4.044 -1.382 -4.266 1.00 0.00 A ATOM 465 HD23 LEU A 31 2.926 -2.797 -4.166 1.00 0.00 A ATOM 466 HG LEU A 31 4.579 -2.729 -2.293 1.00 0.00 A ATOM 467 N LEU A 31 3.740 -6.613 -3.898 1.00 0.00 A ATOM 468 O LEU A 31 6.642 -5.332 -5.625 1.00 0.00 A ATOM 469 C ALA A 32 8.366 -8.391 -5.314 1.00 0.00 A ATOM 470 CA ALA A 32 6.952 -8.237 -5.835 1.00 0.00 A ATOM 471 CB ALA A 32 6.950 -7.930 -7.353 1.00 0.00 A ATOM 472 HN ALA A 32 5.235 -7.933 -4.661 1.00 0.00 A ATOM 473 HA ALA A 32 6.598 -9.257 -5.689 1.00 0.00 A ATOM 474 HB1 ALA A 32 7.425 -6.945 -7.562 1.00 0.00 A ATOM 475 HB2 ALA A 32 5.901 -7.873 -7.719 1.00 0.00 A ATOM 476 HB3 ALA A 32 7.470 -8.707 -7.951 1.00 0.00 A ATOM 477 N ALA A 32 5.970 -7.433 -5.111 1.00 0.00 A ATOM 478 O ALA A 32 8.916 -7.636 -4.509 1.00 0.00 A ATOM 479 C ASP A 33 10.113 -10.715 -3.935 1.00 0.00 A ATOM 480 CA ASP A 33 10.252 -10.113 -5.336 1.00 0.00 A ATOM 481 CB ASP A 33 11.499 -9.186 -5.509 1.00 0.00 A ATOM 482 CG ASP A 33 12.811 -9.970 -5.661 1.00 0.00 A ATOM 483 HN ASP A 33 8.486 -10.101 -6.416 1.00 0.00 A ATOM 484 HA ASP A 33 10.392 -10.954 -5.999 1.00 0.00 A ATOM 485 HB2 ASP A 33 11.360 -8.582 -6.432 1.00 0.00 A ATOM 486 HB1 ASP A 33 11.585 -8.488 -4.655 1.00 0.00 A ATOM 487 N ASP A 33 8.969 -9.534 -5.751 1.00 0.00 A ATOM 488 O ASP A 33 11.066 -10.832 -3.173 1.00 0.00 A ATOM 489 OD1 ASP A 33 12.922 -10.755 -6.639 1.00 0.00 A ATOM 490 OD2 ASP A 33 13.716 -9.783 -4.804 1.00 0.00 A ATOM 491 C GLY A 34 7.732 -10.727 -1.384 1.00 0.00 A ATOM 492 CA GLY A 34 8.434 -11.665 -2.327 1.00 0.00 A ATOM 493 HN GLY A 34 8.121 -10.872 -4.265 1.00 0.00 A ATOM 494 HA2 GLY A 34 7.707 -12.433 -2.579 1.00 0.00 A ATOM 495 HA1 GLY A 34 9.305 -12.047 -1.791 1.00 0.00 A ATOM 496 N GLY A 34 8.844 -11.060 -3.589 1.00 0.00 A ATOM 497 O GLY A 34 6.795 -11.133 -0.708 1.00 0.00 A ATOM 498 C VAL A 35 6.421 -7.682 -0.622 1.00 0.00 A ATOM 499 CA VAL A 35 7.665 -8.506 -0.263 1.00 0.00 A ATOM 500 CB VAL A 35 8.754 -7.608 0.321 1.00 0.00 A ATOM 501 CG1 VAL A 35 8.758 -7.692 1.854 1.00 0.00 A ATOM 502 CG2 VAL A 35 10.161 -7.911 -0.235 1.00 0.00 A ATOM 503 HN VAL A 35 8.923 -9.119 -1.831 1.00 0.00 A ATOM 504 HA VAL A 35 7.351 -9.104 0.588 1.00 0.00 A ATOM 505 HB VAL A 35 8.550 -6.541 0.091 1.00 0.00 A ATOM 506 HG11 VAL A 35 8.972 -8.727 2.194 1.00 0.00 A ATOM 507 HG12 VAL A 35 7.784 -7.357 2.267 1.00 0.00 A ATOM 508 HG13 VAL A 35 9.541 -7.002 2.241 1.00 0.00 A ATOM 509 HG21 VAL A 35 10.854 -7.157 0.211 1.00 0.00 A ATOM 510 HG22 VAL A 35 10.187 -7.761 -1.331 1.00 0.00 A ATOM 511 HG23 VAL A 35 10.501 -8.930 0.037 1.00 0.00 A ATOM 512 N VAL A 35 8.157 -9.441 -1.280 1.00 0.00 A ATOM 513 O VAL A 35 6.170 -7.303 -1.766 1.00 0.00 A ATOM 514 C GLU A 36 4.409 -5.342 1.041 1.00 0.00 A ATOM 515 CA GLU A 36 4.335 -6.719 0.441 1.00 0.00 A ATOM 516 CB GLU A 36 3.303 -7.594 1.183 1.00 0.00 A ATOM 517 CD GLU A 36 2.271 -9.883 1.104 1.00 0.00 A ATOM 518 CG GLU A 36 2.976 -8.801 0.299 1.00 0.00 A ATOM 519 HN GLU A 36 5.870 -7.730 1.334 1.00 0.00 A ATOM 520 HA GLU A 36 4.011 -6.538 -0.563 1.00 0.00 A ATOM 521 HB2 GLU A 36 3.734 -7.920 2.156 1.00 0.00 A ATOM 522 HB1 GLU A 36 2.351 -7.050 1.389 1.00 0.00 A ATOM 523 HG2 GLU A 36 2.340 -8.440 -0.531 1.00 0.00 A ATOM 524 HG1 GLU A 36 3.905 -9.183 -0.173 1.00 0.00 A ATOM 525 N GLU A 36 5.609 -7.417 0.426 1.00 0.00 A ATOM 526 O GLU A 36 5.286 -5.069 1.853 1.00 0.00 A ATOM 527 OE1 GLU A 36 2.916 -10.449 2.028 1.00 0.00 A ATOM 528 OE2 GLU A 36 1.079 -10.162 0.811 1.00 0.00 A ATOM 529 C GLY A 37 2.060 -3.053 2.090 1.00 0.00 A ATOM 530 CA GLY A 37 3.332 -3.102 1.260 1.00 0.00 A ATOM 531 HN GLY A 37 2.786 -4.789 -0.021 1.00 0.00 A ATOM 532 HA2 GLY A 37 4.140 -2.971 1.997 1.00 0.00 A ATOM 533 HA1 GLY A 37 3.319 -2.329 0.479 1.00 0.00 A ATOM 534 N GLY A 37 3.472 -4.437 0.644 1.00 0.00 A ATOM 535 O GLY A 37 1.733 -4.015 2.773 1.00 0.00 A ATOM 536 C TYR A 38 -1.129 -1.363 2.003 1.00 0.00 A ATOM 537 CA TYR A 38 0.047 -1.808 2.861 1.00 0.00 A ATOM 538 CB TYR A 38 0.233 -0.910 4.122 1.00 0.00 A ATOM 539 CD1 TYR A 38 -1.079 -2.256 5.827 1.00 0.00 A ATOM 540 CD2 TYR A 38 -1.694 0.012 5.436 1.00 0.00 A ATOM 541 CE1 TYR A 38 -2.083 -2.357 6.773 1.00 0.00 A ATOM 542 CE2 TYR A 38 -2.706 -0.093 6.372 1.00 0.00 A ATOM 543 CG TYR A 38 -0.868 -1.064 5.154 1.00 0.00 A ATOM 544 CZ TYR A 38 -2.900 -1.281 7.048 1.00 0.00 A ATOM 545 HN TYR A 38 1.491 -1.204 1.459 1.00 0.00 A ATOM 546 HA TYR A 38 -0.248 -2.785 3.228 1.00 0.00 A ATOM 547 HB2 TYR A 38 1.189 -1.174 4.620 1.00 0.00 A ATOM 548 HB1 TYR A 38 0.270 0.156 3.822 1.00 0.00 A ATOM 549 HD1 TYR A 38 -0.448 -3.114 5.627 1.00 0.00 A ATOM 550 HD2 TYR A 38 -1.535 0.948 4.914 1.00 0.00 A ATOM 551 HE1 TYR A 38 -2.220 -3.278 7.322 1.00 0.00 A ATOM 552 HE2 TYR A 38 -3.328 0.770 6.568 1.00 0.00 A ATOM 553 HH TYR A 38 -4.387 -0.580 8.093 1.00 0.00 A ATOM 554 N TYR A 38 1.276 -1.946 2.081 1.00 0.00 A ATOM 555 O TYR A 38 -1.035 -0.512 1.125 1.00 0.00 A ATOM 556 OH TYR A 38 -3.901 -1.408 8.035 1.00 0.00 A ATOM 557 C LEU A 39 -4.606 -1.481 2.681 1.00 0.00 A ATOM 558 CA LEU A 39 -3.538 -1.563 1.592 1.00 0.00 A ATOM 559 CB LEU A 39 -3.801 -2.445 0.345 1.00 0.00 A ATOM 560 CD1 LEU A 39 -4.755 -2.278 -2.014 1.00 0.00 A ATOM 561 CD2 LEU A 39 -6.248 -3.064 -0.169 1.00 0.00 A ATOM 562 CG LEU A 39 -5.061 -2.157 -0.511 1.00 0.00 A ATOM 563 HN LEU A 39 -2.411 -2.724 2.900 1.00 0.00 A ATOM 564 HA LEU A 39 -3.449 -0.549 1.225 1.00 0.00 A ATOM 565 HB2 LEU A 39 -2.903 -2.262 -0.309 1.00 0.00 A ATOM 566 HB1 LEU A 39 -3.790 -3.518 0.637 1.00 0.00 A ATOM 567 HD11 LEU A 39 -3.977 -1.543 -2.309 1.00 0.00 A ATOM 568 HD12 LEU A 39 -5.669 -2.074 -2.612 1.00 0.00 A ATOM 569 HD13 LEU A 39 -4.395 -3.295 -2.269 1.00 0.00 A ATOM 570 HD21 LEU A 39 -5.986 -4.130 -0.340 1.00 0.00 A ATOM 571 HD22 LEU A 39 -7.112 -2.817 -0.820 1.00 0.00 A ATOM 572 HD23 LEU A 39 -6.564 -2.936 0.889 1.00 0.00 A ATOM 573 HG LEU A 39 -5.379 -1.108 -0.335 1.00 0.00 A ATOM 574 N LEU A 39 -2.307 -1.968 2.233 1.00 0.00 A ATOM 575 O LEU A 39 -4.740 -2.353 