ATOM 11 N SER A 2 -8.654 -9.423 1.382 1.00 0.00 N ATOM 12 CA SER A 2 -8.778 -8.308 2.364 1.00 0.00 C ATOM 13 C SER A 2 -7.893 -7.146 1.927 1.00 0.00 C ATOM 14 O SER A 2 -7.617 -6.246 2.693 1.00 0.00 O ATOM 15 CB SER A 2 -8.321 -8.787 3.744 1.00 0.00 C ATOM 16 OG SER A 2 -8.113 -10.191 3.709 1.00 0.00 O ATOM 17 H SER A 2 -9.457 -9.813 0.980 1.00 0.00 H ATOM 18 HA SER A 2 -9.806 -7.982 2.414 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.394 -8.295 4.012 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.075 -8.542 4.474 1.00 0.00 H ATOM 21 HG SER A 2 -7.344 -10.364 3.161 1.00 0.00 H ATOM 22 N ALA A 3 -7.437 -7.154 0.712 1.00 0.00 N ATOM 23 CA ALA A 3 -6.561 -6.047 0.253 1.00 0.00 C ATOM 24 C ALA A 3 -7.393 -4.801 -0.005 1.00 0.00 C ATOM 25 O ALA A 3 -6.941 -3.690 0.186 1.00 0.00 O ATOM 26 CB ALA A 3 -5.859 -6.454 -1.035 1.00 0.00 C ATOM 27 H ALA A 3 -7.662 -7.887 0.101 1.00 0.00 H ATOM 28 HA ALA A 3 -5.829 -5.835 1.014 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.131 -7.218 -0.821 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.367 -5.592 -1.457 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.587 -6.833 -1.735 1.00 0.00 H ATOM 32 N LYS A 4 -8.614 -4.972 -0.412 1.00 0.00 N ATOM 33 CA LYS A 4 -9.470 -3.789 -0.652 1.00 0.00 C ATOM 34 C LYS A 4 -9.992 -3.322 0.705 1.00 0.00 C ATOM 35 O LYS A 4 -10.152 -2.145 0.958 1.00 0.00 O ATOM 36 CB LYS A 4 -10.622 -4.170 -1.587 1.00 0.00 C ATOM 37 CG LYS A 4 -11.620 -3.012 -1.679 1.00 0.00 C ATOM 38 CD LYS A 4 -12.476 -3.164 -2.944 1.00 0.00 C ATOM 39 CE LYS A 4 -11.630 -2.906 -4.201 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.121 -4.203 -4.731 1.00 0.00 N ATOM 41 H LYS A 4 -8.974 -5.877 -0.532 1.00 0.00 H ATOM 42 HA LYS A 4 -8.882 -3.002 -1.103 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.224 -4.381 -2.568 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.116 -5.048 -1.207 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.261 -3.024 -0.808 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.084 -2.075 -1.718 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.879 -4.167 -2.983 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.291 -2.455 -2.909 1.00 0.00 H ATOM 49 HE2 LYS A 4 -12.243 -2.431 -4.954 1.00 0.00 H ATOM 50 HE3 LYS A 4 -10.795 -2.262 -3.962 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -11.241 -4.225 -5.763 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -11.655 -4.986 -4.305 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -10.111 -4.301 -4.496 1.00 0.00 H ATOM 54 N ARG A 5 -10.232 -4.254 1.588 1.00 0.00 N ATOM 55 CA ARG A 5 -10.715 -3.901 2.951 1.00 0.00 C ATOM 56 C ARG A 5 -9.619 -3.129 3.681 1.00 0.00 C ATOM 57 O ARG A 5 -9.839 -2.059 4.212 1.00 0.00 O ATOM 58 CB ARG A 5 -10.988 -5.189 3.725 1.00 0.00 C ATOM 59 CG ARG A 5 -11.692 -4.867 5.055 1.00 0.00 C ATOM 60 CD ARG A 5 -13.136 -5.378 5.019 1.00 0.00 C ATOM 61 NE ARG A 5 -13.758 -5.194 6.361 1.00 0.00 N ATOM 62 CZ ARG A 5 -15.054 -5.279 6.497 1.00 0.00 C ATOM 63 NH1 ARG A 5 -15.805 -5.524 5.458 1.00 0.00 N ATOM 64 NH2 ARG A 5 -15.598 -5.117 7.672 1.00 0.00 N ATOM 65 H ARG A 5 -10.083 -5.194 1.356 1.00 0.00 H ATOM 66 HA ARG A 5 -11.615 -3.308 2.888 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.609 -5.843 3.126 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.040 -5.677 3.928 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.164 -5.348 5.865 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.697 -3.799 5.215 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.697 -4.823 4.282 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.141 -6.428 4.762 1.00 0.00 H ATOM 73 HE ARG A 5 -13.195 -5.009 7.141 1.00 0.00 H ATOM 74 HH11 ARG A 5 -15.389 -5.648 4.558 1.00 0.00 H ATOM 75 HH12 ARG A 5 -16.797 -5.589 5.563 1.00 0.00 H ATOM 76 HH21 ARG A 5 -15.023 -4.930 8.468 1.00 0.00 H ATOM 77 HH22 ARG A 5 -16.591 -5.184 7.777 1.00 0.00 H ATOM 78 N VAL A 6 -8.435 -3.677 3.710 1.00 0.00 N ATOM 79 CA VAL A 6 -7.313 -2.997 4.402 1.00 0.00 C ATOM 80 C VAL A 6 -7.100 -1.637 3.729 1.00 0.00 C ATOM 81 O VAL A 6 -6.860 -0.634 4.374 1.00 0.00 O ATOM 82 CB VAL A 6 -6.057 -3.895 4.296 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.112 -3.410 3.191 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.316 -3.920 5.643 1.00 0.00 C ATOM 85 H VAL A 6 -8.289 -4.546 3.282 1.00 0.00 H ATOM 86 HA VAL A 6 -7.572 -2.847 5.440 1.00 0.00 H ATOM 87 HB VAL A 6 -6.369 -4.900 4.051 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.517 -3.690 2.230 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.146 -3.873 3.322 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.006 -2.341 3.239 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.734 -4.699 6.267 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.425 -2.968 6.137 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.268 -4.123 5.477 1.00 0.00 H ATOM 94 N PHE A 7 -7.211 -1.610 2.434 1.00 0.00 N ATOM 95 CA PHE A 7 -7.041 -0.325 1.704 1.00 0.00 C ATOM 96 C PHE A 7 -8.150 0.635 2.156 1.00 0.00 C ATOM 97 O PHE A 7 -7.894 1.776 2.479 1.00 0.00 O ATOM 98 CB PHE A 7 -7.106 -0.570 0.189 1.00 0.00 C ATOM 99 CG PHE A 7 -7.347 0.720 -0.579 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.163 1.978 0.016 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.785 0.651 -1.905 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.422 3.140 -0.709 1.00 0.00 C ATOM 103 CE2 PHE A 7 -8.026 1.823 -2.622 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.847 3.065 -2.020 1.00 0.00 C ATOM 105 H PHE A 7 -7.416 -2.449 1.971 1.00 0.00 H ATOM 106 HA PHE A 7 -6.080 0.100 1.958 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.174 -1.006 -0.139 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.911 -1.256 -0.020 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.802 2.061 1.022 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.921 -0.306 -2.382 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.269 4.102 -0.253 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.330 1.768 -3.648 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.046 3.968 -2.565 1.00 0.00 H ATOM 114 N GLU A 8 -9.374 0.194 2.216 1.00 0.00 N ATOM 115 CA GLU A 8 -10.449 1.119 2.670 1.00 0.00 C ATOM 116 C GLU A 8 -10.002 1.784 3.974 1.00 0.00 C ATOM 117 O GLU A 8 -10.027 2.991 4.111 1.00 0.00 O ATOM 118 CB GLU A 8 -11.739 0.329 2.911 1.00 0.00 C ATOM 119 CG GLU A 8 -12.435 0.066 1.574 1.00 0.00 C ATOM 120 CD GLU A 8 -13.638 -0.852 1.796 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.424 -1.999 2.154 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.753 -0.394 1.604 1.00 0.00 O ATOM 123 H GLU A 8 -9.584 -0.734 1.983 1.00 0.00 H ATOM 124 HA GLU A 8 -10.620 1.875 1.917 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.502 -0.611 3.385 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.397 0.900 3.550 1.00 0.00 H ATOM 127 HG2 GLU A 8 -12.771 1.004 1.152 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.741 -0.409 0.895 1.00 0.00 H ATOM 129 N LYS A 9 -9.591 0.999 4.929 1.00 0.00 N ATOM 130 CA LYS A 9 -9.141 1.575 6.226 1.00 0.00 C ATOM 131 C LYS A 9 -8.033 2.605 5.971 1.00 0.00 C ATOM 132 O LYS A 9 -7.955 3.621 6.636 1.00 