ATOM 11 N SER A 2 -8.576 -9.659 1.966 1.00 0.00 N ATOM 12 CA SER A 2 -8.906 -8.370 2.637 1.00 0.00 C ATOM 13 C SER A 2 -7.975 -7.274 2.120 1.00 0.00 C ATOM 14 O SER A 2 -7.583 -6.393 2.854 1.00 0.00 O ATOM 15 CB SER A 2 -8.718 -8.518 4.151 1.00 0.00 C ATOM 16 OG SER A 2 -8.576 -9.894 4.473 1.00 0.00 O ATOM 17 H SER A 2 -8.054 -10.338 2.442 1.00 0.00 H ATOM 18 HA SER A 2 -9.932 -8.104 2.422 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.830 -7.986 4.464 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.578 -8.106 4.662 1.00 0.00 H ATOM 21 HG SER A 2 -8.116 -9.957 5.313 1.00 0.00 H ATOM 22 N ALA A 3 -7.609 -7.317 0.874 1.00 0.00 N ATOM 23 CA ALA A 3 -6.695 -6.270 0.350 1.00 0.00 C ATOM 24 C ALA A 3 -7.477 -4.993 0.055 1.00 0.00 C ATOM 25 O ALA A 3 -6.993 -3.896 0.258 1.00 0.00 O ATOM 26 CB ALA A 3 -6.022 -6.761 -0.927 1.00 0.00 C ATOM 27 H ALA A 3 -7.928 -8.035 0.286 1.00 0.00 H ATOM 28 HA ALA A 3 -5.943 -6.060 1.093 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.582 -7.731 -0.752 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.253 -6.063 -1.214 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.756 -6.832 -1.716 1.00 0.00 H ATOM 32 N LYS A 4 -8.692 -5.119 -0.396 1.00 0.00 N ATOM 33 CA LYS A 4 -9.499 -3.902 -0.670 1.00 0.00 C ATOM 34 C LYS A 4 -10.036 -3.395 0.667 1.00 0.00 C ATOM 35 O LYS A 4 -10.132 -2.210 0.907 1.00 0.00 O ATOM 36 CB LYS A 4 -10.649 -4.246 -1.623 1.00 0.00 C ATOM 37 CG LYS A 4 -11.698 -3.121 -1.610 1.00 0.00 C ATOM 38 CD LYS A 4 -12.300 -2.951 -3.012 1.00 0.00 C ATOM 39 CE LYS A 4 -11.401 -2.040 -3.854 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.559 -0.628 -3.398 1.00 0.00 N ATOM 41 H LYS A 4 -9.083 -6.009 -0.524 1.00 0.00 H ATOM 42 HA LYS A 4 -8.869 -3.144 -1.116 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.255 -4.361 -2.624 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.108 -5.171 -1.314 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.483 -3.371 -0.911 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.232 -2.194 -1.307 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.383 -3.915 -3.490 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.280 -2.506 -2.930 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.371 -2.341 -3.738 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.683 -2.115 -4.893 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -12.519 -0.489 -3.026 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -11.402 0.014 -4.199 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -10.863 -0.427 -2.649 1.00 0.00 H ATOM 54 N ARG A 5 -10.365 -4.302 1.546 1.00 0.00 N ATOM 55 CA ARG A 5 -10.875 -3.903 2.886 1.00 0.00 C ATOM 56 C ARG A 5 -9.795 -3.095 3.601 1.00 0.00 C ATOM 57 O ARG A 5 -10.031 -2.011 4.097 1.00 0.00 O ATOM 58 CB ARG A 5 -11.149 -5.162 3.703 1.00 0.00 C ATOM 59 CG ARG A 5 -11.940 -4.803 4.969 1.00 0.00 C ATOM 60 CD ARG A 5 -11.518 -5.721 6.120 1.00 0.00 C ATOM 61 NE ARG A 5 -10.167 -5.318 6.604 1.00 0.00 N ATOM 62 CZ ARG A 5 -9.731 -5.750 7.755 1.00 0.00 C ATOM 63 NH1 ARG A 5 -10.476 -6.536 8.483 1.00 0.00 N ATOM 64 NH2 ARG A 5 -8.549 -5.396 8.180 1.00 0.00 N ATOM 65 H ARG A 5 -10.266 -5.252 1.327 1.00 0.00 H ATOM 66 HA ARG A 5 -11.777 -3.319 2.787 