ATOM 1 N SER A 1 15.856 4.114 -2.733 1.00 0.00 N ATOM 2 CA SER A 1 15.491 5.306 -1.915 1.00 0.00 C ATOM 3 C SER A 1 14.503 4.907 -0.814 1.00 0.00 C ATOM 4 O SER A 1 14.156 3.752 -0.668 1.00 0.00 O ATOM 5 CB SER A 1 14.833 6.275 -2.899 1.00 0.00 C ATOM 6 OG SER A 1 14.674 7.542 -2.274 1.00 0.00 O ATOM 7 H1 SER A 1 14.995 3.684 -3.124 1.00 0.00 H ATOM 8 H2 SER A 1 16.349 3.421 -2.135 1.00 0.00 H ATOM 9 H3 SER A 1 16.479 4.406 -3.512 1.00 0.00 H ATOM 10 HA SER A 1 16.372 5.756 -1.487 1.00 0.00 H ATOM 11 HB2 SER A 1 15.456 6.385 -3.770 1.00 0.00 H ATOM 12 HB3 SER A 1 13.869 5.885 -3.196 1.00 0.00 H ATOM 13 HG SER A 1 14.246 8.130 -2.900 1.00 0.00 H ATOM 14 N ALA A 2 14.048 5.858 -0.040 1.00 0.00 N ATOM 15 CA ALA A 2 13.078 5.547 1.054 1.00 0.00 C ATOM 16 C ALA A 2 13.659 4.499 2.009 1.00 0.00 C ATOM 17 O ALA A 2 14.691 3.913 1.750 1.00 0.00 O ATOM 18 CB ALA A 2 11.834 4.999 0.350 1.00 0.00 C ATOM 19 H ALA A 2 14.343 6.782 -0.181 1.00 0.00 H ATOM 20 HA ALA A 2 12.825 6.443 1.596 1.00 0.00 H ATOM 21 HB1 ALA A 2 12.041 4.009 -0.032 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.567 5.651 -0.470 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.015 4.949 1.051 1.00 0.00 H ATOM 24 N VAL A 3 12.996 4.259 3.109 1.00 0.00 N ATOM 25 CA VAL A 3 13.499 3.246 4.085 1.00 0.00 C ATOM 26 C VAL A 3 12.401 2.219 4.383 1.00 0.00 C ATOM 27 O VAL A 3 11.954 2.082 5.505 1.00 0.00 O ATOM 28 CB VAL A 3 13.855 4.043 5.347 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.914 5.096 5.011 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.602 4.737 5.896 1.00 0.00 C ATOM 31 H VAL A 3 12.164 4.743 3.292 1.00 0.00 H ATOM 32 HA VAL A 3 14.379 2.756 3.699 1.00 0.00 H ATOM 33 HB VAL A 3 14.249 3.368 6.093 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.894 4.643 5.043 1.00 0.00 H ATOM 35 HG12 VAL A 3 14.864 5.898 5.731 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.732 5.489 4.022 1.00 0.00 H ATOM 37 HG21 VAL A 3 12.290 4.246 6.806 1.00 0.00 H ATOM 38 HG22 VAL A 3 11.808 4.682 5.169 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.826 5.773 6.108 1.00 0.00 H ATOM 40 N ILE A 4 11.962 1.500 3.384 1.00 0.00 N ATOM 41 CA ILE A 4 10.887 0.486 3.604 1.00 0.00 C ATOM 42 C ILE A 4 11.090 -0.716 2.668 1.00 0.00 C ATOM 43 O ILE A 4 12.139 -0.883 2.077 1.00 0.00 O ATOM 44 CB ILE A 4 9.567 1.204 3.283 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.705 2.017 1.981 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.181 2.135 4.442 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.761 1.069 0.772 1.00 0.00 C ATOM 48 H ILE A 4 12.333 1.632 2.487 1.00 0.00 H ATOM 49 HA ILE A 4 10.887 0.163 4.633 1.00 0.00 H ATOM 50 HB ILE A 4 8.792 0.468 3.160 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.854 2.676 1.881 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.610 2.606 2.016 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.112 2.079 4.609 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.453 3.151 4.200 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.697 1.829 5.341 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.394 0.094 1.058 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.778 0.980 0.426 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.145 1.463 -0.025 1.00 0.00 H ATOM 59 N SER A 5 10.090 -1.556 2.535 1.00 0.00 N ATOM 60 CA SER A 5 10.208 -2.756 1.642 1.00 0.00 C ATOM 61 C SER A 5 8.950 -3.619 1.764 1.00 0.00 C ATOM 62 O SER A 5 8.124 -3.410 2.628 1.00 0.00 O ATOM 63 CB SER A 5 11.443 -3.516 2.146 1.00 0.00 C ATOM 64 OG SER A 5 11.209 -4.916 2.073 1.00 0.00 O ATOM 65 H SER A 5 9.257 -1.398 3.026 1.00 0.00 H ATOM 66 HA SER A 5 10.350 -2.453 0.611 1.00 0.00 H ATOM 67 HB2 SER A 5 12.293 -3.268 1.532 1.00 0.00 H ATOM 68 HB3 SER A 5 11.649 -3.227 3.169 1.00 0.00 H ATOM 69 HG SER A 5 11.435 -5.300 2.924 1.00 0.00 H ATOM 70 N LEU A 6 8.807 -4.593 0.906 1.00 0.00 N ATOM 71 CA LEU A 6 7.591 -5.467 0.947 1.00 0.00 C ATOM 72 C LEU A 6 7.578 -6.314 2.223 1.00 0.00 C ATOM 73 O LEU A 6 6.574 -6.903 2.573 1.00 0.00 O ATOM 74 CB LEU A 6 7.709 -6.360 -0.293 1.00 0.00 C ATOM 75 CG LEU A 6 6.885 -5.787 -1.461 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.415 -6.193 -1.318 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.984 -4.257 -1.488 1.00 0.00 C ATOM 78 H LEU A 6 9.491 -4.736 0.220 1.00 0.00 H ATOM 79 HA LEU A 6 6.692 -4.872 0.881 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.746 -6.424 -0.587 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.345 -7.349 -0.055 1.00 0.00 H ATOM 82 HG LEU A 6 7.270 -6.185 -2.390 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.311 -6.908 -0.516 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.076 -6.635 -2.241 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.818 -5.318 -1.102 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.909 -3.944 -1.036 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.155 -3.833 -0.943 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.952 -3.917 -2.509 1.00 0.00 H ATOM 89 N ASP A 7 8.668 -6.350 2.943 1.00 0.00 N ATOM 90 CA ASP A 7 8.701 -7.125 4.219 1.00 0.00 C ATOM 91 C ASP A 7 8.796 -6.155 5.403 1.00 0.00 C ATOM 92 O ASP A 7 8.673 -6.542 6.547 1.00 0.00 O ATOM 93 CB ASP A 7 9.953 -7.998 4.130 1.00 0.00 C ATOM 94 CG ASP A 7 9.712 -9.308 4.885 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.117 -9.252 5.949 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.123 -10.342 4.386 1.00 0.00 O ATOM 97 H ASP A 7 9.458 -5.846 2.660 1.00 0.00 H ATOM 98 HA ASP A 7 7.821 -7.746 4.314 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.168 -8.215 3.093 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.791 -7.478 4.572 1.00 0.00 H ATOM 101 N GLU A 8 9.001 -4.893 5.126 1.00 0.00 N ATOM 102 CA GLU A 8 9.095 -3.882 6.217 1.00 0.00 C ATOM 103 C GLU A 8 8.082 -2.762 5.969 1.00 0.00 C ATOM 104 O GLU A 8 8.337 -1.609 6.255 1.00 0.00 O ATOM 105 CB GLU A 8 10.521 -3.336 6.127 1.00 0.00 C ATOM 106 CG GLU A 8 11.409 -4.033 7.163 1.00 0.00 C ATOM 107 CD GLU A 8 12.427 -4.926 6.450 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.070 -6.041 6.105 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.548 -4.480 6.262 1.00 0.00 O ATOM 110 H GLU A 8 9.089 -4.606 4.193 1.00 0.00 H ATOM 111 HA GLU A 8 8.931 -4.339 7.180 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.911 -3.516 5.135 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.511 -2.274 6.322 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.930 -3.287 7.745 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.798 -4.637 7.815 1.00 0.00 H ATOM 116 N PHE A 9 6.937 -3.092 5.427 1.00 0.00 N ATOM 117 CA PHE A 9 5.911 -2.042 5.146 1.00 0.00 C ATOM 118 C PHE A 9 4.804 -2.052 6.196 1.00 0.00 C ATOM 119 O PHE A 9 3.895 -1.244 6.150 1.00 0.00 O ATOM 120 CB PHE A 9 5.323 -2.402 3.788 1.00 0.00 C ATOM 121 CG PHE A 9 5.928 -1.536 2.716 1.00 0.00 C ATOM 122 CD1 PHE A 9 6.066 -0.161 2.917 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.352 -2.111 1.522 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.630 0.632 1.921 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.914 -1.319 0.523 1.00 0.00 C ATOM 126 CZ PHE A 9 7.053 0.052 0.723 1.00 0.00 C ATOM 127 H PHE A 9 6.756 -4.027 5.197 1.00 0.00 H ATOM 128 HA PHE A 9 6.376 -1.067 5.098 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.527 -3.441 3.570 