0.00 O ATOM 133 CB LYS A 9 -8.610 0.448 7.128 1.00 0.00 C ATOM 134 CG LYS A 9 -9.312 0.489 8.492 1.00 0.00 C ATOM 135 CD LYS A 9 -8.877 1.746 9.258 1.00 0.00 C ATOM 136 CE LYS A 9 -9.981 2.159 10.236 1.00 0.00 C ATOM 137 NZ LYS A 9 -10.300 1.016 11.137 1.00 0.00 N ATOM 138 H LYS A 9 -9.593 0.032 4.788 1.00 0.00 H ATOM 139 HA LYS A 9 -9.976 2.062 6.706 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.802 -0.506 6.657 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.546 0.566 7.271 1.00 0.00 H ATOM 142 HG2 LYS A 9 -10.384 0.509 8.343 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.042 -0.389 9.060 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.971 1.536 9.807 1.00 0.00 H ATOM 145 HD3 LYS A 9 -8.696 2.553 8.565 1.00 0.00 H ATOM 146 HE2 LYS A 9 -9.644 2.998 10.826 1.00 0.00 H ATOM 147 HE3 LYS A 9 -10.864 2.438 9.682 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.547 0.910 11.845 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -10.372 0.143 10.578 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -11.205 1.196 11.617 1.00 0.00 H ATOM 151 N PHE A 10 -7.176 2.356 5.018 1.00 0.00 N ATOM 152 CA PHE A 10 -6.078 3.319 4.728 1.00 0.00 C ATOM 153 C PHE A 10 -6.535 4.348 3.712 1.00 0.00 C ATOM 154 O PHE A 10 -5.958 5.410 3.622 1.00 0.00 O ATOM 155 CB PHE A 10 -4.881 2.566 4.185 1.00 0.00 C ATOM 156 CG PHE A 10 -4.603 1.366 5.065 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.620 1.502 6.462 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.318 0.121 4.491 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.354 0.398 7.278 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.049 -0.983 5.312 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.067 -0.842 6.705 1.00 0.00 C ATOM 162 H PHE A 10 -7.249 1.534 4.489 1.00 0.00 H ATOM 163 HA PHE A 10 -5.792 3.838 5.622 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.099 2.246 3.178 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.018 3.217 4.184 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.837 2.459 6.911 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.303 0.012 3.417 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.368 0.506 8.353 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.819 -1.938 4.874 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.861 -1.694 7.336 1.00 0.00 H ATOM 171 N ASP A 11 -7.559 4.076 2.952 1.00 0.00 N ATOM 172 CA ASP A 11 -8.007 5.098 1.979 1.00 0.00 C ATOM 173 C ASP A 11 -8.228 6.384 2.753 1.00 0.00 C ATOM 174 O ASP A 11 -9.327 6.757 3.111 1.00 0.00 O ATOM 175 CB ASP A 11 -9.292 4.641 1.287 1.00 0.00 C ATOM 176 CG ASP A 11 -9.449 5.373 -0.048 1.00 0.00 C ATOM 177 OD1 ASP A 11 -8.969 6.490 -0.148 1.00 0.00 O ATOM 178 OD2 ASP A 11 -10.048 4.804 -0.945 1.00 0.00 O ATOM 179 H ASP A 11 -8.038 3.222 3.016 1.00 0.00 H ATOM 180 HA ASP A 11 -7.228 5.264 1.250 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.244 3.575 1.109 1.00 0.00 H ATOM 182 HB3 ASP A 11 -10.135 4.862 1.917 1.00 0.00 H ATOM 183 N LYS A 12 -7.150 7.047 3.000 1.00 0.00 N ATOM 184 CA LYS A 12 -7.161 8.324 3.745 1.00 0.00 C ATOM 185 C LYS A 12 -7.522 9.447 2.779 1.00 0.00 C ATOM 186 O LYS A 12 -7.792 10.566 3.165 1.00 0.00 O ATOM 187 CB LYS A 12 -5.759 8.502 4.321 1.00 0.00 C ATOM 188 CG LYS A 12 -5.129 9.819 3.874 1.00 0.00 C ATOM 189 CD LYS A 12 -3.731 9.916 4.487 1.00 0.00 C ATOM 190 CE LYS A 12 -2.805 10.709 3.560 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.323 12.097 3.406 1.00 0.00 N ATOM 192 H LYS A 12 -6.294 6.698 2.663 1.00 0.00 H ATOM 193 HA LYS A 12 -7.887 8.278 4.544 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.804 8.476 5.400 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.147 7.683 3.967 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.055 9.839 2.794 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.731 10.644 4.213 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.793 10.414 5.446 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.338 8.919 4.623 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.813 10.739 3.984 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.769 10.227 2.593 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -4.344 12.110 3.606 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -3.158 12.423 2.433 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -2.830 12.726 4.072 1.00 0.00 H ATOM 205 N ASN A 13 -7.560 9.125 1.520 1.00 0.00 N ATOM 206 CA ASN A 13 -7.941 10.124 0.479 1.00 0.00 C ATOM 207 C ASN A 13 -9.223 9.643 -0.219 1.00 0.00 C ATOM 208 O ASN A 13 -9.584 10.127 -1.273 1.00 0.00 O ATOM 209 CB ASN A 13 -6.812 10.249 -0.545 1.00 0.00 C ATOM 210 CG ASN A 13 -6.272 8.860 -0.883 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.125 8.715 -1.256 1.00 0.00 O ATOM 212 ND2 ASN A 13 -7.054 7.822 -0.766 1.00 0.00 N ATOM 213 H ASN A 13 -7.404 8.194 1.260 1.00 0.00 H ATOM 214 HA ASN A 13 -8.123 11.084 0.940 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.192 10.718 -1.444 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.017 10.853 -0.132 1.00 0.00 H ATOM 217 HD21 ASN A 13 -7.980 7.937 -0.464 1.00 0.00 H ATOM 218 HD22 ASN A 13 -6.717 6.927 -0.979 1.00 0.00 H ATOM 219 N LYS A 14 -9.904 8.688 0.378 1.00 0.00 N ATOM 220 CA LYS A 14 -11.164 8.150 -0.228 1.00 0.00 C ATOM 221 C LYS A 14 -11.087 8.365 -1.735 1.00 0.00 C ATOM 222 O LYS A 14 -11.968 8.921 -2.360 1.00 0.00 O ATOM 223 CB LYS A 14 -12.363 8.894 0.351 1.00 0.00 C ATOM 224 CG LYS A 14 -12.340 8.778 1.883 1.00 0.00 C ATOM 225 CD LYS A 14 -13.768 8.660 2.420 1.00 0.00 C ATOM 226 CE LYS A 14 -14.487 10.000 2.264 1.00 0.00 C ATOM 227 NZ LYS A 14 -15.836 9.916 2.893 1.00 0.00 N ATOM 228 H LYS A 14 -9.565 8.352 1.226 1.00 0.00 H ATOM 229 HA LYS A 14 -11.250 7.096 -0.015 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.315 9.935 0.063 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.267 8.456 -0.031 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.778 7.901 2.171 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.873 9.657 2.303 1.00 0.00 H ATOM 234 HD2 LYS A 14 -14.300 7.896 1.871 1.00 0.00 H ATOM 235 HD3 LYS A 14 -13.733 8.391 3.463 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.913 10.776 2.746 1.00 0.00 H ATOM 237 HE3 LYS A 14 -14.594 10.231 1.214 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -15.732 9.752 3.915 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -16.368 9.130 2.470 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -16.348 10.808 2.735 1.00 0.00 H ATOM 241 N ASP A 15 -9.984 7.963 -2.291 1.00 0.00 N ATOM 242 CA ASP A 15 -9.748 8.168 -3.734 1.00 0.00 C ATOM 243 C ASP A 15 -9.787 6.852 -4.478 1.00 0.00 C ATOM 244 O ASP A 15 -10.100 6.823 -5.653 1.00 0.00 O ATOM 245 CB ASP A 15 -8.375 8.817 -3.930 1.00 0.00 C ATOM 246 CG ASP A 15 -8.284 9.410 -5.336 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.200 9.188 -6.112 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.302 10.078 -5.615 1.00 0.00 O ATOM 249 H ASP A 15 -9.312 7.564 -1.707 1.00 0.00 H ATOM 250 HA ASP A 15 -10.505 8.825 -4.134 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.241 9.603 -3.199 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.601 8.070 -3.805 