3.536 1.00 0.00 A ATOM 576 C ARG A 40 -7.774 -0.631 3.197 1.00 0.00 A ATOM 577 CA ARG A 40 -6.443 0.008 3.599 1.00 0.00 A ATOM 578 CB ARG A 40 -6.555 1.565 3.643 1.00 0.00 A ATOM 579 CD ARG A 40 -5.068 3.683 3.663 1.00 0.00 A ATOM 580 CG ARG A 40 -5.296 2.262 4.207 1.00 0.00 A ATOM 581 CZ ARG A 40 -6.513 5.736 3.335 1.00 0.00 A ATOM 582 HN ARG A 40 -5.208 0.348 2.004 1.00 0.00 A ATOM 583 HA ARG A 40 -6.224 -0.386 4.594 1.00 0.00 A ATOM 584 HB2 ARG A 40 -6.713 1.932 2.603 1.00 0.00 A ATOM 585 HB1 ARG A 40 -7.427 1.898 4.249 1.00 0.00 A ATOM 586 HD2 ARG A 40 -4.188 4.148 4.160 1.00 0.00 A ATOM 587 HD1 ARG A 40 -4.888 3.631 2.566 1.00 0.00 A ATOM 588 HE ARG A 40 -6.955 4.185 4.594 1.00 0.00 A ATOM 589 HG2 ARG A 40 -5.358 2.300 5.317 1.00 0.00 A ATOM 590 HG1 ARG A 40 -4.390 1.665 3.955 1.00 0.00 A ATOM 591 HH11 ARG A 40 -4.799 5.748 2.202 1.00 0.00 A ATOM 592 HH12 ARG A 40 -5.817 7.136 2.000 1.00 0.00 A ATOM 593 HH21 ARG A 40 -8.302 6.056 4.297 1.00 0.00 A ATOM 594 HH22 ARG A 40 -7.826 7.313 3.204 1.00 0.00 A ATOM 595 N ARG A 40 -5.351 -0.348 2.702 1.00 0.00 A ATOM 596 NE ARG A 40 -6.282 4.528 3.939 1.00 0.00 A ATOM 597 NH1 ARG A 40 -5.631 6.253 2.431 1.00 0.00 A ATOM 598 NH2 ARG A 40 -7.649 6.430 3.639 1.00 0.00 A ATOM 599 O ARG A 40 -8.010 -0.960 2.033 1.00 0.00 A ATOM 600 C ALA A 41 -11.020 -0.895 3.048 1.00 0.00 A ATOM 601 CA ALA A 41 -10.039 -1.383 4.134 1.00 0.00 A ATOM 602 CB ALA A 41 -10.691 -1.269 5.530 1.00 0.00 A ATOM 603 HN ALA A 41 -8.411 -0.489 5.092 1.00 0.00 A ATOM 604 HA ALA A 41 -9.895 -2.439 3.939 1.00 0.00 A ATOM 605 HB1 ALA A 41 -11.655 -1.822 5.573 1.00 0.00 A ATOM 606 HB2 ALA A 41 -10.877 -0.210 5.809 1.00 0.00 A ATOM 607 HB3 ALA A 41 -10.021 -1.717 6.296 1.00 0.00 A ATOM 608 N ALA A 41 -8.698 -0.779 4.184 1.00 0.00 A ATOM 609 O ALA A 41 -11.902 -1.631 2.615 1.00 0.00 A ATOM 610 C SER A 42 -11.263 0.457 0.068 1.00 0.00 A ATOM 611 CA SER A 42 -11.539 1.041 1.463 1.00 0.00 A ATOM 612 CB SER A 42 -11.272 2.578 1.439 1.00 0.00 A ATOM 613 HN SER A 42 -10.129 0.918 2.982 1.00 0.00 A ATOM 614 HA SER A 42 -12.599 0.918 1.638 1.00 0.00 A ATOM 615 HB2 SER A 42 -10.227 2.792 1.126 1.00 0.00 A ATOM 616 HB1 SER A 42 -11.964 3.077 0.723 1.00 0.00 A ATOM 617 HG SER A 42 -11.810 4.034 2.653 1.00 0.00 A ATOM 618 N SER A 42 -10.840 0.363 2.558 1.00 0.00 A ATOM 619 O SER A 42 -11.994 0.731 -0.882 1.00 0.00 A ATOM 620 OG SER A 42 -11.464 3.136 2.742 1.00 0.00 A ATOM 621 C GLU A 43 -9.132 -0.121 -2.431 1.00 0.00 A ATOM 622 CA GLU A 43 -9.713 -1.016 -1.330 1.00 0.00 A ATOM 623 CB GLU A 43 -10.746 -2.043 -1.883 1.00 0.00 A ATOM 624 CD GLU A 43 -10.006 -3.922 -0.360 1.00 0.00 A ATOM 625 CG GLU A 43 -11.200 -3.103 -0.854 1.00 0.00 A ATOM 626 HN GLU A 43 -9.589 -0.519 0.699 1.00 0.00 A ATOM 627 HA GLU A 43 -8.863 -1.597 -1.010 1.00 0.00 A ATOM 628 HB2 GLU A 43 -11.656 -1.495 -2.226 1.00 0.00 A ATOM 629 HB1 GLU A 43 -10.309 -2.601 -2.745 1.00 0.00 A ATOM 630 HG2 GLU A 43 -11.699 -2.607 0.005 1.00 0.00 A ATOM 631 HG1 GLU A 43 -11.934 -3.785 -1.331 1.00 0.00 A ATOM 632 N GLU A 43 -10.156 -0.327 -0.106 1.00 0.00 A ATOM 633 O GLU A 43 -8.008 -0.338 -2.886 1.00 0.00 A ATOM 634 OE1 GLU A 43 -9.379 -4.622 -1.200 1.00 0.00 A ATOM 635 OE2 GLU A 43 -9.704 -3.855 0.862 1.00 0.00 A ATOM 636 C ALA A 44 -10.792 2.867 -3.922 1.00 0.00 A ATOM 637 CA ALA A 44 -9.565 1.988 -3.739 1.00 0.00 A ATOM 638 CB ALA A 44 -8.966 1.552 -5.098 1.00 0.00 A ATOM 639 HN ALA A 44 -10.792 0.996 -2.359 1.00 0.00 A ATOM 640 HA ALA A 44 -8.828 2.605 -3.238 1.00 0.00 A ATOM 641 HB1 ALA A 44 -9.607 0.809 -5.605 1.00 0.00 A ATOM 642 HB2 ALA A 44 -7.981 1.073 -4.911 1.00 0.00 A ATOM 643 HB3 ALA A 44 -8.774 2.411 -5.777 1.00 0.00 A ATOM 644 N ALA A 44 -9.901 0.920 -2.821 1.00 0.00 A ATOM 645 O ALA A 44 -10.998 3.800 -3.149 1.00 0.00 A ATOM 646 C SER A 45 -12.339 4.464 -6.411 1.00 0.00 A ATOM 647 CA SER A 45 -12.809 3.404 -5.401 1.00 0.00 A ATOM 648 CB SER A 45 -13.748 3.976 -4.262 1.00 0.00 A ATOM 649 HN SER A 45 -11.368 1.830 -5.548 1.00 0.00 A ATOM 650 HA SER A 45 -13.533 2.794 -5.983 1.00 0.00 A ATOM 651 HB2 SER A 45 -14.701 4.348 -4.694 1.00 0.00 A ATOM 652 HB1 SER A 45 -14.006 3.138 -3.577 1.00 0.00 A ATOM 653 HG SER A 45 -12.330 4.674 -3.152 1.00 0.00 A ATOM 654 N SER A 45 -11.630 2.604 -4.972 1.00 0.00 A ATOM 655 O SER A 45 -11.970 4.120 -7.528 1.00 0.00 A ATOM 656 OG SER A 45 -13.186 5.038 -3.488 1.00 0.00 A ATOM 657 C ARG A 46 -12.533 8.127 -5.854 1.00 0.00 A ATOM 658 CA ARG A 46 -12.108 6.970 -6.741 1.00 0.00 A ATOM 659 CB ARG A 46 -12.786 7.088 -8.148 1.00 0.00 A ATOM 660 CD ARG A 46 -10.833 8.363 -9.313 1.00 0.00 A ATOM 661 CG ARG A 46 -12.344 8.294 -9.013 1.00 0.00 A ATOM 662 CZ ARG A 46 -9.406 6.266 -9.637 1.00 0.00 A ATOM 663 HN ARG A 46 -12.716 5.862 -5.055 1.00 0.00 A ATOM 664 HA ARG A 46 -11.033 7.027 -6.840 1.00 0.00 A ATOM 665 HB2 ARG A 46 -12.540 6.173 -8.729 1.00 0.00 A ATOM 666 HB1 ARG A 46 -13.893 7.105 -8.043 1.00 0.00 A ATOM 667 HD2 ARG A 46 -10.628 9.222 -9.985 1.00 0.00 A ATOM 668 HD1 ARG A 46 -10.260 8.508 -8.370 1.00 0.00 A ATOM 669 HE ARG A 46 -10.915 6.868 -10.871 1.00 0.00 A ATOM 670 HG2 ARG A 46 -12.889 8.247 -9.982 1.00 0.00 A ATOM 671 HG1 ARG A 46 -12.643 9.243 -8.513 1.00 0.00 A ATOM 672 HH11 ARG A 46 -8.871 7.332 -7.964 1.00 0.00 A ATOM 673 HH12 ARG A 46 -7.952 5.889 -8.235 1.00 0.00 A ATOM 674 HH21 ARG A 46 -9.670 4.954 -11.198 1.00 0.00 A ATOM 675 HH22 ARG A 46 -8.410 4.524 -10.088 1.00 0.00 A ATOM 676 N ARG A 46 -12.411 5.752 -6.011 1.00 0.00 A ATOM 677 NE ARG A 46 -10.411 7.108 -10.042 1.00 0.00 A ATOM 678 NH1 ARG A 46 -8.678 6.519 -8.512 1.00 0.00 A ATOM 679 NH2 ARG A 46 -9.138 5.148 -10.374 1.00 0.00 A ATOM 680 O ARG A 46 -11.888 9.169 -5.826 1.00 0.00 A ATOM 681 C ASP A 47 -14.590 8.432 -2.862 1.00 0.00 A ATOM 682 CA ASP A 47 -14.165 9.014 -4.208 1.00 0.00 A ATOM 683 CB ASP A 47 -15.304 9.825 -4.915 1.00 0.00 A ATOM 684 CG ASP A 47 -15.625 11.163 -4.234 1.00 0.00 A ATOM 685 HN ASP A 47 -14.169 7.124 -5.130 1.00 0.00 A ATOM 686 HA