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.261 -2.243 3.814 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.735 0.287 3.840 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.241 -3.172 1.366 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.740 1.692 2.078 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.237 -1.769 -0.402 1.00 0.00 H ATOM 135 HZ PHE A 9 7.488 0.666 -0.050 1.00 0.00 H ATOM 136 N GLU A 10 4.865 -2.939 7.144 1.00 0.00 N ATOM 137 CA GLU A 10 3.801 -2.968 8.190 1.00 0.00 C ATOM 138 C GLU A 10 4.188 -2.024 9.334 1.00 0.00 C ATOM 139 O GLU A 10 3.624 -2.071 10.410 1.00 0.00 O ATOM 140 CB GLU A 10 3.723 -4.426 8.672 1.00 0.00 C ATOM 141 CG GLU A 10 5.127 -5.006 8.894 1.00 0.00 C ATOM 142 CD GLU A 10 5.110 -5.947 10.100 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.034 -6.391 10.470 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.174 -6.212 10.635 1.00 0.00 O ATOM 145 H GLU A 10 5.605 -3.577 7.173 1.00 0.00 H ATOM 146 HA GLU A 10 2.850 -2.669 7.763 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.172 -4.464 9.601 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.208 -5.018 7.930 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.431 -5.556 8.012 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.827 -4.203 9.073 1.00 0.00 H ATOM 151 N ASN A 11 5.145 -1.158 9.099 1.00 0.00 N ATOM 152 CA ASN A 11 5.572 -0.201 10.152 1.00 0.00 C ATOM 153 C ASN A 11 4.794 1.115 10.035 1.00 0.00 C ATOM 154 O ASN A 11 4.292 1.630 11.016 1.00 0.00 O ATOM 155 CB ASN A 11 7.062 0.020 9.899 1.00 0.00 C ATOM 156 CG ASN A 11 7.853 -1.138 10.511 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.746 -1.402 11.692 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.644 -1.846 9.753 1.00 0.00 N ATOM 159 H ASN A 11 5.578 -1.134 8.223 1.00 0.00 H ATOM 160 HA ASN A 11 5.430 -0.634 11.131 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.244 0.061 8.834 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.374 0.948 10.354 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.729 -1.636 8.800 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.151 -2.593 10.137 1.00 0.00 H ATOM 165 N LYS A 12 4.680 1.671 8.847 1.00 0.00 N ATOM 166 CA LYS A 12 3.920 2.948 8.715 1.00 0.00 C ATOM 167 C LYS A 12 2.460 2.664 8.385 1.00 0.00 C ATOM 168 O LYS A 12 2.141 1.785 7.607 1.00 0.00 O ATOM 169 CB LYS A 12 4.562 3.738 7.574 1.00 0.00 C ATOM 170 CG LYS A 12 5.914 4.331 8.008 1.00 0.00 C ATOM 171 CD LYS A 12 5.809 4.986 9.389 1.00 0.00 C ATOM 172 CE LYS A 12 6.487 4.098 10.437 1.00 0.00 C ATOM 173 NZ LYS A 12 7.945 4.363 10.289 1.00 0.00 N ATOM 174 H LYS A 12 5.082 1.250 8.058 1.00 0.00 H ATOM 175 HA LYS A 12 3.990 3.504 9.625 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.708 3.084 6.735 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.901 4.540 7.286 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.640 3.555 8.043 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.224 5.071 7.288 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.296 5.949 9.366 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.771 5.115 9.649 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.153 4.368 11.430 1.00 0.00 H ATOM 183 HE3 LYS A 12 6.280 3.058 10.241 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.108 5.389 10.241 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.291 3.916 9.415 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.455 3.972 11.105 1.00 0.00 H ATOM 187 N THR A 13 1.577 3.412 8.970 1.00 0.00 N ATOM 188 CA THR A 13 0.123 3.211 8.704 1.00 0.00 C ATOM 189 C THR A 13 -0.272 3.856 7.375 1.00 0.00 C ATOM 190 O THR A 13 -1.065 4.777 7.335 1.00 0.00 O ATOM 191 CB THR A 13 -0.615 3.874 9.875 1.00 0.00 C ATOM 192 OG1 THR A 13 0.256 4.772 10.548 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.098 2.793 10.849 1.00 0.00 C ATOM 194 H THR A 13 1.874 4.114 9.583 1.00 0.00 H ATOM 195 HA THR A 13 -0.103 2.160 8.679 1.00 0.00 H ATOM 196 HB THR A 13 -1.469 4.416 9.498 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.246 5.212 11.237 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.534 2.860 11.768 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.951 1.817 10.409 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.147 2.939 11.057 1.00 0.00 H ATOM 201 N LEU A 14 0.259 3.361 6.287 1.00 0.00 N ATOM 202 CA LEU A 14 -0.086 3.917 4.935 1.00 0.00 C ATOM 203 C LEU A 14 -0.249 5.441 4.956 1.00 0.00 C ATOM 204 O LEU A 14 -1.295 5.963 4.624 1.00 0.00 O ATOM 205 CB LEU A 14 -1.415 3.259 4.572 1.00 0.00 C ATOM 206 CG LEU A 14 -1.149 1.888 3.953 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.407 2.061 2.626 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.300 1.054 4.916 1.00 0.00 C ATOM 209 H LEU A 14 0.883 2.595 6.354 1.00 0.00 H ATOM 210 HA LEU A 14 0.663 3.631 4.215 1.00 0.00 H ATOM 211 HB2 LEU A 14 -2.013 3.144 5.464 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.942 3.878 3.862 1.00 0.00 H ATOM 213 HG LEU A 14 -2.089 1.387 3.776 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.656 1.966 2.792 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.621 3.037 2.217 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.730 1.300 1.930 1.00 0.00 H ATOM 217 HD21 LEU A 14 0.747 1.216 4.708 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.535 0.017 4.791 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.515 1.345 5.931 1.00 0.00 H ATOM 220 N ASP A 15 0.775 6.158 5.317 1.00 0.00 N ATOM 221 CA ASP A 15 0.677 7.649 5.331 1.00 0.00 C ATOM 222 C ASP A 15 2.055 8.258 5.573 1.00 0.00 C ATOM 223 O ASP A 15 2.416 9.261 4.987 1.00 0.00 O ATOM 224 CB ASP A 15 -0.267 7.984 6.487 1.00 0.00 C ATOM 225 CG ASP A 15 -1.663 8.291 5.941 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.751 9.026 4.972 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.621 7.785 6.504 1.00 0.00 O ATOM 228 H ASP A 15 1.615 5.719 5.567 1.00 0.00 H ATOM 229 HA ASP A 15 0.266 8.007 4.394 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.322 7.142 7.160 1.00 0.00 H ATOM 231 HB3 ASP A 15 0.107 8.847 7.018 1.00 0.00 H ATOM 232 N GLU A 16 2.830 7.655 6.429 1.00 0.00 N ATOM 233 CA GLU A 16 4.192 8.186 6.711 1.00 0.00 C ATOM 234 C GLU A 16 5.053 8.164 5.448 1.00 0.00 C ATOM 235 O GLU A 16 6.142 8.703 5.431 1.00 0.00 O ATOM 236 CB GLU A 16 4.777 7.245 7.760 1.00 0.00 C ATOM 237 CG GLU A 16 3.939 7.261 9.050 1.00 0.00 C ATOM 238 CD GLU A 16 3.249 8.619 9.246 1.00 0.00 C ATOM 239 OE1 GLU A 16 3.918 9.546 9.673 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.064 8.706 8.968 1.00 0.00 O ATOM 241 H GLU A 16 2.517 6.845 6.885 1.00 0.00 H ATOM 242 HA GLU A 16 4.139 9.176 7.105 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.783 6.248 7.359 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.788 7.545 7.987 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.195 6.481 8.994 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.587 7.070 9.892 1.00 0.00 H ATOM 247 N ILE A 17 4.599 7.525 4.397 1.00 0.00 N ATOM 248 CA ILE A 17 5.435 7.467 3.163 1.00 0.00 C ATOM 249 C ILE A 17 4.587 7.386 1.876 1.00 0.00 C ATOM 250 O ILE A 17 5.133 7.327 0.801 1.00 0.00 O ATOM 251 CB ILE A 17 6.265 6.189 3.333 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.322 4.991 3.520 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.178 6.327 4.555 1.00 0.00 C ATOM 254 CD1 