1.00 0.00 H ATOM 253 N GLY A 16 -9.428 5.755 -3.864 1.00 0.00 N ATOM 254 CA GLY A 16 -9.406 4.484 -4.625 1.00 0.00 C ATOM 255 C GLY A 16 -7.960 4.258 -4.984 1.00 0.00 C ATOM 256 O GLY A 16 -7.616 3.408 -5.779 1.00 0.00 O ATOM 257 H GLY A 16 -9.109 5.723 -2.931 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.755 3.666 -4.004 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.998 4.564 -5.514 1.00 0.00 H ATOM 260 N LYS A 17 -7.109 5.017 -4.340 1.00 0.00 N ATOM 261 CA LYS A 17 -5.658 4.888 -4.548 1.00 0.00 C ATOM 262 C LYS A 17 -4.915 5.344 -3.308 1.00 0.00 C ATOM 263 O LYS A 17 -5.318 6.246 -2.600 1.00 0.00 O ATOM 264 CB LYS A 17 -5.176 5.734 -5.703 1.00 0.00 C ATOM 265 CG LYS A 17 -5.908 5.376 -7.005 1.00 0.00 C ATOM 266 CD LYS A 17 -7.080 6.336 -7.220 1.00 0.00 C ATOM 267 CE LYS A 17 -6.554 7.663 -7.776 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.451 7.573 -9.260 1.00 0.00 N ATOM 269 H LYS A 17 -7.440 5.660 -3.680 1.00 0.00 H ATOM 270 HA LYS A 17 -5.408 3.867 -4.737 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.322 6.777 -5.469 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.130 5.535 -5.814 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.220 5.460 -7.836 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.275 4.367 -6.953 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.778 5.901 -7.922 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.578 6.515 -6.277 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.232 8.460 -7.511 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.577 7.867 -7.360 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.831 8.440 -9.688 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -6.994 6.754 -9.597 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -5.451 7.462 -9.531 1.00 0.00 H ATOM 282 N LEU A 18 -3.808 4.723 -3.075 1.00 0.00 N ATOM 283 CA LEU A 18 -2.957 5.073 -1.921 1.00 0.00 C ATOM 284 C LEU A 18 -1.616 5.555 -2.386 1.00 0.00 C ATOM 285 O LEU A 18 -1.161 5.227 -3.447 1.00 0.00 O ATOM 286 CB LEU A 18 -2.719 3.873 -1.081 1.00 0.00 C ATOM 287 CG LEU A 18 -3.525 3.974 0.179 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.992 3.842 -0.114 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.076 2.859 1.080 1.00 0.00 C ATOM 290 H LEU A 18 -3.535 4.023 -3.691 1.00 0.00 H ATOM 291 HA LEU A 18 -3.416 5.828 -1.326 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.972 3.002 -1.619 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.693 3.833 -0.821 1.00 0.00 H ATOM 294 HG LEU A 18 -3.355 4.915 0.639 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.281 4.558 -0.876 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.550 4.031 0.790 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.188 2.847 -0.456 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.420 3.048 2.068 1.00 0.00 H ATOM 299 HD22 LEU A 18 -1.999 2.806 1.065 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.488 1.931 0.714 1.00 0.00 H ATOM 301 N SER A 19 -0.966 6.286 -1.555 1.00 0.00 N ATOM 302 CA SER A 19 0.382 6.776 -1.877 1.00 0.00 C ATOM 303 C SER A 19 1.361 5.953 -1.071 1.00 0.00 C ATOM 304 O SER A 19 1.028 5.445 -0.018 1.00 0.00 O ATOM 305 CB SER A 19 0.498 8.229 -1.455 1.00 0.00 C ATOM 306 OG SER A 19 -0.683 8.927 -1.828 1.00 0.00 O ATOM 307 H SER A 19 -1.353 6.472 -0.683 1.00 0.00 H ATOM 308 HA SER A 19 0.587 6.679 -2.928 1.00 0.00 H ATOM 309 HB2 SER A 19 0.611 8.264 -0.388 1.00 0.00 H ATOM 310 HB3 SER A 19 1.364 8.677 -1.927 1.00 0.00 H ATOM 311 HG SER A 19 -0.824 9.633 -1.192 1.00 0.00 H ATOM 312 N LEU A 20 2.560 5.820 -1.526 1.00 0.00 N ATOM 313 CA LEU A 20 3.531 5.040 -0.746 1.00 0.00 C ATOM 314 C LEU A 20 3.488 5.589 0.657 1.00 0.00 C ATOM 315 O LEU A 20 3.795 4.937 1.631 1.00 0.00 O ATOM 316 CB LEU A 20 4.904 5.257 -1.355 1.00 0.00 C ATOM 317 CG LEU A 20 5.916 4.257 -0.811 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.678 4.893 0.333 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.241 2.973 -0.314 1.00 0.00 C ATOM 320 H LEU A 20 2.816 6.231 -2.372 1.00 0.00 H ATOM 321 HA LEU A 20 3.256 4.006 -0.745 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.835 5.148 -2.422 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.236 6.260 -1.126 1.00 0.00 H ATOM 324 HG LEU A 20 6.599 4.023 -1.594 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.220 4.130 0.864 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.980 5.377 0.995 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.364 5.621 -0.063 1.00 0.00 H ATOM 328 HD21 LEU A 20 5.952 2.165 -0.336 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.416 2.733 -0.940 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.886 3.117 0.693 1.00 0.00 H ATOM 331 N ASP A 21 3.033 6.783 0.731 1.00 0.00 N ATOM 332 CA ASP A 21 2.867 7.445 2.039 1.00 0.00 C ATOM 333 C ASP A 21 1.773 6.702 2.818 1.00 0.00 C ATOM 334 O ASP A 21 1.940 6.409 3.985 1.00 0.00 O ATOM 335 CB ASP A 21 2.465 8.909 1.837 1.00 0.00 C ATOM 336 CG ASP A 21 2.775 9.705 3.108 1.00 0.00 C ATOM 337 OD1 ASP A 21 2.361 9.272 4.170 1.00 0.00 O ATOM 338 OD2 ASP A 21 3.422 10.733 2.996 1.00 0.00 O ATOM 339 H ASP A 21 2.759 7.217 -0.095 1.00 0.00 H ATOM 340 HA ASP A 21 3.796 7.394 2.588 1.00 0.00 H ATOM 341 HB2 ASP A 21 3.019 9.323 1.009 1.00 0.00 H ATOM 342 HB3 ASP A 21 1.408 8.969 1.629 1.00 0.00 H ATOM 343 N GLU A 22 0.644 6.386 2.205 1.00 0.00 N ATOM 344 CA GLU A 22 -0.418 5.669 2.956 1.00 0.00 C ATOM 345 C GLU A 22 0.012 4.221 3.192 1.00 0.00 C ATOM 346 O GLU A 22 -0.168 3.679 4.261 1.00 0.00 O ATOM 347 CB GLU A 22 -1.712 5.686 2.154 1.00 0.00 C ATOM 348 CG GLU A 22 -2.383 7.052 2.289 1.00 0.00 C ATOM 349 CD GLU A 22 -1.433 8.143 1.797 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.479 8.454 0.618 1.00 0.00 O ATOM 351 OE2 GLU A 22 -0.677 8.652 2.608 1.00 0.00 O ATOM 352 H GLU A 22 0.466 6.619 1.265 1.00 0.00 H ATOM 353 HA GLU A 22 -0.586 6.156 3.892 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.501 5.487 1.116 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.375 4.927 2.540 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.288 7.068 1.699 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.625 7.229 3.324 1.00 0.00 H ATOM 358 N PHE A 23 0.595 3.601 2.201 1.00 0.00 N ATOM 359 CA PHE A 23 1.053 2.205 2.357 1.00 0.00 C ATOM 360 C PHE A 23 2.287 2.186 3.270 1.00 0.00 C ATOM 361 O PHE A 23 2.580 1.193 3.900 1.00 0.00 O ATOM 362 CB PHE A 23 1.426 1.627 1.012 1.00 0.00 C ATOM 363 CG PHE A 23 1.917 0.216 1.193 1.00 0.00 C ATOM 364 CD1 PHE A 23 3.229 -0.009 1.609 1.00 0.00 C ATOM 365 CD2 PHE A 23 1.062 -0.864 0.953 1.00 0.00 C ATOM 366 CE1 PHE A 23 3.695 -1.317 1.785 1.00 0.00 C ATOM 367 CE2 PHE A 23 1.526 -2.174 1.127 1.00 0.00 C ATOM 368 CZ PHE A 23 2.842 -2.400 1.545 1.00 0.00 C ATOM 369 H PHE A 23 0.747 4.058 1.365 1.00 0.00 H ATOM 370 HA PHE A 23 0.260 1.617 2.778 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.572 1.633 0.362 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.197 2.221 0.595 1.00 0.00 H ATOM 373 HD1 PHE A 23 3.880 0.828 1.793 1.00 0.00 H ATOM 374 HD2 PHE A 23 0.047 -0.689 0.629 1.00 0.00 H ATOM 375 HE1 PHE A 23 4.713 -1.488 2.104 1.00 0.00 H ATOM 376 HE2 PHE A 23 0.868 -3.007 