ASP A 47 -13.368 9.705 -3.962 1.00 0.00 A ATOM 687 HB2 ASP A 47 -14.952 10.066 -5.943 1.00 0.00 A ATOM 688 HB1 ASP A 47 -16.223 9.215 -5.024 1.00 0.00 A ATOM 689 N ASP A 47 -13.648 7.970 -5.091 1.00 0.00 A ATOM 690 O ASP A 47 -13.863 8.529 -1.876 1.00 0.00 A ATOM 691 OD1 ASP A 47 -14.673 11.955 -4.000 1.00 0.00 A ATOM 692 OD2 ASP A 47 -16.828 11.413 -3.955 1.00 0.00 A ATOM 693 C ARG A 48 -17.307 6.193 -1.875 1.00 0.00 A ATOM 694 CA ARG A 48 -16.326 7.291 -1.531 1.00 0.00 A ATOM 695 CB ARG A 48 -16.998 8.374 -0.631 1.00 0.00 A ATOM 696 CD ARG A 48 -18.898 10.100 -0.359 1.00 0.00 A ATOM 697 CG ARG A 48 -18.064 9.249 -1.329 1.00 0.00 A ATOM 698 CZ ARG A 48 -20.601 9.618 1.451 1.00 0.00 A ATOM 699 HN ARG A 48 -16.396 7.736 -3.561 1.00 0.00 A ATOM 700 HA ARG A 48 -15.528 6.810 -0.975 1.00 0.00 A ATOM 701 HB2 ARG A 48 -17.441 7.900 0.272 1.00 0.00 A ATOM 702 HB1 ARG A 48 -16.199 9.058 -0.265 1.00 0.00 A ATOM 703 HD2 ARG A 48 -18.230 10.697 0.302 1.00 0.00 A ATOM 704 HD1 ARG A 48 -19.567 10.778 -0.934 1.00 0.00 A ATOM 705 HE ARG A 48 -19.667 8.192 0.322 1.00 0.00 A ATOM 706 HG2 ARG A 48 -17.544 9.929 -2.037 1.00 0.00 A ATOM 707 HG1 ARG A 48 -18.758 8.616 -1.925 1.00 0.00 A ATOM 708 HH11 ARG A 48 -20.231 11.620 1.170 1.00 0.00 A ATOM 709 HH12 ARG A 48 -21.382 11.258 2.414 1.00 0.00 A ATOM 710 HH21 ARG A 48 -21.208 7.732 2.000 1.00 0.00 A ATOM 711 HH22 ARG A 48 -21.942 9.023 2.892 1.00 0.00 A ATOM 712 N ARG A 48 -15.798 7.833 -2.770 1.00 0.00 A ATOM 713 NE ARG A 48 -19.743 9.178 0.480 1.00 0.00 A ATOM 714 NH1 ARG A 48 -20.750 10.951 1.702 1.00 0.00 A ATOM 715 NH2 ARG A 48 -21.316 8.710 2.178 1.00 0.00 A ATOM 716 O ARG A 48 -17.812 6.130 -2.996 1.00 0.00 A ATOM 717 C VAL A 49 -17.861 3.008 -1.740 1.00 0.00 A ATOM 718 CA VAL A 49 -18.393 4.088 -0.827 1.00 0.00 A ATOM 719 CB VAL A 49 -19.928 4.271 -0.801 1.00 0.00 A ATOM 720 CG1 VAL A 49 -20.301 4.902 0.557 1.00 0.00 A ATOM 721 CG2 VAL A 49 -20.511 5.141 -1.939 1.00 0.00 A ATOM 722 HN VAL A 49 -17.092 5.382 -0.039 1.00 0.00 A ATOM 723 HA VAL A 49 -18.174 3.678 0.149 1.00 0.00 A ATOM 724 HB VAL A 49 -20.424 3.271 -0.837 1.00 0.00 A ATOM 725 HG11 VAL A 49 -21.404 5.003 0.638 1.00 0.00 A ATOM 726 HG12 VAL A 49 -19.853 5.914 0.652 1.00 0.00 A ATOM 727 HG13 VAL A 49 -19.945 4.272 1.399 1.00 0.00 A ATOM 728 HG21 VAL A 49 -20.212 6.202 -1.800 1.00 0.00 A ATOM 729 HG22 VAL A 49 -21.620 5.102 -1.911 1.00 0.00 A ATOM 730 HG23 VAL A 49 -20.180 4.821 -2.945 1.00 0.00 A ATOM 731 N VAL A 49 -17.567 5.288 -0.887 1.00 0.00 A ATOM 732 O VAL A 49 -16.842 2.371 -1.481 1.00 0.00 A ATOM 733 C GLU A 50 -17.880 2.788 -5.167 1.00 0.00 A ATOM 734 CA GLU A 50 -18.079 1.911 -3.912 1.00 0.00 A ATOM 735 CB GLU A 50 -19.083 0.768 -4.263 1.00 0.00 A ATOM 736 CD GLU A 50 -20.140 0.198 -2.006 1.00 0.00 A ATOM 737 CG GLU A 50 -19.281 -0.306 -3.167 1.00 0.00 A ATOM 738 HN GLU A 50 -19.331 3.398 -2.973 1.00 0.00 A ATOM 739 HA GLU A 50 -17.196 1.370 -3.595 1.00 0.00 A ATOM 740 HB2 GLU A 50 -20.069 1.183 -4.549 1.00 0.00 A ATOM 741 HB1 GLU A 50 -18.696 0.207 -5.148 1.00 0.00 A ATOM 742 HG2 GLU A 50 -19.796 -1.181 -3.621 1.00 0.00 A ATOM 743 HG1 GLU A 50 -18.291 -0.644 -2.794 1.00 0.00 A ATOM 744 N GLU A 50 -18.553 2.793 -2.859 1.00 0.00 A ATOM 745 O GLU A 50 -18.826 3.438 -5.602 1.00 0.00 A ATOM 746 OE1 GLU A 50 -21.295 0.631 -2.266 1.00 0.00 A ATOM 747 OE2 GLU A 50 -19.656 0.148 -0.844 1.00 0.00 A ATOM 748 C ASP A 51 -15.906 1.970 -7.803 1.00 0.00 A ATOM 749 CA ASP A 51 -16.409 3.229 -7.188 1.00 0.00 A ATOM 750 CB ASP A 51 -15.712 4.586 -7.410 1.00 0.00 A ATOM 751 CG ASP A 51 -16.652 5.731 -7.010 1.00 0.00 A ATOM 752 HN ASP A 51 -15.897 2.247 -5.541 1.00 0.00 A ATOM 753 HA ASP A 51 -17.288 3.328 -7.717 1.00 0.00 A ATOM 754 HB2 ASP A 51 -14.829 4.650 -6.775 1.00 0.00 A ATOM 755 HB1 ASP A 51 -15.414 4.721 -8.471 1.00 0.00 A ATOM 756 N ASP A 51 -16.697 2.754 -5.847 1.00 0.00 A ATOM 757 O ASP A 51 -16.615 0.971 -7.912 1.00 0.00 A ATOM 758 OD1 ASP A 51 -17.678 5.928 -7.714 1.00 0.00 A ATOM 759 OD2 ASP A 51 -16.354 6.418 -5.997 1.00 0.00 A ATOM 760 C ALA A 52 -13.825 -0.427 -7.537 1.00 0.00 A ATOM 761 CA ALA A 52 -13.770 0.816 -8.474 1.00 0.00 A ATOM 762 CB ALA A 52 -12.298 1.233 -8.674 1.00 0.00 A ATOM 763 HN ALA A 52 -14.132 2.830 -8.010 1.00 0.00 A ATOM 764 HA ALA A 52 -14.129 0.467 -9.433 1.00 0.00 A ATOM 765 HB1 ALA A 52 -11.788 1.456 -7.711 1.00 0.00 A ATOM 766 HB2 ALA A 52 -12.235 2.132 -9.323 1.00 0.00 A ATOM 767 HB3 ALA A 52 -11.723 0.427 -9.184 1.00 0.00 A ATOM 768 N ALA A 52 -14.608 1.965 -8.128 1.00 0.00 A ATOM 769 O ALA A 52 -13.326 -1.478 -7.907 1.00 0.00 A ATOM 770 C THR A 53 -15.189 -2.659 -5.621 1.00 0.00 A ATOM 771 CA THR A 53 -14.501 -1.348 -5.223 1.00 0.00 A ATOM 772 CB THR A 53 -15.267 -0.728 -4.031 1.00 0.00 A ATOM 773 CG2 THR A 53 -15.079 -1.513 -2.719 1.00 0.00 A ATOM 774 HN THR A 53 -14.876 0.492 -6.013 1.00 0.00 A ATOM 775 HA THR A 53 -13.488 -1.595 -4.938 1.00 0.00 A ATOM 776 HB THR A 53 -16.358 -0.662 -4.265 1.00 0.00 A ATOM 777 HG1 THR A 53 -14.758 0.679 -2.829 1.00 0.00 A ATOM 778 HG21 THR A 53 -14.002 -1.586 -2.459 1.00 0.00 A ATOM 779 HG22 THR A 53 -15.487 -2.543 -2.806 1.00 0.00 A ATOM 780 HG23 THR A 53 -15.614 -1.009 -1.884 1.00 0.00 A ATOM 781 N THR A 53 -14.431 -0.353 -6.305 1.00 0.00 A ATOM 782 O THR A 53 -14.889 -3.726 -5.097 1.00 0.00 A ATOM 783 OG1 THR A 53 -14.833 0.609 -3.793 1.00 0.00 A ATOM 784 C LEU A 54 -15.889 -4.416 -8.373 1.00 0.00 A ATOM 785 CA LEU A 54 -16.733 -3.735 -7.284 1.00 0.00 A ATOM 786 CB LEU A 54 -18.108 -3.336 -7.838 1.00 0.00 A ATOM 787 CD1 LEU A 54 -20.480 -2.854 -7.377 1.00 0.00 A ATOM 788 CD2 LEU A 54 -19.106 -3.652 -5.459 1.00 0.00 A ATOM 789 CG LEU A 54 -19.087 -2.825 -6.759 1.00 0.00 A ATOM 790 HN LEU A 54 -16.302 -1.711 -7.021 1.00 0.00 A ATOM 791 HA LEU A 54 -16.971 -4.503 -6.565 1.00 0.00 A ATOM 792 HB2 LEU A 54 -18.002 -2.554 -8.622 1.00 0.00 A ATOM 793 HB1 LEU A 54 -18.583 -4.230 -8.311 1.00 0.00 A ATOM 794 HD11 LEU A 54 -20.502 -2.251 -8.306 1.00 0.00 