ILE A 17 6.129 3.701 3.691 1.00 0.00 C ATOM 255 H ILE A 17 3.733 7.072 4.426 1.00 0.00 H ATOM 256 HA ILE A 17 6.095 8.318 3.121 1.00 0.00 H ATOM 257 HB ILE A 17 6.871 6.039 2.455 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.709 5.150 4.395 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.688 4.902 2.651 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.941 5.564 4.521 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.594 6.213 5.458 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.643 7.301 4.548 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.653 3.722 4.634 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.841 3.613 2.884 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.458 2.852 3.670 1.00 0.00 H ATOM 266 N ILE A 18 3.274 7.394 1.958 1.00 0.00 N ATOM 267 CA ILE A 18 2.447 7.298 0.696 1.00 0.00 C ATOM 268 C ILE A 18 2.469 8.644 -0.045 1.00 0.00 C ATOM 269 O ILE A 18 3.009 9.621 0.436 1.00 0.00 O ATOM 270 CB ILE A 18 1.001 6.926 1.129 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.025 5.994 2.345 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.260 6.189 -0.006 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.898 4.772 2.045 1.00 0.00 C ATOM 274 H ILE A 18 2.841 7.452 2.827 1.00 0.00 H ATOM 275 HA ILE A 18 2.844 6.524 0.057 1.00 0.00 H ATOM 276 HB ILE A 18 0.463 7.828 1.380 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.419 6.521 3.199 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.019 5.665 2.559 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.169 6.831 -0.867 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.728 5.905 0.333 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.806 5.295 -0.278 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.210 4.796 1.012 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.331 3.871 2.229 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.767 4.788 2.684 1.00 0.00 H ATOM 285 N GLY A 19 1.908 8.689 -1.224 1.00 0.00 N ATOM 286 CA GLY A 19 1.912 9.948 -2.031 1.00 0.00 C ATOM 287 C GLY A 19 2.536 9.666 -3.402 1.00 0.00 C ATOM 288 O GLY A 19 1.843 9.430 -4.372 1.00 0.00 O ATOM 289 H GLY A 19 1.495 7.884 -1.587 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.901 10.298 -2.162 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.495 10.699 -1.526 1.00 0.00 H ATOM 292 N PHE A 20 3.842 9.687 -3.489 1.00 0.00 N ATOM 293 CA PHE A 20 4.522 9.413 -4.798 1.00 0.00 C ATOM 294 C PHE A 20 5.144 8.025 -4.768 1.00 0.00 C ATOM 295 O PHE A 20 4.773 7.159 -5.539 1.00 0.00 O ATOM 296 CB PHE A 20 5.593 10.490 -4.920 1.00 0.00 C ATOM 297 CG PHE A 20 5.661 10.943 -6.350 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.583 11.631 -6.918 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.794 10.657 -7.114 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.643 12.037 -8.256 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.855 11.060 -8.453 1.00 0.00 C ATOM 302 CZ PHE A 20 5.780 11.751 -9.024 1.00 0.00 C ATOM 303 H PHE A 20 4.380 9.877 -2.693 1.00 0.00 H ATOM 304 HA PHE A 20 3.823 9.478 -5.621 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.339 11.327 -4.285 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.549 10.087 -4.623 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.705 11.850 -6.322 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.621 10.126 -6.669 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.812 12.569 -8.698 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.731 10.838 -9.043 1.00 0.00 H ATOM 311 HZ PHE A 20 5.827 12.064 -10.057 1.00 0.00 H ATOM 312 N TYR A 21 6.049 7.778 -3.856 1.00 0.00 N ATOM 313 CA TYR A 21 6.649 6.415 -3.753 1.00 0.00 C ATOM 314 C TYR A 21 5.502 5.395 -3.660 1.00 0.00 C ATOM 315 O TYR A 21 5.671 4.215 -3.868 1.00 0.00 O ATOM 316 CB TYR A 21 7.488 6.451 -2.456 1.00 0.00 C ATOM 317 CG TYR A 21 6.901 5.518 -1.414 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.613 5.745 -0.921 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.636 4.424 -0.957 1.00 0.00 C ATOM 320 CE1 TYR A 21 5.063 4.881 0.025 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.082 3.558 -0.011 1.00 0.00 C ATOM 322 CZ TYR A 21 5.793 3.788 0.479 1.00 0.00 C ATOM 323 OH TYR A 21 5.240 2.928 1.405 1.00 0.00 O ATOM 324 H TYR A 21 6.308 8.476 -3.221 1.00 0.00 H ATOM 325 HA TYR A 21 7.282 6.206 -4.607 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.499 6.146 -2.677 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.499 7.459 -2.065 1.00 0.00 H ATOM 328 HD1 TYR A 21 5.045 6.596 -1.268 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.628 4.247 -1.335 1.00 0.00 H ATOM 330 HE1 TYR A 21 4.069 5.060 0.404 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.649 2.711 0.342 1.00 0.00 H ATOM 332 HH TYR A 21 4.287 3.049 1.395 1.00 0.00 H ATOM 333 N GLU A 22 4.331 5.868 -3.326 1.00 0.00 N ATOM 334 CA GLU A 22 3.159 4.976 -3.197 1.00 0.00 C ATOM 335 C GLU A 22 2.803 4.366 -4.553 1.00 0.00 C ATOM 336 O GLU A 22 2.603 3.184 -4.662 1.00 0.00 O ATOM 337 CB GLU A 22 2.051 5.897 -2.684 1.00 0.00 C ATOM 338 CG GLU A 22 0.687 5.458 -3.214 1.00 0.00 C ATOM 339 CD GLU A 22 0.395 6.168 -4.538 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.552 7.376 -4.590 1.00 0.00 O ATOM 341 OE2 GLU A 22 0.012 5.491 -5.479 1.00 0.00 O ATOM 342 H GLU A 22 4.225 6.822 -3.144 1.00 0.00 H ATOM 343 HA GLU A 22 3.357 4.204 -2.479 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.041 5.868 -1.608 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.252 6.906 -3.010 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.688 4.392 -3.372 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.070 5.714 -2.493 1.00 0.00 H ATOM 348 N ALA A 23 2.726 5.149 -5.590 1.00 0.00 N ATOM 349 CA ALA A 23 2.377 4.565 -6.919 1.00 0.00 C ATOM 350 C ALA A 23 3.080 3.213 -7.097 1.00 0.00 C ATOM 351 O ALA A 23 2.480 2.240 -7.511 1.00 0.00 O ATOM 352 CB ALA A 23 2.871 5.584 -7.946 1.00 0.00 C ATOM 353 H ALA A 23 2.891 6.108 -5.500 1.00 0.00 H ATOM 354 HA ALA A 23 1.308 4.442 -6.996 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.056 5.864 -8.595 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.666 5.150 -8.533 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.240 6.462 -7.434 1.00 0.00 H ATOM 358 N GLN A 24 4.339 3.143 -6.754 1.00 0.00 N ATOM 359 CA GLN A 24 5.081 1.842 -6.877 1.00 0.00 C ATOM 360 C GLN A 24 4.900 1.001 -5.614 1.00 0.00 C ATOM 361 O GLN A 24 5.197 -0.169 -5.600 1.00 0.00 O ATOM 362 CB GLN A 24 6.548 2.226 -7.074 1.00 0.00 C ATOM 363 CG GLN A 24 7.031 3.044 -5.876 1.00 0.00 C ATOM 364 CD GLN A 24 8.464 2.650 -5.525 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.384 2.923 -6.271 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.694 2.014 -4.409 1.00 0.00 N ATOM 367 H GLN A 24 4.793 3.945 -6.398 1.00 0.00 H ATOM 368 HA GLN A 24 4.725 1.282 -7.725 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.144 1.330 -7.163 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.647 2.817 -7.973 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.995 4.097 -6.118 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.393 2.848 -5.030 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.950 1.793 -3.808 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.607 1.760 -4.170 1.00 0.00 H ATOM 375 N VAL A 25 4.401 1.591 -4.568 1.00 0.00 N ATOM 376 CA VAL A 25 