0.941 1.00 0.00 H ATOM 377 HZ PHE A 23 3.201 -3.411 1.682 1.00 0.00 H ATOM 378 N ARG A 24 3.003 3.286 3.367 1.00 0.00 N ATOM 379 CA ARG A 24 4.196 3.341 4.266 1.00 0.00 C ATOM 380 C ARG A 24 3.698 3.550 5.693 1.00 0.00 C ATOM 381 O ARG A 24 4.267 3.066 6.645 1.00 0.00 O ATOM 382 CB ARG A 24 5.100 4.496 3.841 1.00 0.00 C ATOM 383 CG ARG A 24 6.214 4.672 4.863 1.00 0.00 C ATOM 384 CD ARG A 24 7.201 5.730 4.371 1.00 0.00 C ATOM 385 NE ARG A 24 6.605 7.085 4.543 1.00 0.00 N ATOM 386 CZ ARG A 24 7.366 8.144 4.481 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.647 8.016 4.274 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.843 9.331 4.626 1.00 0.00 N ATOM 389 H ARG A 24 2.748 4.099 2.881 1.00 0.00 H ATOM 390 HA ARG A 24 4.746 2.414 4.216 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.532 4.275 2.878 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.522 5.405 3.780 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.787 4.988 5.793 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.731 3.735 4.998 1.00 0.00 H ATOM 395 HD2 ARG A 24 8.115 5.663 4.942 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.413 5.561 3.329 1.00 0.00 H ATOM 397 HE ARG A 24 5.643 7.180 4.700 1.00 0.00 H ATOM 398 HH11 ARG A 24 9.047 7.106 4.162 1.00 0.00 H ATOM 399 HH12 ARG A 24 9.230 8.827 4.226 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.860 9.429 4.786 1.00 0.00 H ATOM 401 HH22 ARG A 24 7.426 10.142 4.580 1.00 0.00 H ATOM 402 N GLU A 25 2.587 4.211 5.825 1.00 0.00 N ATOM 403 CA GLU A 25 1.986 4.386 7.176 1.00 0.00 C ATOM 404 C GLU A 25 1.381 3.028 7.496 1.00 0.00 C ATOM 405 O GLU A 25 1.422 2.524 8.601 1.00 0.00 O ATOM 406 CB GLU A 25 0.895 5.466 7.136 1.00 0.00 C ATOM 407 CG GLU A 25 0.738 6.092 8.524 1.00 0.00 C ATOM 408 CD GLU A 25 -0.282 7.231 8.459 1.00 0.00 C ATOM 409 OE1 GLU A 25 -0.415 7.821 7.399 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.913 7.493 9.470 1.00 0.00 O ATOM 411 H GLU A 25 2.132 4.515 5.012 1.00 0.00 H ATOM 412 HA GLU A 25 2.752 4.637 7.897 1.00 0.00 H ATOM 413 HB2 GLU A 25 1.175 6.231 6.426 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.043 5.023 6.835 1.00 0.00 H ATOM 415 HG2 GLU A 25 0.395 5.340 9.222 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.689 6.482 8.854 1.00 0.00 H ATOM 417 N VAL A 26 0.858 2.437 6.466 1.00 0.00 N ATOM 418 CA VAL A 26 0.246 1.084 6.513 1.00 0.00 C ATOM 419 C VAL A 26 1.316 0.058 6.844 1.00 0.00 C ATOM 420 O VAL A 26 1.118 -0.868 7.606 1.00 0.00 O ATOM 421 CB VAL A 26 -0.215 0.827 5.074 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.037 -0.607 4.617 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.672 1.146 4.899 1.00 0.00 C ATOM 424 H VAL A 26 0.877 2.893 5.601 1.00 0.00 H ATOM 425 HA VAL A 26 -0.581 1.041 7.199 1.00 0.00 H ATOM 426 HB VAL A 26 0.346 1.477 4.453 1.00 0.00 H ATOM 427 HG11 VAL A 26 1.093 -0.747 4.439 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.505 -0.784 3.694 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.304 -1.294 5.371 1.00 0.00 H ATOM 430 HG21 VAL A 26 -2.227 0.676 5.681 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.995 0.770 3.937 1.00 0.00 H ATOM 432 HG23 VAL A 26 -1.807 2.214 4.933 1.00 0.00 H ATOM 433 N ALA A 27 2.436 0.211 6.212 1.00 0.00 N ATOM 434 CA ALA A 27 3.545 -0.747 6.388 1.00 0.00 C ATOM 435 C ALA A 27 4.269 -0.475 7.704 1.00 0.00 C ATOM 436 O ALA A 27 4.637 -1.377 8.425 1.00 0.00 O ATOM 437 CB ALA A 27 4.516 -0.590 5.211 1.00 0.00 C ATOM 438 H ALA A 27 2.532 0.952 5.589 1.00 0.00 H ATOM 439 HA ALA A 27 3.142 -1.739 6.384 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.255 -1.376 5.244 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.005 0.370 5.274 1.00 0.00 H ATOM 442 HB3 ALA A 27 3.966 -0.653 4.283 1.00 0.00 H ATOM 443 N LEU A 28 4.469 0.767 8.011 1.00 0.00 N ATOM 444 CA LEU A 28 5.170 1.118 9.273 1.00 0.00 C ATOM 445 C LEU A 28 4.241 0.859 10.454 1.00 0.00 C ATOM 446 O LEU A 28 4.679 0.550 11.545 1.00 0.00 O ATOM 447 CB LEU A 28 5.556 2.597 9.259 1.00 0.00 C ATOM 448 CG LEU A 28 6.888 2.806 8.511 1.00 0.00 C ATOM 449 CD1 LEU A 28 7.024 1.827 7.336 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.944 4.241 7.979 1.00 0.00 C ATOM 451 H LEU A 28 4.152 1.457 7.393 1.00 0.00 H ATOM 452 HA LEU A 28 6.055 0.516 9.377 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.772 3.160 8.776 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.666 2.946 10.278 1.00 0.00 H ATOM 455 HG LEU A 28 7.708 2.650 9.197 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.311 0.854 7.705 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.781 2.187 6.657 1.00 0.00 H ATOM 458 HD13 LEU A 28 6.085 1.753 6.815 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.944 4.586 7.763 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.537 4.268 7.076 1.00 0.00 H ATOM 461 HD23 LEU A 28 7.390 4.880 8.721 1.00 0.00 H ATOM 462 N ALA A 29 2.961 0.996 10.256 1.00 0.00 N ATOM 463 CA ALA A 29 1.998 0.775 11.366 1.00 0.00 C ATOM 464 C ALA A 29 1.792 -0.723 11.638 1.00 0.00 C ATOM 465 O ALA A 29 2.019 -1.202 12.732 1.00 0.00 O ATOM 466 CB ALA A 29 0.661 1.395 10.963 1.00 0.00 C ATOM 467 H ALA A 29 2.604 1.249 9.378 1.00 0.00 H ATOM 468 HA ALA A 29 2.359 1.258 12.261 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.344 0.976 10.017 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.777 2.463 10.860 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.080 1.182 11.716 1.00 0.00 H ATOM 472 N PHE A 30 1.328 -1.455 10.658 1.00 0.00 N ATOM 473 CA PHE A 30 1.066 -2.913 10.863 1.00 0.00 C ATOM 474 C PHE A 30 2.362 -3.719 10.762 1.00 0.00 C ATOM 475 O PHE A 30 2.637 -4.567 11.589 1.00 0.00 O ATOM 476 CB PHE A 30 0.079 -3.395 9.794 1.00 0.00 C ATOM 477 CG PHE A 30 0.078 -4.907 9.741 1.00 0.00 C ATOM 478 CD1 PHE A 30 -0.401 -5.645 10.831 1.00 0.00 C ATOM 479 CD2 PHE A 30 0.559 -5.569 8.605 1.00 0.00 C ATOM 480 CE1 PHE A 30 -0.400 -7.044 10.782 1.00 0.00 C ATOM 481 CE2 PHE A 30 0.558 -6.969 8.557 1.00 0.00 C ATOM 482 CZ PHE A 30 0.080 -7.704 9.647 1.00 0.00 C ATOM 483 H PHE A 30 1.129 -1.041 9.794 1.00 0.00 H ATOM 484 HA PHE A 30 0.630 -3.061 11.840 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.914 -3.044 10.037 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.375 -3.001 8.831 1.00 0.00 H ATOM 487 HD1 PHE A 30 -0.772 -5.135 11.708 1.00 0.00 H ATOM 488 HD2 PHE A 30 0.928 -5.001 7.764 1.00 0.00 H ATOM 489 HE1 PHE A 30 -0.770 -7.613 11.622 1.00 0.00 H ATOM 490 HE2 PHE A 30 0.929 -7.478 7.680 1.00 0.00 H ATOM 491 HZ PHE A 30 0.080 -8.784 9.609 1.00 0.00 H ATOM 492 N SER A 31 3.153 -3.476 9.755 1.00 0.00 N ATOM 493 CA SER A 31 4.427 -4.238 9.594 1.00 0.00 C ATOM 494 C SER A 31 5.612 -3.286 9.760 1.00 0.00 C ATOM 495 O SER A 31 6.303 -2.979 8.809 1.00 0.00 O ATOM 496 CB SER A 31 4.460 -4.860 8.196 1.00 0.00 C ATOM 497 OG SER A 31 3.808 -6.123 8.228 1.00 0.00 O ATOM 498 H SER A 31 2.909 -2.790 9.099 1.00 0.00 H ATOM 499 HA SER A 31 4.484 -5.024 10.332 1.00 0.00 H ATOM 500 HB2 SER A 31 3.948 -4.214 7.503 1.00 0.00 H ATOM 501 HB3 SER A 31 5.488 -4.982 7.878 1.00 0.00 H ATOM 502 HG SER A 31 4.475 -6.797 8.373 1.00 0.00 H ATOM 503 N PRO A 32 5.841 -2.810 10.956 1.00 0.00 N ATOM 504 CA PRO A 32 