A ATOM 795 HD12 LEU A 54 -21.236 -2.475 -6.659 1.00 0.00 A ATOM 796 HD13 LEU A 54 -20.706 -3.915 -7.625 1.00 0.00 A ATOM 797 HD21 LEU A 54 -19.935 -3.308 -4.803 1.00 0.00 A ATOM 798 HD22 LEU A 54 -18.156 -3.540 -4.896 1.00 0.00 A ATOM 799 HD23 LEU A 54 -19.266 -4.727 -5.685 1.00 0.00 A ATOM 800 HG LEU A 54 -18.822 -1.775 -6.501 1.00 0.00 A ATOM 801 N LEU A 54 -16.094 -2.604 -6.626 1.00 0.00 A ATOM 802 O LEU A 54 -16.167 -5.547 -8.759 1.00 0.00 A ATOM 803 C VAL A 55 -12.605 -4.266 -9.810 1.00 0.00 A ATOM 804 CA VAL A 55 -14.062 -4.155 -10.080 1.00 0.00 A ATOM 805 CB VAL A 55 -14.510 -3.492 -11.394 1.00 0.00 A ATOM 806 CG1 VAL A 55 -14.027 -2.027 -11.496 1.00 0.00 A ATOM 807 CG2 VAL A 55 -14.139 -4.337 -12.635 1.00 0.00 A ATOM 808 HN VAL A 55 -14.636 -2.799 -8.613 1.00 0.00 A ATOM 809 HA VAL A 55 -14.140 -5.243 -10.146 1.00 0.00 A ATOM 810 HB VAL A 55 -15.627 -3.469 -11.364 1.00 0.00 A ATOM 811 HG11 VAL A 55 -14.399 -1.435 -10.634 1.00 0.00 A ATOM 812 HG12 VAL A 55 -14.406 -1.568 -12.434 1.00 0.00 A ATOM 813 HG13 VAL A 55 -12.918 -1.979 -11.511 1.00 0.00 A ATOM 814 HG21 VAL A 55 -13.041 -4.332 -12.797 1.00 0.00 A ATOM 815 HG22 VAL A 55 -14.624 -3.920 -13.543 1.00 0.00 A ATOM 816 HG23 VAL A 55 -14.475 -5.387 -12.507 1.00 0.00 A ATOM 817 N VAL A 55 -14.866 -3.719 -8.937 1.00 0.00 A ATOM 818 O VAL A 55 -11.774 -4.415 -10.705 1.00 0.00 A ATOM 819 C LEU A 56 -11.211 -5.797 -7.082 1.00 0.00 A ATOM 820 CA LEU A 56 -10.944 -4.814 -8.203 1.00 0.00 A ATOM 821 CB LEU A 56 -9.924 -3.688 -7.875 1.00 0.00 A ATOM 822 CD1 LEU A 56 -9.710 -2.856 -5.508 1.00 0.00 A ATOM 823 CD2 LEU A 56 -10.311 -1.219 -7.336 1.00 0.00 A ATOM 824 CG LEU A 56 -10.424 -2.670 -6.841 1.00 0.00 A ATOM 825 HN LEU A 56 -12.899 -4.237 -7.756 1.00 0.00 A ATOM 826 HA LEU A 56 -10.495 -5.363 -9.009 1.00 0.00 A ATOM 827 HB2 LEU A 56 -8.945 -4.108 -7.558 1.00 0.00 A ATOM 828 HB1 LEU A 56 -9.747 -3.137 -8.827 1.00 0.00 A ATOM 829 HD11 LEU A 56 -10.108 -2.126 -4.775 1.00 0.00 A ATOM 830 HD12 LEU A 56 -8.621 -2.678 -5.638 1.00 0.00 A ATOM 831 HD13 LEU A 56 -9.855 -3.901 -5.151 1.00 0.00 A ATOM 832 HD21 LEU A 56 -10.916 -0.529 -6.700 1.00 0.00 A ATOM 833 HD22 LEU A 56 -10.697 -1.158 -8.374 1.00 0.00 A ATOM 834 HD23 LEU A 56 -9.258 -0.886 -7.334 1.00 0.00 A ATOM 835 HG LEU A 56 -11.502 -2.890 -6.685 1.00 0.00 A ATOM 836 N LEU A 56 -12.250 -4.321 -8.512 1.00 0.00 A ATOM 837 O LEU A 56 -11.910 -5.583 -6.095 1.00 0.00 A ATOM 838 C SER A 57 -9.127 -8.487 -6.120 1.00 0.00 A ATOM 839 CA SER A 57 -10.482 -8.219 -6.717 1.00 0.00 A ATOM 840 CB SER A 57 -10.921 -9.355 -7.697 1.00 0.00 A ATOM 841 HN SER A 57 -10.181 -6.829 -8.260 1.00 0.00 A ATOM 842 HA SER A 57 -11.184 -8.234 -5.891 1.00 0.00 A ATOM 843 HB2 SER A 57 -11.961 -9.116 -7.993 1.00 0.00 A ATOM 844 HB1 SER A 57 -10.290 -9.351 -8.614 1.00 0.00 A ATOM 845 HG SER A 57 -10.064 -11.023 -7.158 1.00 0.00 A ATOM 846 N SER A 57 -10.562 -6.918 -7.346 1.00 0.00 A ATOM 847 O SER A 57 -8.115 -7.858 -6.418 1.00 0.00 A ATOM 848 OG SER A 57 -10.966 -10.668 -7.127 1.00 0.00 A ATOM 849 C VAL A 58 -7.033 -10.775 -5.912 1.00 0.00 A ATOM 850 CA VAL A 58 -7.845 -10.154 -4.731 1.00 0.00 A ATOM 851 CB VAL A 58 -8.241 -11.166 -3.641 1.00 0.00 A ATOM 852 CG1 VAL A 58 -9.188 -12.270 -4.160 1.00 0.00 A ATOM 853 CG2 VAL A 58 -7.015 -11.772 -2.937 1.00 0.00 A ATOM 854 HN VAL A 58 -9.925 -9.993 -5.068 1.00 0.00 A ATOM 855 HA VAL A 58 -7.236 -9.378 -4.286 1.00 0.00 A ATOM 856 HB VAL A 58 -8.807 -10.594 -2.864 1.00 0.00 A ATOM 857 HG11 VAL A 58 -8.694 -12.898 -4.931 1.00 0.00 A ATOM 858 HG12 VAL A 58 -10.120 -11.850 -4.589 1.00 0.00 A ATOM 859 HG13 VAL A 58 -9.481 -12.937 -3.320 1.00 0.00 A ATOM 860 HG21 VAL A 58 -6.398 -10.962 -2.508 1.00 0.00 A ATOM 861 HG22 VAL A 58 -6.396 -12.372 -3.638 1.00 0.00 A ATOM 862 HG23 VAL A 58 -7.334 -12.434 -2.104 1.00 0.00 A ATOM 863 N VAL A 58 -9.066 -9.518 -5.242 1.00 0.00 A ATOM 864 O VAL A 58 -7.572 -11.508 -6.738 1.00 0.00 A ATOM 865 C GLY A 59 -4.796 -9.449 -8.191 1.00 0.00 A ATOM 866 CA GLY A 59 -4.842 -10.578 -7.183 1.00 0.00 A ATOM 867 HN GLY A 59 -5.337 -9.777 -5.342 1.00 0.00 A ATOM 868 HA2 GLY A 59 -3.849 -10.607 -6.735 1.00 0.00 A ATOM 869 HA1 GLY A 59 -5.097 -11.486 -7.715 1.00 0.00 A ATOM 870 N GLY A 59 -5.759 -10.347 -6.071 1.00 0.00 A ATOM 871 O GLY A 59 -3.990 -9.481 -9.116 1.00 0.00 A ATOM 872 C ASP A 60 -5.119 -6.051 -8.175 1.00 0.00 A ATOM 873 CA ASP A 60 -5.705 -7.227 -8.925 1.00 0.00 A ATOM 874 CB ASP A 60 -7.166 -6.950 -9.373 1.00 0.00 A ATOM 875 CG ASP A 60 -7.471 -7.654 -10.698 1.00 0.00 A ATOM 876 HN ASP A 60 -6.313 -8.268 -7.308 1.00 0.00 A ATOM 877 HA ASP A 60 -5.074 -7.355 -9.799 1.00 0.00 A ATOM 878 HB2 ASP A 60 -7.876 -7.332 -8.618 1.00 0.00 A ATOM 879 HB1 ASP A 60 -7.364 -5.872 -9.461 1.00 0.00 A ATOM 880 N ASP A 60 -5.637 -8.380 -8.044 1.00 0.00 A ATOM 881 O ASP A 60 -5.142 -5.991 -6.943 1.00 0.00 A ATOM 882 OD1 ASP A 60 -7.408 -8.912 -10.731 1.00 0.00 A ATOM 883 OD2 ASP A 60 -7.777 -6.940 -11.690 1.00 0.00 A ATOM 884 C GLU A 61 -4.278 -2.603 -8.547 1.00 0.00 A ATOM 885 CA GLU A 61 -3.712 -4.009 -8.460 1.00 0.00 A ATOM 886 CB GLU A 61 -2.312 -4.048 -9.151 1.00 0.00 A ATOM 887 CD GLU A 61 -2.667 -2.902 -11.421 1.00 0.00 A ATOM 888 CG GLU A 61 -2.268 -4.186 -10.691 1.00 0.00 A ATOM 889 HN GLU A 61 -4.493 -5.214 -9.932 1.00 0.00 A ATOM 890 HA GLU A 61 -3.615 -4.169 -7.397 1.00 0.00 A ATOM 891 HB2 GLU A 61 -1.676 -3.195 -8.839 1.00 0.00 A ATOM 892 HB1 GLU A 61 -1.807 -4.956 -8.760 1.00 0.00 A ATOM 893 HG2 GLU A 61 -1.217 -4.420 -10.969 1.00 0.00 A ATOM 894 HG1 GLU A 61 -2.905 -5.031 -11.025 1.00 0.00 A ATOM 895 N GLU A 61 -4.504 -5.119 -8.944 1.00 0.00 A ATOM 896 O GLU A 61 -5.081 -2.264 -9.412 1.00 0.00 A ATOM 897 OE1 GLU A 61 -1.989 -1.861 -11.206 1.00 0.00 A ATOM 898 OE2 GLU A 61 -3.651 -2.948 -12.207 1.00 0.00 A ATOM 899 C VAL A 62 -2.925 0.443 -7.130 1.00 0.00 A ATOM 900 CA VAL A 62 -4.186 -0.324 -7.476 1.00 0.00 A ATOM 901 CB VAL A 62 -5.305 -0.082 -6.451 1.00 0.00 A ATOM 902 CG1 VAL A 62 -6.628 -0.634 -7.016 1.00 0.00 A ATOM 903 CG2 VAL A 62 -4.996 -0.757 -5.100 1.00 0.00 A ATOM 904 HN VAL A 62 -3.143 -2.062 -6.942 1.00 0.00 A ATOM 905 HA VAL A 62 -4.498 0.089 -8.426 1.00 0.00 A ATOM 906 HB VAL A 62 -5.458 1.011 -6.281 1.00 0.00 A ATOM 907 HG11 VAL A 62 -7.455 -0.455 -6.298 1.00 0.00 A ATOM 908 HG12 VAL A 62 -6.569 -1.730 -7.175 1.00 0.00 A ATOM 909 HG13 VAL A 62 -6.874 -0.146 -7.983 1.00 0.00 A ATOM 910 HG21 VAL A 62 -5.803 -0.520 -4.371 1.00 0.00 A ATOM 911 HG22 VAL A 62 -4.039 -0.389 -4.675 1.00 0.00 A ATOM 912 HG23 VAL A 62 -4.942 -1.861 -5.209 1.00 0.00 A ATOM 913 N VAL A 62 -3.821 -1.732 -7.612 1.00 0.00 A ATOM 914 O VAL A 62 -1.955 -0.143 -6.649 1.00 0.00 A ATOM 915 C GLU A 63 -1.920 3.366 -5.745 1.00 0.00 A ATOM 916 CA GLU A 63 -1.806 2.700 -7.098 1.00 0.00 A ATOM 917 CB GLU A 63 -1.640 3.750 -8.233 1.00 0.00 A ATOM 918 CD GLU A 63 -2.560 5.591 -9.664 1.00 0.00 A ATOM 919 CG GLU A 63 -2.869 4.642 -8.508 1.00 0.00 A ATOM 920 HN GLU A 63 -3.746 2.204 -7.719 1.00 0.00 A ATOM 921 HA GLU A 63 -0.890 2.145 -7.045 1.00 0.00 A ATOM 922 HB2 GLU A 63 -0.752 4.389 -8.031 1.00 0.00 A ATOM 923 HB1 GLU A 63 -1.425 3.183 -9.166 1.00 0.00 A ATOM 924 HG2 GLU A 63 -3.743 4.007 -8.768 1.00 0.00 A ATOM 925 HG1 GLU A 63 -3.125 5.247 -7.613 1.00 0.00 A ATOM 926 N GLU A 63 -2.920 1.785 -7.351 1.00 0.00 A ATOM 927 O GLU A 63 -2.951 3.909 -5.382 1.00 0.00 A ATOM 928 OE1 GLU A 63 -1.643 6.442 -9.503 1.00 0.00 A ATOM 929 OE2 GLU A 63 -3.237 5.483 -10.722 1.00 0.00 A ATOM 930 C ALA A 64 0.369 4.610 -3.494 1.00 0.00 A ATOM 931 CA ALA A 64 -0.843 3.767 -3.566 1.00 0.00 A ATOM 932 CB ALA A 64 -0.736 2.519 -2.668 1.00 0.00 A ATOM 933 HN ALA A 64 0.033 2.870 -5.268 1.00 0.00 A ATOM 934 HA ALA A 64 -1.675 4.450 -3.224 1.00 0.00 A ATOM 935 HB1 ALA A 64 -1.649 1.898 -2.796 1.00 0.00 A ATOM 936 HB2 ALA A 64 -0.660 2.795 -1.598 1.00 0.00 A ATOM 937 HB3 ALA A 64 0.139 1.893 -2.951 1.00 0.00 A ATOM 938 N ALA A 64 -0.845 3.312 -4.946 1.00 0.00 A ATOM 939 O ALA A 64 1.173 4.661 -4.417 1.00 0.00 A ATOM 940 C LYS A 65 2.590 5.682 -1.403 1.00 0.00 A ATOM 941 CA LYS A 65 1.493 6.352 -2.169 1.00 0.00 A ATOM 942 CB LYS A 65 0.911 7.515 -1.331 1.00 0.00 A ATOM 943 CD LYS A 65 2.421 8.909 0.231 1.00 0.00 A ATOM 944 CE LYS A 65 2.706 10.369 0.617 1.00 0.00 A ATOM 945 CG LYS A 65 1.861 8.723 -1.188 1.00 0.00 A ATOM 946 HN LYS A 65 -0.236 5.146 -1.725 1.00 0.00 A ATOM 947 HA LYS A 65 1.838 6.830 -3.055 1.00 0.00 A ATOM 948 HB2 LYS A 65 0.005 7.874 -1.875 1.00 0.00 A ATOM 949 HB1 LYS A 65 0.558 7.170 -0.335 1.00 0.00 A ATOM 950 HD2 LYS A 65 1.692 8.504 0.969 1.00 0.00 A ATOM 951 HD1 LYS A 65 3.359 8.325 0.310 1.00 0.00 A ATOM 952 HE2 LYS A 65 1.758 10.942 0.686 1.00 0.00 A ATOM 953 HE1 LYS A 65 3.228 10.413 1.595 1.00 0.00 A ATOM 954 HG2 LYS A 65 2.696 8.666 -1.923 1.00 0.00 A ATOM 955 HG1 LYS A 65 1.289 9.624 -1.470 1.00 0.00 A ATOM 956 HZ1 LYS A 65 3.086 11.028 -1.311 1.00 0.00 A ATOM 957 HZ2 LYS A 65 4.472 10.543 -0.456 1.00 0.00 A ATOM 958 HZ3 LYS A 65 3.727 12.027 -0.096 1.00 0.00 A ATOM 959 N LYS A 65 0.509 5.318 -2.390 1.00 0.00 A ATOM 960 NZ LYS A 65 3.561 11.042 -0.385 1.00 0.00 A ATOM 961 O LYS A 65 2.299 4.856 -0.541 1.00 0.00 A ATOM 962 C PHE A 66 5.396 6.241 0.077 1.00 0.00 A ATOM 963 CA PHE A 66 5.017 5.331 -1.085 1.00 0.00 A ATOM 964 CB PHE A 66 6.084 5.274 -2.225 1.00 0.00 A ATOM 965 CD1 PHE A 66 8.015 4.174 -0.908 1.00 0.00 A ATOM 966 CD2 PHE A 66 8.183 4.587 -3.242 1.00 0.00 A ATOM 967 CE1 PHE A 66 9.335 3.766 -0.911 1.00 0.00 A ATOM 968 CE2 PHE A 66 9.501 4.197 -3.242 1.00 0.00 A ATOM 969 CG PHE A 66 7.432 4.622 -2.080 1.00 0.00 A ATOM 970 CZ PHE A 66 10.086 3.801 -2.065 1.00 0.00 A ATOM 971 HN PHE A 66 4.080 6.656 -2.494 1.00 0.00 A ATOM 972 HA PHE A 66 4.823 4.331 -0.749 1.00 0.00 A ATOM 973 HB2 PHE A 66 5.586 4.770 -3.085 1.00 0.00 A ATOM 974 HB1 PHE A 66 6.310 6.313 -2.548 1.00 0.00 A ATOM 975 HD1 PHE A 66 7.474 4.186 0.026 1.00 0.00 A ATOM 976 HD2 PHE A 66 7.739 4.927 -4.167 1.00 0.00 A ATOM 977 HE1 PHE A 66 9.813 3.462 0.009 1.00 0.00 A ATOM 978 HE2 PHE A 66 10.080 4.226 -4.157 1.00 0.00 A ATOM 979 HZ PHE A 66 11.135 3.535 -2.053 1.00 0.00 A ATOM 980 N PHE A 66 3.873 6.011 -1.701 1.00 0.00 A ATOM 981 O PHE A 66 5.983 7.308 -0.093 1.00 0.00 A ATOM 982 C THR A 67 6.238 6.640 3.282 1.00 0.00 A ATOM 983 CA THR A 67 4.934 6.600 2.522 1.00 0.00 A ATOM 984 CB THR A 67 3.782 6.202 3.481 1.00 0.00 A ATOM 985 CG2 THR A 67 3.089 7.475 3.996 1.00 0.00 A ATOM 986 HN THR A 67 4.471 4.915 1.389 1.00 0.00 A ATOM 987 HA THR A 67 4.737 7.623 2.226 1.00 0.00 A ATOM 988 HB THR A 67 4.116 5.608 4.364 1.00 0.00 A ATOM 989 HG1 THR A 67 3.120 4.479 2.890 1.00 0.00 A ATOM 990 HG21 THR A 67 2.268 7.209 4.696 1.00 0.00 A ATOM 991 HG22 THR A 67 2.653 8.044 3.148 1.00 0.00 A ATOM 992 HG23 THR A 67 3.812 8.128 4.531 1.00 0.00 A ATOM 993 N THR A 67 4.970 5.787 1.300 1.00 0.00 A ATOM 994 O THR A 67 6.877 7.680 3.408 1.00 0.00 A ATOM 995 OG1 THR A 67 2.794 5.397 2.839 1.00 0.00 A ATOM 996 C GLY A 68 8.050 3.753 4.779 1.00 0.00 A ATOM 997 CA GLY A 68 7.773 5.228 4.662 1.00 0.00 A ATOM 998 HN GLY A 68 6.038 4.647 3.673 1.00 0.00 A ATOM 999 HA2 GLY A 68 8.636 5.665 4.178 1.00 0.00 A ATOM 1000 HA1 GLY A 68 7.553 5.600 5.659 1.00 0.00 A ATOM 1001 N GLY A 68 6.607 5.457 3.823 1.00 0.00 A ATOM 1002 O GLY A 68 7.203 2.924 4.436 1.00 0.00 A ATOM 1003 C VAL A 69 10.129 1.880 6.934 1.00 0.00 A ATOM 1004 CA VAL A 69 9.780 2.040 5.480 1.00 0.00 A ATOM 1005 CB VAL A 69 10.940 1.604 4.529 1.00 0.00 A ATOM 1006 CG1 VAL A 69 11.420 2.867 3.785 1.00 0.00 A ATOM 1007 CG2 VAL A 69 12.187 0.959 5.200 1.00 0.00 A ATOM 1008 HN VAL A 69 9.909 4.097 5.566 1.00 0.00 A ATOM 1009 HA VAL A 69 8.978 1.335 5.357 1.00 0.00 A ATOM 1010 HB VAL A 69 10.536 0.791 3.826 1.00 0.00 A ATOM 1011 HG11 VAL A 69 11.588 3.710 4.488 1.00 0.00 A ATOM 1012 HG12 VAL A 69 10.682 3.158 3.008 1.00 0.00 A ATOM 1013 HG13 VAL A 69 12.396 2.718 3.296 1.00 0.00 A ATOM 1014 HG21 VAL A 69 12.657 1.632 5.947 1.00 0.00 