4.161 0.837 -3.307 1.00 0.00 C ATOM 377 C VAL A 25 2.709 0.323 -3.306 1.00 0.00 C ATOM 378 O VAL A 25 2.457 -0.854 -3.155 1.00 0.00 O ATOM 379 CB VAL A 25 4.424 1.874 -2.207 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.227 2.027 -1.255 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.650 1.434 -1.412 1.00 0.00 C ATOM 382 H VAL A 25 4.166 2.538 -4.613 1.00 0.00 H ATOM 383 HA VAL A 25 4.863 0.017 -3.209 1.00 0.00 H ATOM 384 HB VAL A 25 4.625 2.825 -2.672 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.595 1.160 -1.320 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.662 2.900 -1.528 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.586 2.135 -0.241 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.825 0.380 -1.573 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.482 1.611 -0.363 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.511 1.994 -1.743 1.00 0.00 H ATOM 391 N LEU A 26 1.753 1.201 -3.489 1.00 0.00 N ATOM 392 CA LEU A 26 0.327 0.767 -3.510 1.00 0.00 C ATOM 393 C LEU A 26 0.073 -0.126 -4.730 1.00 0.00 C ATOM 394 O LEU A 26 -0.535 -1.173 -4.618 1.00 0.00 O ATOM 395 CB LEU A 26 -0.487 2.060 -3.606 1.00 0.00 C ATOM 396 CG LEU A 26 -0.965 2.496 -2.210 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.782 1.375 -1.576 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.230 2.810 -1.310 1.00 0.00 C ATOM 399 H LEU A 26 1.972 2.144 -3.618 1.00 0.00 H ATOM 400 HA LEU A 26 0.082 0.237 -2.601 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.126 2.834 -4.036 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.347 1.893 -4.237 1.00 0.00 H ATOM 403 HG LEU A 26 -1.584 3.377 -2.305 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.276 0.815 -2.353 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.518 1.798 -0.909 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.127 0.722 -1.022 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.899 3.482 -1.820 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.750 1.895 -1.071 1.00 0.00 H ATOM 409 HD23 LEU A 26 -0.121 3.274 -0.400 1.00 0.00 H ATOM 410 N LYS A 27 0.551 0.258 -5.894 1.00 0.00 N ATOM 411 CA LYS A 27 0.342 -0.609 -7.091 1.00 0.00 C ATOM 412 C LYS A 27 1.125 -1.906 -6.893 1.00 0.00 C ATOM 413 O LYS A 27 0.898 -2.898 -7.558 1.00 0.00 O ATOM 414 CB LYS A 27 0.892 0.184 -8.278 1.00 0.00 C ATOM 415 CG LYS A 27 0.303 -0.367 -9.582 1.00 0.00 C ATOM 416 CD LYS A 27 1.361 -1.195 -10.320 1.00 0.00 C ATOM 417 CE LYS A 27 1.779 -0.474 -11.604 1.00 0.00 C ATOM 418 NZ LYS A 27 2.350 -1.539 -12.476 1.00 0.00 N ATOM 419 H LYS A 27 1.063 1.093 -5.974 1.00 0.00 H ATOM 420 HA LYS A 27 -0.708 -0.816 -7.232 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.622 1.223 -8.171 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.969 0.093 -8.304 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.550 -0.991 -9.356 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.010 0.455 -10.209 1.00 0.00 H ATOM 425 HD2 LYS A 27 2.224 -1.327 -9.684 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.950 -2.162 -10.571 1.00 0.00 H ATOM 427 HE2 LYS A 27 0.918 -0.019 -12.075 1.00 0.00 H ATOM 428 HE3 LYS A 27 2.529 0.271 -11.390 1.00 0.00 H ATOM 429 HZ1 LYS A 27 1.587 -2.164 -12.805 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.045 -2.092 -11.934 1.00 0.00 H ATOM 431 HZ3 LYS A 27 2.816 -1.103 -13.297 1.00 0.00 H ATOM 432 N LEU A 28 2.043 -1.895 -5.965 1.00 0.00 N ATOM 433 CA LEU A 28 2.850 -3.098 -5.679 1.00 0.00 C ATOM 434 C LEU A 28 2.161 -3.900 -4.559 1.00 0.00 C ATOM 435 O LEU A 28 1.945 -5.080 -4.693 1.00 0.00 O ATOM 436 CB LEU A 28 4.204 -2.514 -5.273 1.00 0.00 C ATOM 437 CG LEU A 28 4.907 -3.421 -4.276 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.355 -3.639 -4.705 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.881 -2.771 -2.898 1.00 0.00 C ATOM 440 H LEU A 28 2.198 -1.086 -5.442 1.00 0.00 H ATOM 441 HA LEU A 28 2.957 -3.701 -6.565 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.821 -2.406 -6.154 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.049 -1.543 -4.828 1.00 0.00 H ATOM 444 HG LEU A 28 4.398 -4.362 -4.243 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.981 -2.888 -4.244 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.429 -3.561 -5.777 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.677 -4.619 -4.388 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.816 -2.256 -2.726 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.745 -3.533 -2.150 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.069 -2.067 -2.846 1.00 0.00 H ATOM 451 N PHE A 29 1.779 -3.259 -3.476 1.00 0.00 N ATOM 452 CA PHE A 29 1.057 -3.977 -2.380 1.00 0.00 C ATOM 453 C PHE A 29 -0.129 -4.707 -2.979 1.00 0.00 C ATOM 454 O PHE A 29 -0.483 -5.795 -2.585 1.00 0.00 O ATOM 455 CB PHE A 29 0.551 -2.877 -1.438 1.00 0.00 C ATOM 456 CG PHE A 29 1.707 -2.180 -0.779 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.957 -2.795 -0.719 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.522 -0.916 -0.216 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.019 -2.150 -0.107 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.592 -0.269 0.406 1.00 0.00 C ATOM 461 CZ PHE A 29 3.840 -0.885 0.459 1.00 0.00 C ATOM 462 H PHE A 29 1.939 -2.308 -3.399 1.00 0.00 H ATOM 463 HA PHE A 29 1.710 -4.657 -1.860 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.020 -2.155 -2.001 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.081 -3.314 -0.679 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.101 -3.771 -1.152 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.554 -0.440 -0.260 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.979 -2.630 -0.071 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.453 0.707 0.844 1.00 0.00 H ATOM 470 HZ PHE A 29 4.664 -0.385 0.936 1.00 0.00 H ATOM 471 N TYR A 30 -0.737 -4.098 -3.945 1.00 0.00 N ATOM 472 CA TYR A 30 -1.899 -4.738 -4.606 1.00 0.00 C ATOM 473 C TYR A 30 -1.390 -5.849 -5.524 1.00 0.00 C ATOM 474 O TYR A 30 -2.083 -6.809 -5.797 1.00 0.00 O ATOM 475 CB TYR A 30 -2.576 -3.623 -5.401 1.00 0.00 C ATOM 476 CG TYR A 30 -4.065 -3.757 -5.226 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.793 -4.627 -6.041 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.712 -3.024 -4.225 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.173 -4.766 -5.857 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.092 -3.159 -4.041 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.823 -4.032 -4.857 1.00 0.00 C ATOM 482 OH TYR A 30 -8.184 -4.170 -4.674 1.00 0.00 O ATOM 483 H TYR A 30 -0.420 -3.222 -4.236 1.00 0.00 H ATOM 484 HA TYR A 30 -2.580 -5.137 -3.869 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.250 -2.660 -5.033 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.326 -3.715 -6.447 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.289 -5.192 -6.812 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.145 -2.351 -3.597 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.737 -5.441 -6.484 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.591 -2.593 -3.268 1.00 0.00 H ATOM 491 HH TYR A 30 -8.384 -5.108 -4.635 1.00 0.00 H ATOM 492 N ALA A 31 -0.164 -5.739 -5.976 1.00 0.00 N ATOM 493 CA ALA A 31 0.408 -6.807 -6.846 1.00 0.00 C ATOM 494 C ALA A 31 0.995 -7.908 -5.957 1.00 0.00 C ATOM 495 O ALA A 31 1.067 -9.060 -6.337 1.00 0.00 O ATOM 