6.957 -1.864 11.235 1.00 0.00 C ATOM 505 C PRO A 32 8.308 -2.422 10.786 1.00 0.00 C ATOM 506 O PRO A 32 9.256 -1.688 10.598 1.00 0.00 O ATOM 507 CB PRO A 32 6.924 -1.662 12.761 1.00 0.00 C ATOM 508 CG PRO A 32 6.030 -2.735 13.299 1.00 0.00 C ATOM 509 CD PRO A 32 5.074 -3.117 12.171 1.00 0.00 C ATOM 510 HA PRO A 32 6.773 -0.922 10.746 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.920 -1.761 13.173 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.516 -0.690 12.998 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.621 -3.595 13.593 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.468 -2.363 14.143 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.837 -4.169 12.224 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.177 -2.518 12.211 1.00 0.00 H ATOM 517 N TYR A 33 8.411 -3.712 10.613 1.00 0.00 N ATOM 518 CA TYR A 33 9.708 -4.293 10.179 1.00 0.00 C ATOM 519 C TYR A 33 9.914 -4.051 8.681 1.00 0.00 C ATOM 520 O TYR A 33 10.982 -4.289 8.152 1.00 0.00 O ATOM 521 CB TYR A 33 9.707 -5.799 10.455 1.00 0.00 C ATOM 522 CG TYR A 33 9.100 -6.062 11.813 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.865 -5.872 12.970 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.773 -6.498 11.916 1.00 0.00 C ATOM 525 CE1 TYR A 33 9.303 -6.117 14.229 1.00 0.00 C ATOM 526 CE2 TYR A 33 7.211 -6.743 13.175 1.00 0.00 C ATOM 527 CZ TYR A 33 7.976 -6.553 14.331 1.00 0.00 C ATOM 528 OH TYR A 33 7.423 -6.794 15.572 1.00 0.00 O ATOM 529 H TYR A 33 7.650 -4.309 10.769 1.00 0.00 H ATOM 530 HA TYR A 33 10.512 -3.830 10.732 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.124 -6.304 9.697 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.723 -6.169 10.437 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.888 -5.536 12.893 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.183 -6.645 11.023 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.893 -5.970 15.122 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.188 -7.079 13.253 1.00 0.00 H ATOM 537 HH TYR A 33 8.137 -7.008 16.178 1.00 0.00 H ATOM 538 N PHE A 34 8.913 -3.575 7.984 1.00 0.00 N ATOM 539 CA PHE A 34 9.102 -3.327 6.525 1.00 0.00 C ATOM 540 C PHE A 34 10.110 -2.221 6.351 1.00 0.00 C ATOM 541 O PHE A 34 9.952 -1.127 6.855 1.00 0.00 O ATOM 542 CB PHE A 34 7.783 -2.897 5.842 1.00 0.00 C ATOM 543 CG PHE A 34 7.327 -3.944 4.849 1.00 0.00 C ATOM 544 CD1 PHE A 34 8.196 -4.385 3.844 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.032 -4.469 4.932 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.772 -5.353 2.926 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.607 -5.436 4.014 1.00 0.00 C ATOM 548 CZ PHE A 34 6.477 -5.879 3.012 1.00 0.00 C ATOM 549 H PHE A 34 8.055 -3.380 8.414 1.00 0.00 H ATOM 550 HA PHE A 34 9.501 -4.212 6.057 1.00 0.00 H ATOM 551 HB2 PHE A 34 7.014 -2.739 6.576 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.951 -1.975 5.323 1.00 0.00 H ATOM 553 HD1 PHE A 34 9.193 -3.974 3.775 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.360 -4.124 5.703 1.00 0.00 H ATOM 555 HE1 PHE A 34 8.442 -5.694 2.151 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.607 -5.841 4.081 1.00 0.00 H ATOM 557 HZ PHE A 34 6.150 -6.625 2.303 1.00 0.00 H ATOM 558 N THR A 35 11.148 -2.496 5.636 1.00 0.00 N ATOM 559 CA THR A 35 12.159 -1.454 5.432 1.00 0.00 C ATOM 560 C THR A 35 11.674 -0.500 4.364 1.00 0.00 C ATOM 561 O THR A 35 11.072 -0.884 3.384 1.00 0.00 O ATOM 562 CB THR A 35 13.480 -2.087 5.021 1.00 0.00 C ATOM 563 OG1 THR A 35 13.313 -3.491 4.880 1.00 0.00 O ATOM 564 CG2 THR A 35 14.485 -1.793 6.113 1.00 0.00 C ATOM 565 H THR A 35 11.255 -3.386 5.241 1.00 0.00 H ATOM 566 HA THR A 35 12.291 -0.906 6.354 1.00 0.00 H ATOM 567 HB THR A 35 13.826 -1.664 4.091 1.00 0.00 H ATOM 568 HG1 THR A 35 13.873 -3.923 5.530 1.00 0.00 H ATOM 569 HG21 THR A 35 14.611 -0.723 6.195 1.00 0.00 H ATOM 570 HG22 THR A 35 15.423 -2.255 5.871 1.00 0.00 H ATOM 571 HG23 THR A 35 14.111 -2.185 7.049 1.00 0.00 H ATOM 572 N GLN A 36 11.932 0.743 4.562 1.00 0.00 N ATOM 573 CA GLN A 36 11.489 1.754 3.590 1.00 0.00 C ATOM 574 C GLN A 36 11.958 1.376 2.193 1.00 0.00 C ATOM 575 O GLN A 36 11.327 1.709 1.218 1.00 0.00 O ATOM 576 CB GLN A 36 12.092 3.086 3.988 1.00 0.00 C ATOM 577 CG GLN A 36 11.399 4.212 3.217 1.00 0.00 C ATOM 578 CD GLN A 36 9.881 4.084 3.332 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.362 3.748 4.378 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.141 4.342 2.290 1.00 0.00 N ATOM 581 H GLN A 36 12.414 1.018 5.369 1.00 0.00 H ATOM 582 HA GLN A 36 10.415 1.818 3.606 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.963 3.226 5.055 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.145 3.081 3.753 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.701 5.154 3.621 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.683 4.161 2.176 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.561 4.617 1.448 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.169 4.255 2.346 1.00 0.00 H ATOM 589 N GLU A 37 13.047 0.671 2.095 1.00 0.00 N ATOM 590 CA GLU A 37 13.550 0.257 0.752 1.00 0.00 C ATOM 591 C GLU A 37 12.669 -0.877 0.228 1.00 0.00 C ATOM 592 O GLU A 37 12.376 -0.956 -0.948 1.00 0.00 O ATOM 593 CB GLU A 37 14.999 -0.224 0.866 1.00 0.00 C ATOM 594 CG GLU A 37 15.940 0.983 0.911 1.00 0.00 C ATOM 595 CD GLU A 37 16.090 1.568 -0.496 1.00 0.00 C ATOM 596 OE1 GLU A 37 15.359 1.141 -1.373 1.00 0.00 O ATOM 597 OE2 GLU A 37 16.934 2.432 -0.670 1.00 0.00 O ATOM 598 H GLU A 37 13.515 0.403 2.914 1.00 0.00 H ATOM 599 HA GLU A 37 13.494 1.100 0.068 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.115 -0.803 1.770 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.244 -0.837 0.012 1.00 0.00 H ATOM 602 HG2 GLU A 37 15.530 1.734 1.572 1.00 0.00 H ATOM 603 HG3 GLU A 37 16.907 0.672 1.274 1.00 0.00 H ATOM 604 N ASP A 38 12.232 -1.746 1.093 1.00 0.00 N ATOM 605 CA ASP A 38 11.356 -2.860 0.644 1.00 0.00 C ATOM 606 C ASP A 38 9.963 -2.300 0.344 1.00 0.00 C ATOM 607 O ASP A 38 9.315 -2.699 -0.597 1.00 0.00 O ATOM 608 CB ASP A 38 11.259 -3.911 1.749 1.00 0.00 C ATOM 609 CG ASP A 38 12.526 -4.768 1.753 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.475 -4.387 2.417 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.526 -5.794 1.091 1.00 0.00 O ATOM 612 H ASP A 38 12.471 -1.659 2.040 1.00 0.00 H ATOM 613 HA ASP A 38 11.766 -3.306 -0.250 1.00 0.00 H ATOM 614 HB2 ASP A 38 11.157 -3.416 2.703 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.400 -4.543 1.575 1.00 0.00 H ATOM 616 N ILE A 39 9.506 -1.369 1.140 1.00 0.00 N ATOM 617 CA ILE A 39 8.156 -0.768 0.911 1.00 0.00 C ATOM 618 C ILE A 39 8.174 0.039 -0.386 1.00 0.00 C ATOM 619 O ILE A 39 7.270 -0.026 -1.189 1.00 0.00 O ATOM 620 CB ILE A 39 7.824 0.184 2.067 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.999 -0.537 3.401 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.373 0.665 1.960 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.110 0.492 4.538 1.00 0.00 C ATOM 624 H ILE A 39 10.054 -1.059 1.892 1.00 0.00 H ATOM 625 HA ILE A 39 7.411 -1.546 0.852 1.00 0.00 H ATOM 626 HB ILE A 39 8.490 1.035 2.027 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.139 -1.171 3.571 