A ATOM 1015 HG22 VAL A 69 12.962 0.745 4.437 1.00 0.00 A ATOM 1016 HG23 VAL A 69 11.919 -0.008 5.674 1.00 0.00 A ATOM 1017 N VAL A 69 9.258 3.397 5.278 1.00 0.00 A ATOM 1018 O VAL A 69 10.631 2.804 7.574 1.00 0.00 A ATOM 1019 C ASP A 70 11.591 -0.434 8.691 1.00 0.00 A ATOM 1020 CA ASP A 70 10.257 0.286 8.820 1.00 0.00 A ATOM 1021 CB ASP A 70 9.244 -0.694 9.443 1.00 0.00 A ATOM 1022 CG ASP A 70 7.910 0.001 9.729 1.00 0.00 A ATOM 1023 HN ASP A 70 9.473 -0.051 6.904 1.00 0.00 A ATOM 1024 HA ASP A 70 10.374 1.149 9.468 1.00 0.00 A ATOM 1025 HB2 ASP A 70 9.067 -1.528 8.722 1.00 0.00 A ATOM 1026 HB1 ASP A 70 9.662 -1.072 10.406 1.00 0.00 A ATOM 1027 N ASP A 70 9.868 0.671 7.480 1.00 0.00 A ATOM 1028 O ASP A 70 11.742 -1.376 7.912 1.00 0.00 A ATOM 1029 OD1 ASP A 70 7.161 0.290 8.758 1.00 0.00 A ATOM 1030 OD2 ASP A 70 7.620 0.243 10.931 1.00 0.00 A ATOM 1031 C ARG A 71 14.270 -1.835 9.898 1.00 0.00 A ATOM 1032 CA ARG A 71 13.995 -0.402 9.465 1.00 0.00 A ATOM 1033 CB ARG A 71 14.805 0.603 10.331 1.00 0.00 A ATOM 1034 CD ARG A 71 14.608 2.573 8.662 1.00 0.00 A ATOM 1035 CG ARG A 71 14.394 2.079 10.105 1.00 0.00 A ATOM 1036 CZ ARG A 71 13.876 4.607 7.345 1.00 0.00 A ATOM 1037 HN ARG A 71 12.424 0.772 10.098 1.00 0.00 A ATOM 1038 HA ARG A 71 14.348 -0.320 8.443 1.00 0.00 A ATOM 1039 HB2 ARG A 71 14.646 0.390 11.413 1.00 0.00 A ATOM 1040 HB1 ARG A 71 15.892 0.492 10.119 1.00 0.00 A ATOM 1041 HD2 ARG A 71 15.692 2.588 8.416 1.00 0.00 A ATOM 1042 HD1 ARG A 71 14.069 1.914 7.946 1.00 0.00 A ATOM 1043 HE ARG A 71 13.798 4.448 9.383 1.00 0.00 A ATOM 1044 HG2 ARG A 71 13.317 2.199 10.382 1.00 0.00 A ATOM 1045 HG1 ARG A 71 14.989 2.723 10.793 1.00 0.00 A ATOM 1046 HH11 ARG A 71 14.600 3.080 6.175 1.00 0.00 A ATOM 1047 HH12 ARG A 71 14.073 4.481 5.302 1.00 0.00 A ATOM 1048 HH21 ARG A 71 13.094 6.313 8.186 1.00 0.00 A ATOM 1049 HH22 ARG A 71 13.206 6.336 6.456 1.00 0.00 A ATOM 1050 N ARG A 71 12.595 0.010 9.482 1.00 0.00 A ATOM 1051 NE ARG A 71 14.059 3.970 8.544 1.00 0.00 A ATOM 1052 NH1 ARG A 71 14.213 4.003 6.169 1.00 0.00 A ATOM 1053 NH2 ARG A 71 13.344 5.865 7.328 1.00 0.00 A ATOM 1054 O ARG A 71 15.185 -2.491 9.412 1.00 0.00 A ATOM 1055 C LYS A 72 12.850 -4.743 10.541 1.00 0.00 A ATOM 1056 CA LYS A 72 13.456 -3.665 11.434 1.00 0.00 A ATOM 1057 CB LYS A 72 12.717 -3.653 12.804 1.00 0.00 A ATOM 1058 CD LYS A 72 14.669 -2.623 14.147 1.00 0.00 A ATOM 1059 CE LYS A 72 15.117 -1.504 15.101 1.00 0.00 A ATOM 1060 CG LYS A 72 13.181 -2.541 13.764 1.00 0.00 A ATOM 1061 HN LYS A 72 12.708 -1.743 11.182 1.00 0.00 A ATOM 1062 HA LYS A 72 14.487 -3.952 11.604 1.00 0.00 A ATOM 1063 HB2 LYS A 72 11.622 -3.509 12.646 1.00 0.00 A ATOM 1064 HB1 LYS A 72 12.860 -4.634 13.313 1.00 0.00 A ATOM 1065 HD2 LYS A 72 14.855 -3.601 14.644 1.00 0.00 A ATOM 1066 HD1 LYS A 72 15.301 -2.583 13.232 1.00 0.00 A ATOM 1067 HE2 LYS A 72 14.489 -1.496 16.015 1.00 0.00 A ATOM 1068 HE1 LYS A 72 16.181 -1.648 15.387 1.00 0.00 A ATOM 1069 HG2 LYS A 72 12.969 -1.547 13.315 1.00 0.00 A ATOM 1070 HG1 LYS A 72 12.579 -2.608 14.700 1.00 0.00 A ATOM 1071 HZ1 LYS A 72 15.323 0.561 15.129 1.00 0.00 A ATOM 1072 HZ2 LYS A 72 14.014 0.004 14.200 1.00 0.00 A ATOM 1073 HZ3 LYS A 72 15.597 -0.144 13.608 1.00 0.00 A ATOM 1074 N LYS A 72 13.429 -2.338 10.838 1.00 0.00 A ATOM 1075 NZ LYS A 72 15.004 -0.171 14.462 1.00 0.00 A ATOM 1076 O LYS A 72 13.237 -5.904 10.612 1.00 0.00 A ATOM 1077 C ASN A 73 11.679 -5.216 7.362 1.00 0.00 A ATOM 1078 CA ASN A 73 11.174 -5.309 8.796 1.00 0.00 A ATOM 1079 CB ASN A 73 9.655 -4.967 8.783 1.00 0.00 A ATOM 1080 CG ASN A 73 9.148 -4.801 10.217 1.00 0.00 A ATOM 1081 HN ASN A 73 11.547 -3.427 9.664 1.00 0.00 A ATOM 1082 HA ASN A 73 11.305 -6.336 9.125 1.00 0.00 A ATOM 1083 HB2 ASN A 73 9.470 -3.985 8.283 1.00 0.00 A ATOM 1084 HB1 ASN A 73 9.066 -5.749 8.262 1.00 0.00 A ATOM 1085 HD21 ASN A 73 8.813 -6.802 10.430 1.00 0.00 A ATOM 1086 HD22 ASN A 73 8.438 -5.819 11.822 1.00 0.00 A ATOM 1087 N ASN A 73 11.865 -4.372 9.676 1.00 0.00 A ATOM 1088 ND2 ASN A 73 8.778 -5.918 10.889 1.00 0.00 A ATOM 1089 O ASN A 73 11.409 -6.095 6.545 1.00 0.00 A ATOM 1090 OD1 ASN A 73 9.103 -3.669 10.702 1.00 0.00 A ATOM 1091 C ARG A 74 12.224 -3.573 4.568 1.00 0.00 A ATOM 1092 CA ARG A 74 13.109 -3.694 5.825 1.00 0.00 A ATOM 1093 CB ARG A 74 14.397 -4.522 5.590 1.00 0.00 A ATOM 1094 CD ARG A 74 16.552 -5.451 6.660 1.00 0.00 A ATOM 1095 CG ARG A 74 15.373 -4.473 6.785 1.00 0.00 A ATOM 1096 CZ ARG A 74 15.788 -7.548 7.883 1.00 0.00 A ATOM 1097 HN ARG A 74 12.591 -3.472 7.812 1.00 0.00 A ATOM 1098 HA ARG A 74 13.443 -2.684 6.016 1.00 0.00 A ATOM 1099 HB2 ARG A 74 14.114 -5.578 5.385 1.00 0.00 A ATOM 1100 HB1 ARG A 74 14.951 -4.127 4.709 1.00 0.00 A ATOM 1101 HD2 ARG A 74 17.056 -5.314 5.679 1.00 0.00 A ATOM 1102 HD1 ARG A 74 17.299 -5.277 7.466 1.00 0.00 A ATOM 1103 HE ARG A 74 15.858 -7.336 5.853 1.00 0.00 A ATOM 1104 HG2 ARG A 74 15.779 -3.439 6.858 1.00 0.00 A ATOM 1105 HG1 ARG A 74 14.840 -4.680 7.739 1.00 0.00 A ATOM 1106 HH11 ARG A 74 16.391 -6.047 9.151 1.00 0.00 A ATOM 1107 HH12 ARG A 74 15.827 -7.484 9.937 1.00 0.00 A ATOM 1108 HH21 ARG A 74 15.111 -9.243 6.936 1.00 0.00 A ATOM 1109 HH22 ARG A 74 15.092 -9.316 8.667 1.00 0.00 A ATOM 1110 N ARG A 74 12.444 -4.119 7.065 1.00 0.00 A ATOM 1111 NE ARG A 74 16.046 -6.872 6.718 1.00 0.00 A ATOM 1112 NH1 ARG A 74 16.023 -6.975 9.099 1.00 0.00 A ATOM 1113 NH2 ARG A 74 15.285 -8.816 7.823 1.00 0.00 A ATOM 1114 O ARG A 74 12.637 -3.848 3.440 1.00 0.00 A ATOM 1115 C ALA A 75 9.153 -1.748 4.116 1.00 0.00 A ATOM 1116 CA ALA A 75 9.860 -3.067 3.892 1.00 0.00 A ATOM 1117 CB ALA A 75 8.829 -4.214 4.027 1.00 0.00 A ATOM 1118 HN ALA A 75 10.604 -2.932 5.686 1.00 0.00 A ATOM 1119 HA ALA A 75 10.327 -3.034 2.898 1.00 0.00 A ATOM 1120 HB1 ALA A 75 9.335 -5.192 3.889 1.00 0.00 A ATOM 1121 HB2 ALA A 75 8.006 -4.140 3.273 1.00 0.00 A ATOM 1122 HB3 ALA A 75 8.366 -4.229 5.037 1.00 0.00 A ATOM 1123 N ALA A 75 10.949 -3.181 4.794 1.00 0.00 A ATOM 1124 O ALA A 75 