496 CB ALA A 31 1.508 -6.122 -7.660 1.00 0.00 C ATOM 497 H ALA A 31 0.388 -4.964 -5.723 1.00 0.00 H ATOM 498 HA ALA A 31 -0.348 -7.208 -7.504 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.410 -6.715 -7.616 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.702 -5.142 -7.250 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.190 -6.027 -8.688 1.00 0.00 H ATOM 502 N GLU A 32 1.391 -7.553 -4.763 1.00 0.00 N ATOM 503 CA GLU A 32 1.949 -8.555 -3.817 1.00 0.00 C ATOM 504 C GLU A 32 0.833 -9.035 -2.898 1.00 0.00 C ATOM 505 O GLU A 32 0.527 -10.206 -2.840 1.00 0.00 O ATOM 506 CB GLU A 32 3.019 -7.812 -3.019 1.00 0.00 C ATOM 507 CG GLU A 32 4.044 -8.818 -2.490 1.00 0.00 C ATOM 508 CD GLU A 32 5.162 -8.997 -3.518 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.961 -8.086 -3.661 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.199 -10.041 -4.147 1.00 0.00 O ATOM 511 H GLU A 32 1.300 -6.625 -4.478 1.00 0.00 H ATOM 512 HA GLU A 32 2.387 -9.381 -4.347 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.513 -7.094 -3.658 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.558 -7.299 -2.188 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.460 -8.453 -1.562 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.559 -9.768 -2.319 1.00 0.00 H ATOM 517 N TYR A 33 0.210 -8.127 -2.194 1.00 0.00 N ATOM 518 CA TYR A 33 -0.913 -8.525 -1.283 1.00 0.00 C ATOM 519 C TYR A 33 -2.250 -8.440 -2.035 1.00 0.00 C ATOM 520 O TYR A 33 -2.755 -7.359 -2.258 1.00 0.00 O ATOM 521 CB TYR A 33 -0.924 -7.524 -0.115 1.00 0.00 C ATOM 522 CG TYR A 33 0.453 -6.959 0.167 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.591 -7.767 0.065 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.580 -5.619 0.544 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.853 -7.231 0.338 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.839 -5.083 0.816 1.00 0.00 C ATOM 527 CZ TYR A 33 2.977 -5.888 0.714 1.00 0.00 C ATOM 528 OH TYR A 33 4.222 -5.360 0.987 1.00 0.00 O ATOM 529 H TYR A 33 0.473 -7.178 -2.272 1.00 0.00 H ATOM 530 HA TYR A 33 -0.755 -9.527 -0.906 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.595 -6.712 -0.351 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.283 -8.029 0.769 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.495 -8.802 -0.226 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.295 -4.997 0.623 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.730 -7.852 0.258 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.931 -4.046 1.105 1.00 0.00 H ATOM 537 HH TYR A 33 4.156 -4.841 1.791 1.00 0.00 H ATOM 538 N PRO A 34 -2.790 -9.577 -2.397 1.00 0.00 N ATOM 539 CA PRO A 34 -4.085 -9.596 -3.121 1.00 0.00 C ATOM 540 C PRO A 34 -5.234 -9.293 -2.156 1.00 0.00 C ATOM 541 O PRO A 34 -5.081 -9.379 -0.954 1.00 0.00 O ATOM 542 CB PRO A 34 -4.183 -11.026 -3.640 1.00 0.00 C ATOM 543 CG PRO A 34 -3.339 -11.838 -2.709 1.00 0.00 C ATOM 544 CD PRO A 34 -2.263 -10.929 -2.175 1.00 0.00 C ATOM 545 HA PRO A 34 -4.079 -8.895 -3.946 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.208 -11.364 -3.612 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.792 -11.092 -4.643 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.944 -12.214 -1.895 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.886 -12.659 -3.242 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.105 -11.109 -1.120 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.348 -11.067 -2.725 1.00 0.00 H ATOM 552 N SER A 35 -6.381 -8.942 -2.676 1.00 0.00 N ATOM 553 CA SER A 35 -7.547 -8.631 -1.793 1.00 0.00 C ATOM 554 C SER A 35 -7.200 -7.486 -0.840 1.00 0.00 C ATOM 555 O SER A 35 -6.426 -7.648 0.082 1.00 0.00 O ATOM 556 CB SER A 35 -7.817 -9.914 -1.005 1.00 0.00 C ATOM 557 OG SER A 35 -9.201 -9.992 -0.691 1.00 0.00 O ATOM 558 H SER A 35 -6.477 -8.880 -3.649 1.00 0.00 H ATOM 559 HA SER A 35 -8.410 -8.376 -2.386 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.540 -10.769 -1.599 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.230 -9.905 -0.095 1.00 0.00 H ATOM 562 HG SER A 35 -9.442 -9.195 -0.213 1.00 0.00 H ATOM 563 N THR A 36 -7.768 -6.329 -1.057 1.00 0.00 N ATOM 564 CA THR A 36 -7.472 -5.168 -0.164 1.00 0.00 C ATOM 565 C THR A 36 -7.611 -5.570 1.307 1.00 0.00 C ATOM 566 O THR A 36 -6.860 -5.129 2.155 1.00 0.00 O ATOM 567 CB THR A 36 -8.506 -4.105 -0.523 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.572 -3.961 -1.935 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.100 -2.783 0.112 1.00 0.00 C ATOM 570 H THR A 36 -8.389 -6.222 -1.808 1.00 0.00 H ATOM 571 HA THR A 36 -6.483 -4.791 -0.356 1.00 0.00 H ATOM 572 HB THR A 36 -9.469 -4.396 -0.142 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.487 -3.801 -2.175 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.324 -2.321 -0.478 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.732 -2.967 1.112 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.957 -2.129 0.161 1.00 0.00 H ATOM 577 N ARG A 37 -8.562 -6.409 1.612 1.00 0.00 N ATOM 578 CA ARG A 37 -8.748 -6.850 3.026 1.00 0.00 C ATOM 579 C ARG A 37 -7.483 -7.562 3.521 1.00 0.00 C ATOM 580 O ARG A 37 -6.940 -7.231 4.557 1.00 0.00 O ATOM 581 CB ARG A 37 -9.939 -7.810 2.978 1.00 0.00 C ATOM 582 CG ARG A 37 -10.198 -8.400 4.369 1.00 0.00 C ATOM 583 CD ARG A 37 -10.488 -9.899 4.245 1.00 0.00 C ATOM 584 NE ARG A 37 -11.494 -10.189 5.307 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.495 -10.997 5.064 1.00 0.00 C ATOM 586 NH1 ARG A 37 -12.395 -11.917 4.141 1.00 0.00 N ATOM 587 NH2 ARG A 37 -13.600 -10.885 5.751 1.00 0.00 N ATOM 588 H ARG A 37 -9.152 -6.754 0.910 1.00 0.00 H ATOM 589 HA ARG A 37 -8.978 -6.006 3.658 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.815 -7.271 2.647 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.726 -8.607 2.284 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.328 -8.251 4.993 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.049 -7.907 4.816 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.894 -10.122 3.267 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.591 -10.472 4.419 1.00 0.00 H ATOM 596 HE ARG A 37 -11.405 -9.773 6.189 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.550 -12.009 3.614 1.00 0.00 H ATOM 598 HH12 ARG A 37 -13.164 -12.530 3.961 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.679 -10.185 6.460 1.00 0.00 H ATOM 600 HH22 ARG A 37 -14.367 -11.501 5.569 1.00 0.00 H ATOM 601 N LYS A 38 -7.007 -8.531 2.785 1.00 0.00 N ATOM 602 CA LYS A 38 -5.770 -9.254 3.208 1.00 0.00 C ATOM 603 C LYS A 38 -4.544 -8.369 2.955 1.00 0.00 C ATOM 604 O LYS A 38 -3.524 -8.500 3.601 1.00 0.00 O ATOM 605 CB LYS A 38 -5.725 -10.513 2.337 1.00 0.00 C ATOM 606 CG LYS A 38 -6.992 -11.344 2.574 1.00 0.00 C ATOM 607 CD LYS A 38 -6.635 -12.832 2.628 1.00 0.00 C ATOM 608 CE LYS A 38 -7.855 -13.663 2.222 1.00 0.00 C ATOM 609 NZ LYS A 38 -7.690 -14.963 2.933 1.00 0.00 N ATOM 610 H LYS A 38 -7.457 -8.779 1.950 1.00 0.00 H ATOM 611 HA LYS A 38 -5.831 -9.526 4.250 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.669 -10.228 1.296 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.857 -11.100 2.597 1.00 0.00 H ATOM 614 HG2 LYS A 38 -7.446 -11.049 3.510 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.688 -11.172 1.767 1.00 0.00 H ATOM 616 HD2 LYS A 38 -5.819 -13.031 1.948 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.339 -13.095 