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.890 -1.142 3.371 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.824 0.351 2.839 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.914 0.241 1.080 1.00 0.00 H ATOM 631 HG23 ILE A 39 6.353 1.742 1.895 1.00 0.00 H ATOM 632 HD11 ILE A 39 9.102 0.455 4.962 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.384 0.262 5.302 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.921 1.487 4.157 1.00 0.00 H ATOM 635 N VAL A 40 9.197 0.815 -0.568 1.00 0.00 N ATOM 636 CA VAL A 40 9.297 1.655 -1.784 1.00 0.00 C ATOM 637 C VAL A 40 9.681 0.809 -2.982 1.00 0.00 C ATOM 638 O VAL A 40 9.186 1.015 -4.065 1.00 0.00 O ATOM 639 CB VAL A 40 10.316 2.736 -1.537 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.813 3.571 -0.374 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.660 2.115 -1.211 1.00 0.00 C ATOM 642 H VAL A 40 9.889 0.844 0.121 1.00 0.00 H ATOM 643 HA VAL A 40 8.342 2.115 -1.971 1.00 0.00 H ATOM 644 HB VAL A 40 10.413 3.344 -2.404 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.510 2.914 0.431 1.00 0.00 H ATOM 646 HG12 VAL A 40 8.962 4.149 -0.700 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.594 4.225 -0.035 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.230 2.000 -2.119 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.505 1.149 -0.762 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.195 2.758 -0.530 1.00 0.00 H ATOM 651 N LYS A 41 10.523 -0.168 -2.824 1.00 0.00 N ATOM 652 CA LYS A 41 10.841 -1.006 -4.006 1.00 0.00 C ATOM 653 C LYS A 41 9.518 -1.599 -4.464 1.00 0.00 C ATOM 654 O LYS A 41 9.094 -1.447 -5.592 1.00 0.00 O ATOM 655 CB LYS A 41 11.791 -2.137 -3.600 1.00 0.00 C ATOM 656 CG LYS A 41 12.210 -2.925 -4.846 1.00 0.00 C ATOM 657 CD LYS A 41 13.179 -4.050 -4.451 1.00 0.00 C ATOM 658 CE LYS A 41 12.400 -5.347 -4.205 1.00 0.00 C ATOM 659 NZ LYS A 41 11.455 -5.157 -3.070 1.00 0.00 N ATOM 660 H LYS A 41 10.914 -0.376 -1.948 1.00 0.00 H ATOM 661 HA LYS A 41 11.277 -0.405 -4.790 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.668 -1.719 -3.126 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.287 -2.802 -2.908 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.333 -3.346 -5.315 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.702 -2.258 -5.539 1.00 0.00 H ATOM 666 HD2 LYS A 41 13.891 -4.207 -5.249 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.707 -3.776 -3.550 1.00 0.00 H ATOM 668 HE2 LYS A 41 11.845 -5.608 -5.094 1.00 0.00 H ATOM 669 HE3 LYS A 41 13.092 -6.142 -3.969 1.00 0.00 H ATOM 670 HZ1 LYS A 41 11.959 -4.725 -2.268 1.00 0.00 H ATOM 671 HZ2 LYS A 41 11.071 -6.078 -2.779 1.00 0.00 H ATOM 672 HZ3 LYS A 41 10.677 -4.533 -3.367 1.00 0.00 H ATOM 673 N PHE A 42 8.873 -2.283 -3.566 1.00 0.00 N ATOM 674 CA PHE A 42 7.570 -2.923 -3.860 1.00 0.00 C ATOM 675 C PHE A 42 6.526 -1.868 -4.275 1.00 0.00 C ATOM 676 O PHE A 42 5.852 -2.025 -5.274 1.00 0.00 O ATOM 677 CB PHE A 42 7.153 -3.667 -2.588 1.00 0.00 C ATOM 678 CG PHE A 42 5.670 -3.618 -2.371 1.00 0.00 C ATOM 679 CD1 PHE A 42 5.108 -2.574 -1.633 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.866 -4.638 -2.874 1.00 0.00 C ATOM 681 CE1 PHE A 42 3.735 -2.554 -1.390 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.491 -4.617 -2.641 1.00 0.00 C ATOM 683 CZ PHE A 42 2.926 -3.576 -1.896 1.00 0.00 C ATOM 684 H PHE A 42 9.264 -2.414 -2.678 1.00 0.00 H ATOM 685 HA PHE A 42 7.696 -3.637 -4.661 1.00 0.00 H ATOM 686 HB2 PHE A 42 7.462 -4.698 -2.661 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.643 -3.214 -1.739 1.00 0.00 H ATOM 688 HD1 PHE A 42 5.736 -1.786 -1.245 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.306 -5.436 -3.452 1.00 0.00 H ATOM 690 HE1 PHE A 42 3.297 -1.747 -0.825 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.868 -5.404 -3.033 1.00 0.00 H ATOM 692 HZ PHE A 42 1.871 -3.567 -1.699 1.00 0.00 H ATOM 693 N PHE A 43 6.376 -0.796 -3.536 1.00 0.00 N ATOM 694 CA PHE A 43 5.368 0.234 -3.938 1.00 0.00 C ATOM 695 C PHE A 43 5.795 0.868 -5.260 1.00 0.00 C ATOM 696 O PHE A 43 5.041 0.941 -6.209 1.00 0.00 O ATOM 697 CB PHE A 43 5.313 1.305 -2.859 1.00 0.00 C ATOM 698 CG PHE A 43 4.486 2.488 -3.315 1.00 0.00 C ATOM 699 CD1 PHE A 43 4.987 3.391 -4.260 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.229 2.709 -2.753 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.223 4.495 -4.638 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.477 3.819 -3.129 1.00 0.00 C ATOM 703 CZ PHE A 43 2.972 4.709 -4.073 1.00 0.00 C ATOM 704 H PHE A 43 6.923 -0.663 -2.722 1.00 0.00 H ATOM 705 HA PHE A 43 4.392 -0.222 -4.046 1.00 0.00 H ATOM 706 HB2 PHE A 43 4.872 0.880 -1.968 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.316 1.636 -2.639 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.955 3.237 -4.700 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.835 2.011 -2.027 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.604 5.184 -5.359 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.517 3.996 -2.678 1.00 0.00 H ATOM 712 HZ PHE A 43 2.391 5.566 -4.361 1.00 0.00 H ATOM 713 N GLU A 44 7.019 1.305 -5.324 1.00 0.00 N ATOM 714 CA GLU A 44 7.517 1.913 -6.589 1.00 0.00 C ATOM 715 C GLU A 44 7.332 0.882 -7.702 1.00 0.00 C ATOM 716 O GLU A 44 7.090 1.209 -8.847 1.00 0.00 O ATOM 717 CB GLU A 44 8.999 2.274 -6.461 1.00 0.00 C ATOM 718 CG GLU A 44 9.184 3.318 -5.351 1.00 0.00 C ATOM 719 CD GLU A 44 8.959 4.721 -5.923 1.00 0.00 C ATOM 720 OE1 GLU A 44 9.904 5.282 -6.453 1.00 0.00 O ATOM 721 OE2 GLU A 44 7.846 5.209 -5.818 1.00 0.00 O ATOM 722 H GLU A 44 7.589 1.194 -4.533 1.00 0.00 H ATOM 723 HA GLU A 44 6.941 2.800 -6.816 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.566 1.387 -6.222 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.351 2.681 -7.397 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.469 3.135 -4.559 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.187 3.250 -4.957 1.00 0.00 H ATOM 728 N GLU A 45 7.439 -0.369 -7.352 1.00 0.00 N ATOM 729 CA GLU A 45 7.274 -1.465 -8.332 1.00 0.00 C ATOM 730 C GLU A 45 5.791 -1.700 -8.616 1.00 0.00 C ATOM 731 O GLU A 45 5.405 -2.069 -9.708 1.00 0.00 O ATOM 732 CB GLU A 45 7.844 -2.727 -7.704 1.00 0.00 C ATOM 733 CG GLU A 45 7.464 -3.935 -8.548 1.00 0.00 C ATOM 734 CD GLU A 45 8.301 -5.144 -8.123 1.00 0.00 C ATOM 735 OE1 GLU A 45 9.174 -4.974 -7.288 1.00 0.00 O ATOM 736 OE2 GLU A 45 8.052 -6.222 -8.641 1.00 0.00 O ATOM 737 H GLU A 45 7.625 -0.599 -6.422 1.00 0.00 H ATOM 738 HA GLU A 45 7.801 -1.237 -9.245 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.919 -2.649 -7.633 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.416 -2.839 -6.716 1.00 0.00 H ATOM 741 HG2 GLU A 45 6.420 -4.144 -8.394 1.00 0.00 H ATOM 742 HG3 GLU A 45 7.643 -3.721 -9.592 1.00 0.00 H ATOM 743 N ILE A 46 4.960 -1.524 -7.624 1.00 0.00 N ATOM 744 CA ILE A 46 3.507 -1.780 -7.818 1.00 0.00 C ATOM 745 C ILE A 46 2.802 -0.507 -8.298 1.00 0.00 C ATOM 746 O ILE A 46 1.874 -0.569 -9.079 1.00 0.00 O ATOM 747 CB ILE A 46 2.906 -2.281 -6.496 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.907 -3.413 -6.775 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.191 -1.151 -5.776 