9.324 -1.055 5.119 1.00 0.00 A ATOM 1125 C ILE A 76 6.072 -0.397 3.164 1.00 0.00 A ATOM 1126 CA ILE A 76 7.521 -0.290 2.729 1.00 0.00 A ATOM 1127 CB ILE A 76 7.553 0.110 1.244 1.00 0.00 A ATOM 1128 CD1 ILE A 76 6.618 -2.116 0.299 1.00 0.00 A ATOM 1129 CG1 ILE A 76 7.706 -1.055 0.226 1.00 0.00 A ATOM 1130 CG2 ILE A 76 8.668 1.143 1.115 1.00 0.00 A ATOM 1131 HN ILE A 76 8.334 -2.169 2.425 1.00 0.00 A ATOM 1132 HA ILE A 76 7.903 0.564 3.257 1.00 0.00 A ATOM 1133 HB ILE A 76 6.669 0.730 0.932 1.00 0.00 A ATOM 1134 HD11 ILE A 76 6.654 -2.642 1.279 1.00 0.00 A ATOM 1135 HD12 ILE A 76 6.782 -2.870 -0.496 1.00 0.00 A ATOM 1136 HD13 ILE A 76 5.620 -1.654 0.170 1.00 0.00 A ATOM 1137 HG12 ILE A 76 7.684 -0.612 -0.797 1.00 0.00 A ATOM 1138 HG11 ILE A 76 8.682 -1.592 0.291 1.00 0.00 A ATOM 1139 HG21 ILE A 76 8.860 1.320 0.036 1.00 0.00 A ATOM 1140 HG22 ILE A 76 9.589 0.783 1.611 1.00 0.00 A ATOM 1141 HG23 ILE A 76 8.354 2.097 1.591 1.00 0.00 A ATOM 1142 N ILE A 76 8.344 -1.442 3.093 1.00 0.00 A ATOM 1143 O ILE A 76 5.436 -1.442 3.145 1.00 0.00 A ATOM 1144 C SER A 77 3.625 1.962 2.938 1.00 0.00 A ATOM 1145 CA SER A 77 4.196 1.053 4.026 1.00 0.00 A ATOM 1146 CB SER A 77 4.099 1.671 5.455 1.00 0.00 A ATOM 1147 HN SER A 77 6.122 1.571 3.592 1.00 0.00 A ATOM 1148 HA SER A 77 3.614 0.140 4.037 1.00 0.00 A ATOM 1149 HB2 SER A 77 3.037 1.870 5.717 1.00 0.00 A ATOM 1150 HB1 SER A 77 4.483 0.917 6.177 1.00 0.00 A ATOM 1151 HG SER A 77 5.683 2.794 5.115 1.00 0.00 A ATOM 1152 N SER A 77 5.549 0.758 3.619 1.00 0.00 A ATOM 1153 O SER A 77 4.159 3.022 2.590 1.00 0.00 A ATOM 1154 OG SER A 77 4.854 2.873 5.629 1.00 0.00 A ATOM 1155 C LEU A 78 0.460 2.674 1.851 1.00 0.00 A ATOM 1156 CA LEU A 78 1.769 2.165 1.295 1.00 0.00 A ATOM 1157 CB LEU A 78 1.445 1.194 0.119 1.00 0.00 A ATOM 1158 CD1 LEU A 78 2.063 -0.500 -1.599 1.00 0.00 A ATOM 1159 CD2 LEU A 78 3.288 1.719 -1.584 1.00 0.00 A ATOM 1160 CG LEU A 78 2.612 0.642 -0.721 1.00 0.00 A ATOM 1161 HN LEU A 78 2.116 0.699 2.744 1.00 0.00 A ATOM 1162 HA LEU A 78 2.300 3.019 0.922 1.00 0.00 A ATOM 1163 HB2 LEU A 78 0.955 0.302 0.558 1.00 0.00 A ATOM 1164 HB1 LEU A 78 0.744 1.669 -0.604 1.00 0.00 A ATOM 1165 HD11 LEU A 78 2.883 -1.068 -2.082 1.00 0.00 A ATOM 1166 HD12 LEU A 78 1.400 -0.098 -2.395 1.00 0.00 A ATOM 1167 HD13 LEU A 78 1.440 -1.205 -1.006 1.00 0.00 A ATOM 1168 HD21 LEU A 78 4.171 1.302 -2.112 1.00 0.00 A ATOM 1169 HD22 LEU A 78 3.626 2.562 -0.950 1.00 0.00 A ATOM 1170 HD23 LEU A 78 2.589 2.116 -2.351 1.00 0.00 A ATOM 1171 HG LEU A 78 3.375 0.222 -0.025 1.00 0.00 A ATOM 1172 N LEU A 78 2.502 1.522 2.365 1.00 0.00 A ATOM 1173 O LEU A 78 -0.262 1.969 2.543 1.00 0.00 A ATOM 1174 C SER A 79 -1.932 4.527 0.474 1.00 0.00 A ATOM 1175 CA SER A 79 -1.229 4.492 1.832 1.00 0.00 A ATOM 1176 CB SER A 79 -1.152 5.912 2.472 1.00 0.00 A ATOM 1177 HN SER A 79 0.701 4.499 0.962 1.00 0.00 A ATOM 1178 HA SER A 79 -1.765 3.819 2.502 1.00 0.00 A ATOM 1179 HB2 SER A 79 -0.548 5.830 3.405 1.00 0.00 A ATOM 1180 HB1 SER A 79 -0.641 6.624 1.781 1.00 0.00 A ATOM 1181 HG SER A 79 -2.328 7.190 3.386 1.00 0.00 A ATOM 1182 N SER A 79 0.096 3.935 1.532 1.00 0.00 A ATOM 1183 O SER A 79 -1.445 5.134 -0.450 1.00 0.00 A ATOM 1184 OG SER A 79 -2.444 6.420 2.816 1.00 0.00 A ATOM 1185 C VAL A 80 -4.102 4.488 -2.166 1.00 0.00 A ATOM 1186 CA VAL A 80 -3.813 3.557 -0.984 1.00 0.00 A ATOM 1187 CB VAL A 80 -5.061 2.701 -0.764 1.00 0.00 A ATOM 1188 CG1 VAL A 80 -4.698 1.549 0.166 1.00 0.00 A ATOM 1189 CG2 VAL A 80 -6.253 3.517 -0.209 1.00 0.00 A ATOM 1190 HN VAL A 80 -3.514 3.478 1.064 1.00 0.00 A ATOM 1191 HA VAL A 80 -3.023 2.959 -1.424 1.00 0.00 A ATOM 1192 HB VAL A 80 -5.400 2.224 -1.718 1.00 0.00 A ATOM 1193 HG11 VAL A 80 -4.445 1.884 1.188 1.00 0.00 A ATOM 1194 HG12 VAL A 80 -3.842 0.973 -0.251 1.00 0.00 A ATOM 1195 HG13 VAL A 80 -5.579 0.875 0.235 1.00 0.00 A ATOM 1196 HG21 VAL A 80 -7.068 2.821 0.084 1.00 0.00 A ATOM 1197 HG22 VAL A 80 -6.657 4.210 -0.978 1.00 0.00 A ATOM 1198 HG23 VAL A 80 -5.947 4.101 0.680 1.00 0.00 A ATOM 1199 N VAL A 80 -3.099 3.906 0.270 1.00 0.00 A ATOM 1200 O VAL A 80 -4.747 4.112 -3.139 1.00 0.00 A ATOM 1201 C ARG A 81 -4.036 7.589 -3.681 1.00 0.00 A ATOM 1202 CA ARG A 81 -4.584 6.953 -2.420 1.00 0.00 A ATOM 1203 CB ARG A 81 -4.747 8.027 -1.305 1.00 0.00 A ATOM 1204 CD ARG A 81 -5.977 10.165 -0.509 1.00 0.00 A ATOM 1205 CG ARG A 81 -5.885 9.043 -1.553 1.00 0.00 A ATOM 1206 CZ ARG A 81 -6.329 10.321 1.989 1.00 0.00 A ATOM 1207 HN ARG A 81 -3.177 5.780 -1.222 1.00 0.00 A ATOM 1208 HA ARG A 81 -5.594 6.663 -2.690 1.00 0.00 A ATOM 1209 HB2 ARG A 81 -4.996 7.488 -0.362 1.00 0.00 A ATOM 1210 HB1 ARG A 81 -3.785 8.550 -1.121 1.00 0.00 A ATOM 1211 HD2 ARG A 81 -5.035 10.754 -0.506 1.00 0.00 A ATOM 1212 HD1 ARG A 81 -6.832 10.835 -0.754 1.00 0.00 A ATOM 1213 HE ARG A 81 -6.253 8.570 0.931 1.00 0.00 A ATOM 1214 HG2 ARG A 81 -5.751 9.527 -2.547 1.00 0.00 A ATOM 1215 HG1 ARG A 81 -6.856 8.501 -1.587 1.00 0.00 A ATOM 1216 HH11 ARG A 81 -6.100 12.141 1.061 1.00 0.00 A ATOM 1217 HH12 ARG A 81 -6.346 12.222 2.774 1.00 0.00 A ATOM 1218 HH21 ARG A 81 -6.584 8.705 3.235 1.00 0.00 A ATOM 1219 HH22 ARG A 81 -6.619 10.247 4.023 1.00 0.00 A ATOM 1220 N ARG A 81 -3.968 5.766 -1.844 1.00 0.00 A ATOM 1221 NE ARG A 81 -6.199 9.566 0.854 1.00 0.00 A ATOM 1222 NH1 ARG A 81 -6.253 11.683 1.936 1.00 0.00 A ATOM 1223 NH2 ARG A 81 -6.529 9.703 3.189 1.00 0.00 A ATOM 1224 O ARG A 81 -4.816 8.052 -4.507 1.00 0.00 A ATOM 1225 C ALA A 82 -1.100 9.509 -4.031 1.00 0.00 A ATOM 1226 CA ALA A 82 -1.866 8.395 -4.745 1.00 0.00 A ATOM 1227 CB ALA A 82 -2.545 8.914 -6.044 1.00 0.00 A ATOM 1228 HN ALA A 82 -2.151 7.249 -3.054 1.00 0.00 A ATOM 1229 HA ALA A 82 -1.114 7.688 -5.068 1.00 0.00 A ATOM 1230 HB1 ALA A 82 -1.816 9.388 -6.736 1.00 0.00 A ATOM 1231 HB2 ALA A 82 -3.346 9.648 -5.819 1.00 0.00 A ATOM 1232 HB3 ALA A 82 -3.018 8.059 -6.573 1.00 0.00 A ATOM 1233 N ALA A 82 -2.685 7.688 -3.767 1.00 0.00 A ATOM 1234 O ALA A 82 0.102 9.384 -3.834 1.00 0.00 A