3.631 1.00 0.00 H ATOM 618 HE2 LYS A 38 -8.765 -13.173 2.540 1.00 0.00 H ATOM 619 HE3 LYS A 38 -7.864 -13.824 1.155 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -8.556 -15.528 2.828 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -7.511 -14.785 3.942 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.888 -15.483 2.524 1.00 0.00 H ATOM 623 N LEU A 39 -4.651 -7.455 2.025 1.00 0.00 N ATOM 624 CA LEU A 39 -3.510 -6.536 1.722 1.00 0.00 C ATOM 625 C LEU A 39 -3.338 -5.553 2.884 1.00 0.00 C ATOM 626 O LEU A 39 -2.244 -5.295 3.354 1.00 0.00 O ATOM 627 CB LEU A 39 -3.948 -5.823 0.430 1.00 0.00 C ATOM 628 CG LEU A 39 -3.060 -4.607 0.135 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.080 -4.312 -1.366 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.589 -3.387 0.897 1.00 0.00 C ATOM 631 H LEU A 39 -5.492 -7.364 1.530 1.00 0.00 H ATOM 632 HA LEU A 39 -2.606 -7.095 1.556 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.884 -6.515 -0.395 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.970 -5.497 0.539 1.00 0.00 H ATOM 635 HG LEU A 39 -2.050 -4.813 0.439 1.00 0.00 H ATOM 636 HD11 LEU A 39 -3.212 -5.233 -1.913 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.144 -3.854 -1.655 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.894 -3.639 -1.591 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.612 -3.564 1.194 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.547 -2.516 0.260 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.983 -3.220 1.775 1.00 0.00 H ATOM 642 N ALA A 40 -4.426 -5.023 3.351 1.00 0.00 N ATOM 643 CA ALA A 40 -4.390 -4.062 4.490 1.00 0.00 C ATOM 644 C ALA A 40 -3.961 -4.763 5.783 1.00 0.00 C ATOM 645 O ALA A 40 -3.559 -4.123 6.743 1.00 0.00 O ATOM 646 CB ALA A 40 -5.826 -3.577 4.610 1.00 0.00 C ATOM 647 H ALA A 40 -5.282 -5.265 2.949 1.00 0.00 H ATOM 648 HA ALA A 40 -3.737 -3.231 4.271 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.010 -3.240 5.618 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.499 -4.388 4.372 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.984 -2.763 3.921 1.00 0.00 H ATOM 652 N GLN A 41 -4.051 -6.071 5.818 1.00 0.00 N ATOM 653 CA GLN A 41 -3.652 -6.817 7.047 1.00 0.00 C ATOM 654 C GLN A 41 -2.146 -6.680 7.264 1.00 0.00 C ATOM 655 O GLN A 41 -1.683 -6.516 8.376 1.00 0.00 O ATOM 656 CB GLN A 41 -4.027 -8.276 6.784 1.00 0.00 C ATOM 657 CG GLN A 41 -3.894 -9.074 8.085 1.00 0.00 C ATOM 658 CD GLN A 41 -4.008 -10.572 7.787 1.00 0.00 C ATOM 659 OE1 GLN A 41 -3.018 -11.228 7.531 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.181 -11.144 7.816 1.00 0.00 N ATOM 661 H GLN A 41 -4.381 -6.559 5.036 1.00 0.00 H ATOM 662 HA GLN A 41 -4.190 -6.445 7.904 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.047 -8.327 6.430 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.365 -8.689 6.041 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.934 -8.868 8.534 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.680 -8.784 8.767 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.980 -10.617 8.025 1.00 0.00 H ATOM 668 HE22 GLN A 41 -5.262 -12.104 7.632 1.00 0.00 H ATOM 669 N ARG A 42 -1.378 -6.722 6.208 1.00 0.00 N ATOM 670 CA ARG A 42 0.094 -6.565 6.360 1.00 0.00 C ATOM 671 C ARG A 42 0.396 -5.087 6.566 1.00 0.00 C ATOM 672 O ARG A 42 1.087 -4.698 7.487 1.00 0.00 O ATOM 673 CB ARG A 42 0.691 -7.066 5.046 1.00 0.00 C ATOM 674 CG ARG A 42 0.393 -8.557 4.886 1.00 0.00 C ATOM 675 CD ARG A 42 1.570 -9.245 4.193 1.00 0.00 C ATOM 676 NE ARG A 42 1.123 -10.649 3.981 1.00 0.00 N ATOM 677 CZ ARG A 42 1.932 -11.639 4.248 1.00 0.00 C ATOM 678 NH1 ARG A 42 2.584 -11.660 5.378 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.090 -12.604 3.386 1.00 0.00 N ATOM 680 H ARG A 42 -1.772 -6.832 5.315 1.00 0.00 H ATOM 681 HA ARG A 42 0.458 -7.150 7.190 1.00 0.00 H ATOM 682 HB2 ARG A 42 0.257 -6.519 4.222 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.761 -6.914 5.056 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.238 -8.999 5.860 1.00 0.00 H ATOM 685 HG3 ARG A 42 -0.498 -8.683 4.289 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.778 -8.766 3.246 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.443 -9.226 4.827 1.00 0.00 H ATOM 688 HE ARG A 42 0.220 -10.831 3.644 1.00 0.00 H ATOM 689 HH11 ARG A 42 2.463 -10.920 6.041 1.00 0.00 H ATOM 690 HH12 ARG A 42 3.204 -12.417 5.583 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.591 -12.587 2.519 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.711 -13.360 3.590 1.00 0.00 H ATOM 693 N LEU A 43 -0.152 -4.261 5.721 1.00 0.00 N ATOM 694 CA LEU A 43 0.057 -2.797 5.861 1.00 0.00 C ATOM 695 C LEU A 43 -0.937 -2.247 6.874 1.00 0.00 C ATOM 696 O LEU A 43 -1.982 -1.751 6.530 1.00 0.00 O ATOM 697 CB LEU A 43 -0.167 -2.235 4.470 1.00 0.00 C ATOM 698 CG LEU A 43 1.150 -1.642 3.986 1.00 0.00 C ATOM 699 CD1 LEU A 43 2.030 -2.753 3.424 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.878 -0.623 2.900 1.00 0.00 C ATOM 701 H LEU A 43 -0.731 -4.605 5.003 1.00 0.00 H ATOM 702 HA LEU A 43 1.066 -2.582 6.187 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.477 -3.026 3.802 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.923 -1.467 4.499 1.00 0.00 H ATOM 705 HG LEU A 43 1.656 -1.165 4.815 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.410 -3.504 2.961 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.600 -3.201 4.225 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.705 -2.339 2.688 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.041 -1.080 1.946 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.545 0.217 3.022 1.00 0.00 H ATOM 711 HD23 LEU A 43 -0.143 -0.291 2.970 1.00 0.00 H ATOM 712 N GLY A 44 -0.596 -2.375 8.125 1.00 0.00 N ATOM 713 CA GLY A 44 -1.468 -1.914 9.256 1.00 0.00 C ATOM 714 C GLY A 44 -2.442 -0.813 8.828 1.00 0.00 C ATOM 715 O GLY A 44 -2.178 0.359 9.006 1.00 0.00 O ATOM 716 H GLY A 44 0.255 -2.802 8.329 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.033 -2.753 9.631 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.839 -1.534 10.048 1.00 0.00 H ATOM 719 N VAL A 45 -3.573 -1.185 8.285 1.00 0.00 N ATOM 720 CA VAL A 45 -4.572 -0.151 7.863 1.00 0.00 C ATOM 721 C VAL A 45 -5.997 -0.671 8.052 1.00 0.00 C ATOM 722 O VAL A 45 -6.216 -1.829 8.345 1.00 0.00 O ATOM 723 CB VAL A 45 -4.322 0.103 6.373 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.958 0.758 6.166 1.00 0.00 C ATOM 725 CG2 VAL A 45 -4.379 -1.220 5.606 1.00 0.00 C ATOM 726 H VAL A 45 -3.765 -2.145 8.158 1.00 0.00 H ATOM 727 HA VAL A 45 -4.426 0.759 8.419 1.00 0.00 H ATOM 728 HB VAL A 45 -5.091 0.764 5.997 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.309 0.074 5.644 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.525 1.010 7.119 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.079 1.654 5.578 1.00 0.00 H ATOM 732 HG21 VAL A 45 -4.360 -2.044 6.303 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.528 -1.290 4.945 1.00 0.00 H ATOM 734 HG23 VAL A 45 -5.287 -1.260 5.029 1.00 0.00 H ATOM 735 N SER A 46 -6.970 0.185 7.871 1.00 0.00 N ATOM 736 CA SER A 46 -8.390 -0.245 8.024 1.00 0.00 C ATOM 737 C SER A 46 -8.942 -0.714 6.674 1.00 0.00 C ATOM 738 O SER A 46 -10.039 -0.363 6.286 1.00 0.00 O ATOM 739 CB SER A 46 -9.134 0.997 8.511 1.00 0.00 C ATOM 740 OG SER A 46 -9.441 0.847 9.890 1.00 0.00 O ATOM 741 H SER A 46 -6.765 1.112 