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.656 -4.719 -7.063 1.00 0.00 C ATOM 751 H ILE A 46 5.295 -1.243 -6.748 1.00 0.00 H ATOM 752 HA ILE A 46 3.387 -2.544 -8.572 1.00 0.00 H ATOM 753 HB ILE A 46 3.693 -2.645 -5.861 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.266 -3.548 -5.916 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.305 -3.150 -7.632 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.266 -0.938 -6.284 1.00 0.00 H ATOM 757 HG22 ILE A 46 2.820 -0.274 -5.770 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.988 -1.452 -4.764 1.00 0.00 H ATOM 759 HD11 ILE A 46 1.998 -5.556 -6.881 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.518 -4.795 -6.416 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.976 -4.733 -8.093 1.00 0.00 H ATOM 762 N ASP A 47 3.252 0.651 -7.888 1.00 0.00 N ATOM 763 CA ASP A 47 2.607 1.891 -8.393 1.00 0.00 C ATOM 764 C ASP A 47 2.955 1.959 -9.870 1.00 0.00 C ATOM 765 O ASP A 47 3.888 2.626 -10.272 1.00 0.00 O ATOM 766 CB ASP A 47 3.171 3.115 -7.664 1.00 0.00 C ATOM 767 CG ASP A 47 2.716 4.390 -8.375 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.542 4.481 -8.694 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.550 5.254 -8.590 1.00 0.00 O ATOM 770 H ASP A 47 4.033 0.708 -7.298 1.00 0.00 H ATOM 771 HA ASP A 47 1.535 1.834 -8.264 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.811 3.122 -6.645 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.251 3.069 -7.666 1.00 0.00 H ATOM 774 N VAL A 48 2.258 1.213 -10.675 1.00 0.00 N ATOM 775 CA VAL A 48 2.572 1.140 -12.138 1.00 0.00 C ATOM 776 C VAL A 48 2.051 2.321 -12.943 1.00 0.00 C ATOM 777 O VAL A 48 2.561 2.630 -14.002 1.00 0.00 O ATOM 778 CB VAL A 48 1.846 -0.082 -12.685 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.336 0.076 -12.449 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.100 -0.192 -14.187 1.00 0.00 C ATOM 781 H VAL A 48 1.531 0.629 -10.353 1.00 0.00 H ATOM 782 HA VAL A 48 3.631 1.019 -12.290 1.00 0.00 H ATOM 783 HB VAL A 48 2.195 -0.962 -12.179 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.166 0.639 -11.543 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.118 -0.900 -12.358 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.108 0.600 -13.283 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.139 0.006 -14.391 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.486 0.535 -14.707 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.842 -1.182 -14.523 1.00 0.00 H ATOM 790 N ASP A 49 1.016 2.934 -12.504 1.00 0.00 N ATOM 791 CA ASP A 49 0.435 4.036 -13.306 1.00 0.00 C ATOM 792 C ASP A 49 1.299 5.271 -13.138 1.00 0.00 C ATOM 793 O ASP A 49 1.223 6.210 -13.904 1.00 0.00 O ATOM 794 CB ASP A 49 -1.006 4.263 -12.848 1.00 0.00 C ATOM 795 CG ASP A 49 -1.305 5.758 -12.707 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.639 6.402 -11.919 1.00 0.00 O ATOM 797 OD2 ASP A 49 -2.197 6.231 -13.391 1.00 0.00 O ATOM 798 H ASP A 49 0.597 2.648 -11.674 1.00 0.00 H ATOM 799 HA ASP A 49 0.436 3.750 -14.349 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.680 3.830 -13.575 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.145 3.771 -11.898 1.00 0.00 H ATOM 802 N GLY A 50 2.156 5.256 -12.168 1.00 0.00 N ATOM 803 CA GLY A 50 3.076 6.391 -11.963 1.00 0.00 C ATOM 804 C GLY A 50 2.371 7.584 -11.317 1.00 0.00 C ATOM 805 O GLY A 50 2.928 8.661 -11.236 1.00 0.00 O ATOM 806 H GLY A 50 2.235 4.483 -11.569 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.865 6.053 -11.315 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.494 6.692 -12.913 1.00 0.00 H ATOM 809 N ASN A 51 1.175 7.415 -10.832 1.00 0.00 N ATOM 810 CA ASN A 51 0.495 8.561 -10.174 1.00 0.00 C ATOM 811 C ASN A 51 1.090 8.700 -8.784 1.00 0.00 C ATOM 812 O ASN A 51 0.747 9.583 -8.023 1.00 0.00 O ATOM 813 CB ASN A 51 -1.010 8.298 -10.066 1.00 0.00 C ATOM 814 CG ASN A 51 -1.247 6.906 -9.476 1.00 0.00 C ATOM 815 OD1 ASN A 51 -2.368 6.441 -9.416 1.00 0.00 O ATOM 816 ND2 ASN A 51 -0.231 6.216 -9.035 1.00 0.00 N ATOM 817 H ASN A 51 0.734 6.545 -10.873 1.00 0.00 H ATOM 818 HA ASN A 51 0.671 9.467 -10.739 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.458 9.042 -9.422 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.458 8.354 -11.049 1.00 0.00 H ATOM 821 HD21 ASN A 51 0.674 6.591 -9.083 1.00 0.00 H ATOM 822 HD22 ASN A 51 -0.374 5.324 -8.656 1.00 0.00 H ATOM 823 N GLY A 52 1.988 7.815 -8.451 1.00 0.00 N ATOM 824 CA GLY A 52 2.627 7.863 -7.115 1.00 0.00 C ATOM 825 C GLY A 52 1.661 7.294 -6.080 1.00 0.00 C ATOM 826 O GLY A 52 1.735 7.614 -4.910 1.00 0.00 O ATOM 827 H GLY A 52 2.242 7.114 -9.088 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.535 7.278 -7.126 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.855 8.885 -6.868 1.00 0.00 H ATOM 830 N GLU A 53 0.734 6.472 -6.503 1.00 0.00 N ATOM 831 CA GLU A 53 -0.251 5.907 -5.536 1.00 0.00 C ATOM 832 C GLU A 53 -0.630 4.478 -5.917 1.00 0.00 C ATOM 833 O GLU A 53 -0.536 4.076 -7.060 1.00 0.00 O ATOM 834 CB GLU A 53 -1.519 6.781 -5.526 1.00 0.00 C ATOM 835 CG GLU A 53 -1.179 8.202 -5.985 1.00 0.00 C ATOM 836 CD GLU A 53 -2.435 9.072 -5.915 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.453 8.574 -5.466 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.358 10.223 -6.314 1.00 0.00 O ATOM 839 H GLU A 53 0.670 6.253 -7.456 1.00 0.00 H ATOM 840 HA GLU A 53 0.182 5.886 -4.556 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.246 6.355 -6.198 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.937 6.822 -4.531 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.418 8.617 -5.340 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.818 8.177 -7.002 1.00 0.00 H ATOM 845 N LEU A 54 -1.071 3.711 -4.952 1.00 0.00 N ATOM 846 CA LEU A 54 -1.470 2.320 -5.230 1.00 0.00 C ATOM 847 C LEU A 54 -2.858 2.297 -5.837 1.00 0.00 C ATOM 848 O LEU A 54 -3.824 2.682 -5.225 1.00 0.00 O ATOM 849 CB LEU A 54 -1.556 1.564 -3.921 1.00 0.00 C ATOM 850 CG LEU A 54 -0.191 1.362 -3.277 1.00 0.00 C ATOM 851 CD1 LEU A 54 0.968 1.437 -4.294 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.055 2.409 -2.206 1.00 0.00 C ATOM 853 H LEU A 54 -1.133 4.053 -4.028 1.00 0.00 H ATOM 854 HA LEU A 54 -0.772 1.849 -5.896 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.190 2.111 -3.248 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.995 0.633 -4.086 1.00 0.00 H ATOM 857 HG LEU A 54 -0.174 0.407 -2.813 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.114 2.456 -4.615 1.00 0.00 H ATOM 859 HD12 LEU A 54 0.738 0.825 -5.148 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.875 1.066 -3.839 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.241 3.381 -2.637 1.00 0.00 H ATOM 862 HD22 LEU A 54 0.923 2.371 -1.785 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.783 2.209 -1.442 1.00 0.00 H ATOM 864 N ASN A 55 -2.955 1.834 -7.033 1.00 0.00 N ATOM 865 CA ASN A 55 -4.293 1.772 -7.690 1.00 0.00 C ATOM 866 C ASN A 55 -5.048 0.551 -7.176 1.00 0.00 C ATOM 867 O ASN A 55 -4.551 -0.207 -6.367 1.00 0.00 O ATOM 868 CB ASN A 55 -4.163 1.674 -9.211 1.00 0.00 C ATOM 869 CG ASN A 55 -2.715 1.385 -9.599 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.805 2.049 -9.144 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.464 