ATOM 1235 C LYS A 83 -1.024 11.745 -1.479 1.00 0.00 A ATOM 1236 CA LYS A 83 -1.065 11.772 -3.001 1.00 0.00 A ATOM 1237 CB LYS A 83 -1.663 13.118 -3.489 1.00 0.00 A ATOM 1238 CD LYS A 83 -1.977 14.746 -5.447 1.00 0.00 A ATOM 1239 CE LYS A 83 -3.481 15.009 -5.275 1.00 0.00 A ATOM 1240 CG LYS A 83 -1.536 13.337 -5.008 1.00 0.00 A ATOM 1241 HN LYS A 83 -2.725 10.711 -3.788 1.00 0.00 A ATOM 1242 HA LYS A 83 -0.018 11.779 -3.297 1.00 0.00 A ATOM 1243 HB2 LYS A 83 -2.737 13.180 -3.206 1.00 0.00 A ATOM 1244 HB1 LYS A 83 -1.131 13.968 -3.000 1.00 0.00 A ATOM 1245 HD2 LYS A 83 -1.403 15.499 -4.863 1.00 0.00 A ATOM 1246 HD1 LYS A 83 -1.714 14.876 -6.521 1.00 0.00 A ATOM 1247 HE2 LYS A 83 -4.072 14.303 -5.894 1.00 0.00 A ATOM 1248 HE1 LYS A 83 -3.786 14.911 -4.212 1.00 0.00 A ATOM 1249 HG2 LYS A 83 -0.468 13.201 -5.296 1.00 0.00 A ATOM 1250 HG1 LYS A 83 -2.134 12.579 -5.557 1.00 0.00 A ATOM 1251 HZ1 LYS A 83 -3.561 16.513 -6.703 1.00 0.00 A ATOM 1252 HZ2 LYS A 83 -3.314 17.071 -5.118 1.00 0.00 A ATOM 1253 HZ3 LYS A 83 -4.851 16.534 -5.599 1.00 0.00 A ATOM 1254 N LYS A 83 -1.747 10.629 -3.617 1.00 0.00 A ATOM 1255 NZ LYS A 83 -3.828 16.385 -5.706 1.00 0.00 A ATOM 1256 O LYS A 83 0.029 11.972 -0.884 1.00 0.00 A ATOM 1257 C ASP A 84 -2.317 12.792 1.347 1.00 0.00 A ATOM 1258 CA ASP A 84 -2.368 11.431 0.646 1.00 0.00 A ATOM 1259 CB ASP A 84 -1.470 10.344 1.334 1.00 0.00 A ATOM 1260 CG ASP A 84 -1.949 9.943 2.737 1.00 0.00 A ATOM 1261 HN ASP A 84 -3.016 11.370 -1.344 1.00 0.00 A ATOM 1262 HA ASP A 84 -3.388 11.104 0.776 1.00 0.00 A ATOM 1263 HB2 ASP A 84 -1.496 9.428 0.701 1.00 0.00 A ATOM 1264 HB1 ASP A 84 -0.415 10.682 1.382 1.00 0.00 A ATOM 1265 N ASP A 84 -2.187 11.503 -0.811 1.00 0.00 A ATOM 1266 O ASP A 84 -3.331 13.326 1.786 1.00 0.00 A ATOM 1267 OD1 ASP A 84 -3.106 9.460 2.851 1.00 0.00 A ATOM 1268 OD2 ASP A 84 -1.158 10.112 3.703 1.00 0.00 A ATOM 1269 C GLU A 85 -1.017 15.878 1.092 1.00 0.00 A ATOM 1270 CA GLU A 85 -0.849 14.704 2.065 1.00 0.00 A ATOM 1271 CB GLU A 85 0.552 14.688 2.745 1.00 0.00 A ATOM 1272 CD GLU A 85 -0.202 15.800 4.893 1.00 0.00 A ATOM 1273 CG GLU A 85 0.829 15.819 3.763 1.00 0.00 A ATOM 1274 HN GLU A 85 -0.328 12.944 1.026 1.00 0.00 A ATOM 1275 HA GLU A 85 -1.579 14.853 2.853 1.00 0.00 A ATOM 1276 HB2 GLU A 85 0.652 13.721 3.289 1.00 0.00 A ATOM 1277 HB1 GLU A 85 1.349 14.701 1.969 1.00 0.00 A ATOM 1278 HG2 GLU A 85 1.841 15.676 4.197 1.00 0.00 A ATOM 1279 HG1 GLU A 85 0.811 16.807 3.257 1.00 0.00 A ATOM 1280 N GLU A 85 -1.113 13.413 1.437 1.00 0.00 A ATOM 1281 O GLU A 85 -0.131 16.704 0.884 1.00 0.00 A ATOM 1282 OE1 GLU A 85 -0.254 14.780 5.630 1.00 0.00 A ATOM 1283 OE2 GLU A 85 -0.948 16.806 5.033 1.00 0.00 A ATOM 1284 C ALA A 86 -4.078 17.226 -0.380 1.00 0.00 A ATOM 1285 CA ALA A 86 -2.577 17.036 -0.454 1.00 0.00 A ATOM 1286 CB ALA A 86 -2.099 16.720 -1.891 1.00 0.00 A ATOM 1287 HN ALA A 86 -2.902 15.275 0.671 1.00 0.00 A ATOM 1288 HA ALA A 86 -2.150 17.979 -0.125 1.00 0.00 A ATOM 1289 HB1 ALA A 86 -0.992 16.627 -1.903 1.00 0.00 A ATOM 1290 HB2 ALA A 86 -2.384 17.526 -2.601 1.00 0.00 A ATOM 1291 HB3 ALA A 86 -2.532 15.763 -2.250 1.00 0.00 A ATOM 1292 N ALA A 86 -2.218 15.981 0.480 1.00 0.00 A ATOM 1293 O ALA A 86 -4.815 17.065 -1.352 1.00 0.00 A ATOM 1294 C ASP A 87 -6.249 19.163 1.755 1.00 0.00 A ATOM 1295 CA ASP A 87 -5.956 17.778 1.178 1.00 0.00 A ATOM 1296 CB ASP A 87 -6.495 16.651 2.125 1.00 0.00 A ATOM 1297 CG ASP A 87 -5.690 16.480 3.426 1.00 0.00 A ATOM 1298 HN ASP A 87 -3.899 17.651 1.590 1.00 0.00 A ATOM 1299 HA ASP A 87 -6.565 17.728 0.282 1.00 0.00 A ATOM 1300 HB2 ASP A 87 -7.564 16.828 2.371 1.00 0.00 A ATOM 1301 HB1 ASP A 87 -6.448 15.687 1.571 1.00 0.00 A ATOM 1302 N ASP A 87 -4.550 17.576 0.840 1.00 0.00 A ATOM 1303 O ASP A 87 -7.412 19.542 1.850 1.00 0.00 A ATOM 1304 OD1 ASP A 87 -4.541 15.968 3.360 1.00 0.00 A ATOM 1305 OD2 ASP A 87 -6.228 16.852 4.502 1.00 0.00 A ATOM 1306 C GLU A 88 -3.879 21.549 3.268 1.00 0.00 A ATOM 1307 CA GLU A 88 -5.278 21.242 2.783 1.00 0.00 A ATOM 1308 CB GLU A 88 -6.272 21.356 3.993 1.00 0.00 A ATOM 1309 CD GLU A 88 -6.800 23.806 3.675 1.00 0.00 A ATOM 1310 CG GLU A 88 -6.373 22.737 4.680 1.00 0.00 A ATOM 1311 HN GLU A 88 -4.278 19.571 2.010 1.00 0.00 A ATOM 1312 HA GLU A 88 -5.526 21.967 2.020 1.00 0.00 A ATOM 1313 HB2 GLU A 88 -7.294 21.106 3.632 1.00 0.00 A ATOM 1314 HB1 GLU A 88 -6.017 20.595 4.764 1.00 0.00 A ATOM 1315 HG2 GLU A 88 -7.131 22.683 5.490 1.00 0.00 A ATOM 1316 HG1 GLU A 88 -5.404 23.016 5.143 1.00 0.00 A ATOM 1317 N GLU A 88 -5.200 19.921 2.157 1.00 0.00 A ATOM 1318 O GLU A 88 -3.378 22.657 3.089 1.00 0.00 A ATOM 1319 OE1 GLU A 88 -7.921 23.679 3.113 1.00 0.00 A ATOM 1320 OE2 GLU A 88 -6.013 24.767 3.458 1.00 0.00 A ATOM 1321 C LYS A 89 -1.980 21.047 5.913 1.00 0.00 A ATOM 1322 CA LYS A 89 -1.956 20.430 4.500 1.00 0.00 A ATOM 1323 CB LYS A 89 -0.772 20.964 3.651 1.00 0.00 A ATOM 1324 CD LYS A 89 0.591 20.676 1.483 1.00 0.00 A ATOM 1325 CE LYS A 89 0.237 21.988 0.765 1.00 0.00 A ATOM 1326 CG LYS A 89 -0.520 20.121 2.389 1.00 0.00 A ATOM 1327 HN LYS A 89 -3.786 19.656 3.997 1.00 0.00 A ATOM 1328 HA LYS A 89 -1.761 19.378 4.649 1.00 0.00 A ATOM 1329 HB2 LYS A 89 -0.976 22.022 3.384 1.00 0.00 A ATOM 1330 HB1 LYS A 89 0.151 20.954 4.273 1.00 0.00 A ATOM 1331 HD2 LYS A 89 1.505 20.840 2.097 1.00 0.00 A ATOM 1332 HD1 LYS A 89 0.837 19.905 0.716 1.00 0.00 A ATOM 1333 HE2 LYS A 89 0.018 22.794 1.495 1.00 0.00 A ATOM 1334 HE1 LYS A 89 1.082 22.308 0.117 1.00 0.00 A ATOM 1335 HG2 LYS A 89 -0.233 19.093 2.711 1.00 0.00 A ATOM 1336 HG1 LYS A 89 -1.461 20.034 1.806 1.00 0.00 A ATOM 1337 HZ1 LYS A 89 -1.158 22.732 -0.580 1.00 0.00 A ATOM 1338 HZ2 LYS A 89 -1.771 21.552 0.478 1.00 0.00 A ATOM 1339 HZ3 LYS A 89 -0.768 21.096 -0.816 1.00 0.00 A ATOM 1340 N LYS A 89 -3.271 20.498 3.886 1.00 0.00 A ATOM 1341 NZ LYS A 89 -0.954 21.830 -0.104 1.00 0.00 A ATOM 1342 OT1 LYS A 89 -2.085 20.256 6.890 1.00 0.00 A ATOM 1343 OT2 LYS A 89 -1.912 22.297 6.030 1.00 0.00 A END