7.627 1.00 0.00 H ATOM 742 HA SER A 46 -8.467 -1.033 8.757 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.513 1.867 8.379 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.046 1.118 7.940 1.00 0.00 H ATOM 745 HG SER A 46 -9.944 1.616 10.168 1.00 0.00 H ATOM 746 N HIS A 47 -8.178 -1.504 5.962 1.00 0.00 N ATOM 747 CA HIS A 47 -8.613 -2.021 4.632 1.00 0.00 C ATOM 748 C HIS A 47 -9.273 -0.934 3.777 1.00 0.00 C ATOM 749 O HIS A 47 -8.626 -0.312 2.963 1.00 0.00 O ATOM 750 CB HIS A 47 -9.606 -3.150 4.931 1.00 0.00 C ATOM 751 CG HIS A 47 -10.297 -3.537 3.651 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.379 -4.395 3.612 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.073 -3.160 2.353 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.756 -4.500 2.325 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.991 -3.769 1.518 1.00 0.00 N ATOM 756 H HIS A 47 -7.300 -1.761 6.303 1.00 0.00 H ATOM 757 HA HIS A 47 -7.770 -2.425 4.103 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.075 -4.001 5.331 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.336 -2.809 5.647 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.795 -4.842 4.378 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.309 -2.473 2.036 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.578 -5.088 1.986 1.00 0.00 H ATOM 763 N THR A 48 -10.557 -0.732 3.926 1.00 0.00 N ATOM 764 CA THR A 48 -11.256 0.283 3.087 1.00 0.00 C ATOM 765 C THR A 48 -10.394 1.535 2.932 1.00 0.00 C ATOM 766 O THR A 48 -10.262 2.077 1.853 1.00 0.00 O ATOM 767 CB THR A 48 -12.545 0.619 3.831 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.858 -0.415 4.756 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.678 0.768 2.819 1.00 0.00 C ATOM 770 H THR A 48 -11.067 -1.268 4.568 1.00 0.00 H ATOM 771 HA THR A 48 -11.490 -0.137 2.120 1.00 0.00 H ATOM 772 HB THR A 48 -12.415 1.548 4.356 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.622 -0.135 5.266 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.460 0.168 1.946 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.766 1.804 2.530 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.603 0.435 3.264 1.00 0.00 H ATOM 777 N ALA A 49 -9.790 1.981 3.998 1.00 0.00 N ATOM 778 CA ALA A 49 -8.923 3.188 3.900 1.00 0.00 C ATOM 779 C ALA A 49 -7.748 2.890 2.966 1.00 0.00 C ATOM 780 O ALA A 49 -7.350 3.716 2.167 1.00 0.00 O ATOM 781 CB ALA A 49 -8.430 3.451 5.321 1.00 0.00 C ATOM 782 H ALA A 49 -9.897 1.516 4.857 1.00 0.00 H ATOM 783 HA ALA A 49 -9.495 4.028 3.539 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.523 4.035 5.284 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.232 2.511 5.814 1.00 0.00 H ATOM 786 HB3 ALA A 49 -9.185 3.995 5.870 1.00 0.00 H ATOM 787 N ILE A 50 -7.204 1.704 3.053 1.00 0.00 N ATOM 788 CA ILE A 50 -6.069 1.331 2.163 1.00 0.00 C ATOM 789 C ILE A 50 -6.546 1.348 0.709 1.00 0.00 C ATOM 790 O ILE A 50 -5.855 1.804 -0.179 1.00 0.00 O ATOM 791 CB ILE A 50 -5.648 -0.083 2.615 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.118 -0.174 2.658 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.191 -1.157 1.662 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.537 0.109 1.269 1.00 0.00 C ATOM 795 H ILE A 50 -7.553 1.053 3.698 1.00 0.00 H ATOM 796 HA ILE A 50 -5.251 2.020 2.294 1.00 0.00 H ATOM 797 HB ILE A 50 -6.039 -0.263 3.604 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.737 0.552 3.360 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.826 -1.165 2.971 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.928 -2.136 2.033 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.764 -1.020 0.680 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.264 -1.075 1.599 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.578 -0.379 1.173 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.412 1.174 1.140 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.209 -0.268 0.512 1.00 0.00 H ATOM 806 N ALA A 51 -7.736 0.867 0.470 1.00 0.00 N ATOM 807 CA ALA A 51 -8.273 0.862 -0.917 1.00 0.00 C ATOM 808 C ALA A 51 -8.567 2.293 -1.355 1.00 0.00 C ATOM 809 O ALA A 51 -8.153 2.718 -2.404 1.00 0.00 O ATOM 810 CB ALA A 51 -9.568 0.049 -0.846 1.00 0.00 C ATOM 811 H ALA A 51 -8.280 0.518 1.208 1.00 0.00 H ATOM 812 HA ALA A 51 -7.576 0.391 -1.596 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.426 -0.898 -1.347 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.364 0.595 -1.331 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.829 -0.125 0.187 1.00 0.00 H ATOM 816 N ASN A 52 -9.289 3.033 -0.555 1.00 0.00 N ATOM 817 CA ASN A 52 -9.628 4.441 -0.925 1.00 0.00 C ATOM 818 C ASN A 52 -8.367 5.275 -1.173 1.00 0.00 C ATOM 819 O ASN A 52 -8.220 5.895 -2.215 1.00 0.00 O ATOM 820 CB ASN A 52 -10.394 4.987 0.281 1.00 0.00 C ATOM 821 CG ASN A 52 -11.579 5.820 -0.201 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.461 7.012 -0.403 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.728 5.233 -0.396 1.00 0.00 N ATOM 824 H ASN A 52 -9.620 2.659 0.289 1.00 0.00 H ATOM 825 HA ASN A 52 -10.260 4.459 -1.799 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.754 4.166 0.885 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.739 5.609 0.873 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.820 4.272 -0.232 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.495 5.753 -0.703 1.00 0.00 H ATOM 830 N LYS A 53 -7.457 5.311 -0.230 1.00 0.00 N ATOM 831 CA LYS A 53 -6.220 6.124 -0.422 1.00 0.00 C ATOM 832 C LYS A 53 -5.515 5.699 -1.701 1.00 0.00 C ATOM 833 O LYS A 53 -4.984 6.514 -2.430 1.00 0.00 O ATOM 834 CB LYS A 53 -5.332 5.817 0.783 1.00 0.00 C ATOM 835 CG LYS A 53 -5.874 6.529 2.023 1.00 0.00 C ATOM 836 CD LYS A 53 -5.109 6.046 3.257 1.00 0.00 C ATOM 837 CE LYS A 53 -5.737 6.641 4.519 1.00 0.00 C ATOM 838 NZ LYS A 53 -5.382 5.690 5.609 1.00 0.00 N ATOM 839 H LYS A 53 -7.586 4.809 0.601 1.00 0.00 H ATOM 840 HA LYS A 53 -6.456 7.175 -0.450 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.316 4.752 0.955 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.327 6.163 0.583 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.745 7.596 1.911 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.923 6.303 2.140 1.00 0.00 H ATOM 845 HD2 LYS A 53 -5.151 4.968 3.305 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.079 6.363 3.187 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.322 7.618 4.719 1.00 0.00 H ATOM 848 HE3 LYS A 53 -6.809 6.699 4.415 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -5.952 5.899 6.453 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -4.372 5.789 5.839 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -5.573 4.716 5.299 1.00 0.00 H ATOM 852 N LEU A 54 -5.487 4.426 -1.969 1.00 0.00 N ATOM 853 CA LEU A 54 -4.797 3.955 -3.190 1.00 0.00 C ATOM 854 C LEU A 54 -5.782 3.744 -4.348 1.00 0.00 C ATOM 855 O LEU A 54 -5.383 3.499 -5.471 1.00 0.00 O ATOM 856 CB LEU A 54 -4.068 2.681 -2.758 1.00 0.00 C ATOM 857 CG LEU A 54 -4.857 1.426 -3.112 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.413 0.947 -4.490 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.558 0.339 -2.075 1.00 0.00 C ATOM 860 H LEU A 54 -5.906 3.783 -1.360 1.00 0.00 H ATOM 861 HA LEU A 54 -4.078 4.686 -3.479 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.111 2.644 -3.253 1.00 0.00 H ATOM 863 HB3 LEU A 54 -3.913 2.713 -1.690 1.00 0.00 