0.415 -10.430 1.00 0.00 N ATOM 872 H ASN A 55 -2.146 1.539 -7.491 1.00 0.00 H ATOM 873 HA ASN A 55 -4.852 2.662 -7.434 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.794 0.875 -9.570 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.479 2.603 -9.661 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.200 -0.120 -10.797 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.543 0.217 -10.687 1.00 0.00 H ATOM 878 N ALA A 56 -6.255 0.366 -7.635 1.00 0.00 N ATOM 879 CA ALA A 56 -7.083 -0.788 -7.167 1.00 0.00 C ATOM 880 C ALA A 56 -6.466 -2.136 -7.595 1.00 0.00 C ATOM 881 O ALA A 56 -6.148 -2.967 -6.759 1.00 0.00 O ATOM 882 CB ALA A 56 -8.499 -0.613 -7.717 1.00 0.00 C ATOM 883 H ALA A 56 -6.625 0.998 -8.286 1.00 0.00 H ATOM 884 HA ALA A 56 -7.138 -0.768 -6.095 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.948 0.265 -7.262 1.00 0.00 H ATOM 886 HB2 ALA A 56 -9.093 -1.479 -7.475 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.461 -0.479 -8.785 1.00 0.00 H ATOM 888 N ASP A 57 -6.297 -2.398 -8.860 1.00 0.00 N ATOM 889 CA ASP A 57 -5.710 -3.717 -9.250 1.00 0.00 C ATOM 890 C ASP A 57 -4.328 -3.883 -8.606 1.00 0.00 C ATOM 891 O ASP A 57 -3.991 -4.930 -8.068 1.00 0.00 O ATOM 892 CB ASP A 57 -5.571 -3.781 -10.773 1.00 0.00 C ATOM 893 CG ASP A 57 -5.279 -5.219 -11.201 1.00 0.00 C ATOM 894 OD1 ASP A 57 -6.071 -6.087 -10.871 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.267 -5.430 -11.849 1.00 0.00 O ATOM 896 H ASP A 57 -6.576 -1.769 -9.557 1.00 0.00 H ATOM 897 HA ASP A 57 -6.359 -4.511 -8.916 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.491 -3.447 -11.233 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.761 -3.142 -11.088 1.00 0.00 H ATOM 900 N GLU A 58 -3.528 -2.857 -8.642 1.00 0.00 N ATOM 901 CA GLU A 58 -2.181 -2.951 -8.029 1.00 0.00 C ATOM 902 C GLU A 58 -2.356 -3.045 -6.524 1.00 0.00 C ATOM 903 O GLU A 58 -1.566 -3.652 -5.832 1.00 0.00 O ATOM 904 CB GLU A 58 -1.338 -1.722 -8.389 1.00 0.00 C ATOM 905 CG GLU A 58 -0.870 -1.809 -9.845 1.00 0.00 C ATOM 906 CD GLU A 58 0.014 -3.043 -10.046 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.528 -4.096 -10.334 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.219 -2.910 -9.915 1.00 0.00 O ATOM 909 H GLU A 58 -3.823 -2.024 -9.060 1.00 0.00 H ATOM 910 HA GLU A 58 -1.692 -3.844 -8.385 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.931 -0.828 -8.262 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.478 -1.673 -7.740 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.730 -1.870 -10.497 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.302 -0.925 -10.084 1.00 0.00 H ATOM 915 N PHE A 59 -3.402 -2.454 -6.014 1.00 0.00 N ATOM 916 CA PHE A 59 -3.655 -2.505 -4.552 1.00 0.00 C ATOM 917 C PHE A 59 -3.659 -3.963 -4.103 1.00 0.00 C ATOM 918 O PHE A 59 -3.067 -4.322 -3.105 1.00 0.00 O ATOM 919 CB PHE A 59 -5.054 -1.961 -4.273 1.00 0.00 C ATOM 920 CG PHE A 59 -5.005 -0.582 -3.707 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.217 -0.302 -2.596 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.762 0.422 -4.299 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.192 0.987 -2.089 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.731 1.697 -3.801 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.954 1.990 -2.701 1.00 0.00 C ATOM 926 H PHE A 59 -4.028 -1.977 -6.596 1.00 0.00 H ATOM 927 HA PHE A 59 -2.906 -1.926 -4.017 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.610 -1.944 -5.186 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.549 -2.602 -3.577 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.635 -1.082 -2.127 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.374 0.207 -5.143 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.588 1.211 -1.229 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.321 2.464 -4.264 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.936 2.989 -2.327 1.00 0.00 H ATOM 935 N THR A 60 -4.324 -4.808 -4.843 1.00 0.00 N ATOM 936 CA THR A 60 -4.365 -6.243 -4.461 1.00 0.00 C ATOM 937 C THR A 60 -2.969 -6.820 -4.619 1.00 0.00 C ATOM 938 O THR A 60 -2.421 -7.402 -3.707 1.00 0.00 O ATOM 939 CB THR A 60 -5.352 -6.981 -5.360 1.00 0.00 C ATOM 940 OG1 THR A 60 -5.027 -6.737 -6.721 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.759 -6.469 -5.065 1.00 0.00 C ATOM 942 H THR A 60 -4.779 -4.509 -5.664 1.00 0.00 H ATOM 943 HA THR A 60 -4.675 -6.334 -3.432 1.00 0.00 H ATOM 944 HB THR A 60 -5.307 -8.039 -5.159 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.798 -7.576 -7.127 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.804 -5.408 -5.273 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.992 -6.639 -4.024 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.470 -6.988 -5.685 1.00 0.00 H ATOM 949 N SER A 61 -2.371 -6.628 -5.758 1.00 0.00 N ATOM 950 CA SER A 61 -0.987 -7.131 -5.941 1.00 0.00 C ATOM 951 C SER A 61 -0.102 -6.421 -4.916 1.00 0.00 C ATOM 952 O SER A 61 0.966 -6.900 -4.523 1.00 0.00 O ATOM 953 CB SER A 61 -0.502 -6.797 -7.353 1.00 0.00 C ATOM 954 OG SER A 61 0.649 -7.579 -7.650 1.00 0.00 O ATOM 955 H SER A 61 -2.818 -6.125 -6.477 1.00 0.00 H ATOM 956 HA SER A 61 -0.958 -8.199 -5.780 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.277 -7.023 -8.065 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.258 -5.743 -7.409 1.00 0.00 H ATOM 959 HG SER A 61 1.298 -7.005 -8.064 1.00 0.00 H ATOM 960 N CYS A 62 -0.592 -5.323 -4.398 1.00 0.00 N ATOM 961 CA CYS A 62 0.164 -4.596 -3.352 1.00 0.00 C ATOM 962 C CYS A 62 0.219 -5.499 -2.139 1.00 0.00 C ATOM 963 O CYS A 62 1.240 -5.677 -1.507 1.00 0.00 O ATOM 964 CB CYS A 62 -0.580 -3.301 -2.998 1.00 0.00 C ATOM 965 SG CYS A 62 0.598 -1.962 -2.705 1.00 0.00 S ATOM 966 H CYS A 62 -1.511 -5.032 -4.609 1.00 0.00 H ATOM 967 HA CYS A 62 1.155 -4.371 -3.704 1.00 0.00 H ATOM 968 HB2 CYS A 62 -1.222 -3.032 -3.812 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.175 -3.453 -2.110 1.00 0.00 H ATOM 970 HG CYS A 62 0.400 -1.253 -3.321 1.00 0.00 H ATOM 971 N ILE A 63 -0.891 -6.087 -1.822 1.00 0.00 N ATOM 972 CA ILE A 63 -0.930 -6.997 -0.665 1.00 0.00 C ATOM 973 C ILE A 63 -0.384 -8.349 -1.079 1.00 0.00 C ATOM 974 O ILE A 63 0.262 -9.006 -0.292 1.00 0.00 O ATOM 975 CB ILE A 63 -2.361 -7.118 -0.159 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.963 -5.716 -0.063 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.370 -7.769 1.228 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.975 -4.780 0.639 1.00 0.00 C ATOM 979 H ILE A 63 -1.701 -5.934 -2.356 1.00 0.00 H ATOM 980 HA ILE A 63 -0.306 -6.599 0.122 1.00 0.00 H ATOM 981 HB ILE A 63 -2.940 -7.717 -0.846 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.166 -5.343 -1.055 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.876 -5.754 0.501 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.136 -7.025 1.977 1.00 0.00 H ATOM 985 HG22 ILE A 63 -1.632 -8.557 1.261 1.00 0.00 H ATOM 986 HG23 ILE A 63 -3.347 -8.182 1.425 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.548 -5.286 1.494 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.492 -3.892 0.966 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.188 -4.506 -0.049 1.00 0.00 H