H ATOM 864 HG LEU A 54 -5.914 1.645 -3.122 1.00 0.00 H ATOM 865 HD11 LEU A 54 -5.281 0.691 -5.075 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.778 0.080 -4.384 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.864 1.736 -4.986 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.814 -0.339 -2.468 1.00 0.00 H ATOM 869 HD22 LEU A 54 -5.461 -0.208 -1.854 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.183 0.796 -1.172 1.00 0.00 H ATOM 871 N LYS A 55 -7.058 3.869 -4.098 1.00 0.00 N ATOM 872 CA LYS A 55 -8.047 3.716 -5.203 1.00 0.00 C ATOM 873 C LYS A 55 -7.920 4.937 -6.107 1.00 0.00 C ATOM 874 O LYS A 55 -7.965 4.843 -7.318 1.00 0.00 O ATOM 875 CB LYS A 55 -9.425 3.678 -4.527 1.00 0.00 C ATOM 876 CG LYS A 55 -10.540 3.764 -5.578 1.00 0.00 C ATOM 877 CD LYS A 55 -11.603 4.764 -5.116 1.00 0.00 C ATOM 878 CE LYS A 55 -12.712 4.022 -4.367 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.979 4.650 -4.834 1.00 0.00 N ATOM 880 H LYS A 55 -7.363 4.092 -3.194 1.00 0.00 H ATOM 881 HA LYS A 55 -7.868 2.807 -5.755 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.529 2.756 -3.976 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.511 4.512 -3.846 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.128 4.087 -6.522 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.994 2.792 -5.698 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.150 5.493 -4.459 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.025 5.266 -5.975 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.695 2.970 -4.620 1.00 0.00 H ATOM 889 HE3 LYS A 55 -12.604 4.156 -3.302 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.939 5.675 -4.672 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -14.780 4.245 -4.309 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -14.102 4.466 -5.850 1.00 0.00 H ATOM 893 N GLN A 56 -7.752 6.086 -5.510 1.00 0.00 N ATOM 894 CA GLN A 56 -7.610 7.336 -6.311 1.00 0.00 C ATOM 895 C GLN A 56 -6.344 7.283 -7.182 1.00 0.00 C ATOM 896 O GLN A 56 -6.244 7.977 -8.176 1.00 0.00 O ATOM 897 CB GLN A 56 -7.505 8.464 -5.281 1.00 0.00 C ATOM 898 CG GLN A 56 -6.289 8.226 -4.382 1.00 0.00 C ATOM 899 CD GLN A 56 -6.022 9.475 -3.543 1.00 0.00 C ATOM 900 OE1 GLN A 56 -6.553 9.617 -2.460 1.00 0.00 O ATOM 901 NE2 GLN A 56 -5.214 10.393 -3.997 1.00 0.00 N ATOM 902 H GLN A 56 -7.720 6.123 -4.525 1.00 0.00 H ATOM 903 HA GLN A 56 -8.481 7.485 -6.929 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.397 9.409 -5.791 1.00 0.00 H ATOM 905 HB3 GLN A 56 -8.398 8.481 -4.675 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.484 7.387 -3.731 1.00 0.00 H ATOM 907 HG3 GLN A 56 -5.425 8.014 -4.994 1.00 0.00 H ATOM 908 HE21 GLN A 56 -4.784 10.280 -4.871 1.00 0.00 H ATOM 909 HE22 GLN A 56 -5.037 11.196 -3.466 1.00 0.00 H ATOM 910 N TYR A 57 -5.377 6.471 -6.826 1.00 0.00 N ATOM 911 CA TYR A 57 -4.132 6.400 -7.652 1.00 0.00 C ATOM 912 C TYR A 57 -4.431 5.709 -8.987 1.00 0.00 C ATOM 913 O TYR A 57 -4.478 6.343 -10.023 1.00 0.00 O ATOM 914 CB TYR A 57 -3.124 5.581 -6.833 1.00 0.00 C ATOM 915 CG TYR A 57 -2.824 6.257 -5.506 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.871 7.654 -5.381 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.497 5.473 -4.395 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.590 8.257 -4.147 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.219 6.078 -3.164 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.264 7.469 -3.040 1.00 0.00 C ATOM 921 OH TYR A 57 -1.987 8.068 -1.825 1.00 0.00 O ATOM 922 H TYR A 57 -5.469 5.915 -6.025 1.00 0.00 H ATOM 923 HA TYR A 57 -3.743 7.393 -7.826 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.530 4.599 -6.645 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.205 5.481 -7.396 1.00 0.00 H ATOM 926 HD1 TYR A 57 -3.122 8.262 -6.234 1.00 0.00 H ATOM 927 HD2 TYR A 57 -2.460 4.396 -4.488 1.00 0.00 H ATOM 928 HE1 TYR A 57 -2.624 9.331 -4.050 1.00 0.00 H ATOM 929 HE2 TYR A 57 -1.967 5.467 -2.307 1.00 0.00 H ATOM 930 HH TYR A 57 -1.955 7.383 -1.154 1.00 0.00 H ATOM 931 N GLY A 58 -4.636 4.417 -8.974 1.00 0.00 N ATOM 932 CA GLY A 58 -4.933 3.701 -10.253 1.00 0.00 C ATOM 933 C GLY A 58 -5.050 2.190 -10.017 1.00 0.00 C ATOM 934 O GLY A 58 -4.840 1.401 -10.917 1.00 0.00 O ATOM 935 H GLY A 58 -4.596 3.924 -8.129 1.00 0.00 H ATOM 936 HA2 GLY A 58 -5.862 4.070 -10.659 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.137 3.891 -10.957 1.00 0.00 H ATOM 938 N ILE A 59 -5.386 1.776 -8.823 1.00 0.00 N ATOM 939 CA ILE A 59 -5.521 0.310 -8.545 1.00 0.00 C ATOM 940 C ILE A 59 -6.827 0.063 -7.780 1.00 0.00 C ATOM 941 O ILE A 59 -7.862 0.603 -8.119 1.00 0.00 O ATOM 942 CB ILE A 59 -4.303 -0.085 -7.692 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.028 0.610 -8.181 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.097 -1.599 -7.767 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.509 1.522 -7.074 1.00 0.00 C ATOM 946 H ILE A 59 -5.556 2.423 -8.109 1.00 0.00 H ATOM 947 HA ILE A 59 -5.519 -0.251 -9.459 1.00 0.00 H ATOM 948 HB ILE A 59 -4.492 0.189 -6.669 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.278 -0.132 -8.415 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.238 1.195 -9.059 1.00 0.00 H ATOM 951 HG21 ILE A 59 -5.031 -2.077 -8.018 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.754 -1.958 -6.811 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.360 -1.826 -8.523 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.536 1.900 -7.345 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.435 0.960 -6.153 1.00 0.00 H ATOM 956 HD13 ILE A 59 -3.193 2.346 -6.938 1.00 0.00 H ATOM 957 N GLY A 60 -6.789 -0.739 -6.751 1.00 0.00 N ATOM 958 CA GLY A 60 -8.025 -1.016 -5.961 1.00 0.00 C ATOM 959 C GLY A 60 -9.146 -1.486 -6.893 1.00 0.00 C ATOM 960 O GLY A 60 -10.236 -0.949 -6.887 1.00 0.00 O ATOM 961 H GLY A 60 -5.945 -1.156 -6.493 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.819 -1.784 -5.230 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.338 -0.115 -5.455 1.00 0.00 H ATOM 964 N LYS A 61 -8.885 -2.487 -7.693 1.00 0.00 N ATOM 965 CA LYS A 61 -9.938 -2.992 -8.623 1.00 0.00 C ATOM 966 C LYS A 61 -9.914 -4.523 -8.669 1.00 0.00 C ATOM 967 O LYS A 61 -9.147 -5.061 -9.451 1.00 0.00 O ATOM 968 CB LYS A 61 -9.577 -2.410 -9.990 1.00 0.00 C ATOM 969 CG LYS A 61 -10.842 -2.285 -10.841 1.00 0.00 C ATOM 970 CD LYS A 61 -11.377 -3.679 -11.173 1.00 0.00 C ATOM 971 CE LYS A 61 -12.355 -3.586 -12.347 1.00 0.00 C ATOM 972 NZ LYS A 61 -13.705 -3.532 -11.719 1.00 0.00 N ATOM 973 OXT LYS A 61 -10.660 -5.129 -7.919 1.00 0.00 O ATOM 974 H LYS A 61 -8.000 -2.905 -7.680 1.00 0.00 H ATOM 975 HA LYS A 61 -10.910 -2.641 -8.318 1.00 0.00 H ATOM 976 HB2 LYS A 61 -9.131 -1.434 -9.859 1.00 0.00 H ATOM 977 HB3 LYS A 61 -8.875 -3.063 -10.486 1.00 0.00 H ATOM 978 HG2 LYS A 61 -11.591 -1.731 -10.292 1.00 0.00 H ATOM 979 HG3 LYS A 61 -10.609 -1.763 -11.757 1.00 0.00 H ATOM 980 HD2 LYS A 61 -10.554 -4.326 -11.440 1.00 0.00 H ATOM 981 HD3 LYS A 61 -11.889 -4.084 -10.312 1.00 0.00 H ATOM 982 HE2 LYS A 61 -12.167 -2.689 -12.920 1.00 0.00 H ATOM 983 HE3 LYS A 61 -12.274 -4.460 -12.974 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -13.912 -4.442 -11.261 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -14.419 -3.340 -12.450 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -13.726 -2.777 -11.006 1.00 0.00 H TER 987 LYS A 61