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.716 -5.863 3.107 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.200 -5.609 3.984 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.743 -3.775 5.240 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.996 -4.927 4.782 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.231 -5.637 6.928 1.00 0.00 H ATOM 72 HD3 ARG A 5 -11.487 -6.743 5.772 1.00 0.00 H ATOM 73 HE ARG A 5 -9.607 -4.728 6.058 1.00 0.00 H ATOM 74 HH11 ARG A 5 -11.383 -6.807 8.158 1.00 0.00 H ATOM 75 HH12 ARG A 5 -10.142 -6.868 9.366 1.00 0.00 H ATOM 76 HH21 ARG A 5 -7.978 -4.794 7.623 1.00 0.00 H ATOM 77 HH22 ARG A 5 -8.214 -5.727 9.062 1.00 0.00 H ATOM 78 N VAL A 6 -8.609 -3.630 3.658 1.00 0.00 N ATOM 79 CA VAL A 6 -7.500 -2.920 4.340 1.00 0.00 C ATOM 80 C VAL A 6 -7.285 -1.577 3.635 1.00 0.00 C ATOM 81 O VAL A 6 -7.090 -0.553 4.262 1.00 0.00 O ATOM 82 CB VAL A 6 -6.238 -3.811 4.276 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.288 -3.349 3.168 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.512 -3.788 5.630 1.00 0.00 C ATOM 85 H VAL A 6 -8.451 -4.510 3.258 1.00 0.00 H ATOM 86 HA VAL A 6 -7.772 -2.744 5.370 1.00 0.00 H ATOM 87 HB VAL A 6 -6.541 -4.826 4.057 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.327 -3.820 3.307 1.00 0.00 H ATOM 89 HG12 VAL A 6 -5.172 -2.280 3.203 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.693 -3.637 2.210 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.950 -4.528 6.285 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.611 -2.812 6.079 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.466 -4.014 5.484 1.00 0.00 H ATOM 94 N PHE A 7 -7.339 -1.579 2.335 1.00 0.00 N ATOM 95 CA PHE A 7 -7.159 -0.301 1.590 1.00 0.00 C ATOM 96 C PHE A 7 -8.238 0.681 2.061 1.00 0.00 C ATOM 97 O PHE A 7 -7.951 1.813 2.389 1.00 0.00 O ATOM 98 CB PHE A 7 -7.264 -0.551 0.077 1.00 0.00 C ATOM 99 CG PHE A 7 -7.438 0.749 -0.700 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.244 2.005 -0.099 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.824 0.690 -2.043 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.445 3.173 -0.834 1.00 0.00 C ATOM 103 CE2 PHE A 7 -8.008 1.865 -2.770 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.819 3.105 -2.162 1.00 0.00 C ATOM 105 H PHE A 7 -7.510 -2.430 1.875 1.00 0.00 H ATOM 106 HA PHE A 7 -6.184 0.105 1.820 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.367 -1.046 -0.263 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.113 -1.189 -0.114 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.921 2.081 0.919 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.966 -0.266 -2.523 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.285 4.133 -0.373 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.273 1.816 -3.806 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.973 4.011 -2.718 1.00 0.00 H ATOM 114 N GLU A 8 -9.471 0.268 2.135 1.00 0.00 N ATOM 115 CA GLU A 8 -10.519 1.213 2.610 1.00 0.00 C ATOM 116 C GLU A 8 -10.037 1.853 3.913 1.00 0.00 C ATOM 117 O GLU A 8 -10.035 3.056 4.072 1.00 0.00 O ATOM 118 CB GLU A 8 -11.824 0.455 2.863 1.00 0.00 C ATOM 119 CG GLU A 8 -12.472 0.091 1.524 1.00 0.00 C ATOM 120 CD GLU A 8 -13.591 -0.925 1.759 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.944 -1.134 2.908 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.076 -1.477 0.785 1.00 0.00 O ATOM 123 H GLU A 8 -9.706 -0.655 1.902 1.00 0.00 H ATOM 124 HA GLU A 8 -10.681 1.979 1.866 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.614 -0.448 3.418 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.500 1.078 3.429 1.00 0.00 H ATOM 127 HG2 GLU A 8 -12.882 0.982 1.071 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.727 -0.340 0.870 1.00 0.00 H ATOM 129 N LYS A 9 -9.622 1.052 4.848 1.00 0.00 N ATOM 130 CA LYS A 9 -9.136 1.605 6.140 1.00 0.00 C ATOM 131 C LYS A 9 -8.057 2.655 5.869 1.00 0.00 C ATOM 132 O LYS A 9 -7.977 3.664 6.542 1.00 0.00 O ATOM 133 CB LYS A 9 -8.544 0.474 6.983 1.00 0.00 C ATOM 134 CG LYS A 9 -9.634 -0.137 7.870 1.00 0.00 C ATOM 135 CD LYS A 9 -10.859 -0.485 7.014 1.00 0.00 C ATOM 136 CE LYS A 9 -11.627 -1.643 7.659 1.00 0.00 C ATOM 137 NZ LYS A 9 -12.937 -1.814 6.971 1.00 0.00 N ATOM 138 H LYS A 9 -9.637 0.085 4.695 1.00 0.00 H ATOM 139 HA LYS A 9 -9.958 2.064 6.669 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.144 -0.288 6.329 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.753 0.866 7.602 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.252 -1.035 8.340 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.919 0.575 8.631 1.00 0.00 H ATOM 144 HD2 LYS A 9 -11.505 0.378 6.944 1.00 0.00 H ATOM 145 HD3 LYS A 9 -10.539 -0.776 6.026 1.00 0.00 H ATOM 146 HE2 LYS A 9 -11.051 -2.551 7.569 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.795 -1.425 8.704 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -13.486 -2.557 7.448 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -12.777 -2.087 5.981 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -13.465 -0.917 7.003 1.00 0.00 H ATOM 151 N PHE A 10 -7.221 2.423 4.895 1.00 0.00 N ATOM 152 CA PHE A 10 -6.142 3.398 4.589 1.00 0.00 C ATOM 153 C PHE A 10 -6.618 4.409 3.565 1.00 0.00 C ATOM 154 O PHE A 10 -6.037 5.466 3.444 1.00 0.00 O ATOM 155 CB PHE A 10 -4.935 2.651 4.055 1.00 0.00 C ATOM 156 CG PHE A 10 -4.659 1.459 4.947 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.634 1.619 6.341 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.417 0.196 4.388 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.372 0.523 7.170 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.154 -0.899 5.222 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.133 -0.736 6.612 1.00 0.00 C ATOM 162 H PHE A 10 -7.295 1.599 4.368 1.00 0.00 H ATOM 163 HA PHE A 10 -5.860 3.931 5.477 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.141 2.324 3.047 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.076 3.309 4.058 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.817 2.589 6.777 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.434 0.068 3.316 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.356 0.649 8.243 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.958 -1.869 4.796 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.929 -1.580 7.252 1.00 0.00 H ATOM 171 N ASP A 11 -7.659 4.133 2.822 1.00 0.00 N ATOM 172 CA ASP A 11 -8.104 5.155 1.840 1.00 0.00 C ATOM 173 C ASP A 11 -8.311 6.455 2.605 1.00 0.00 C ATOM 174 O ASP A 11 -9.398 6.843 2.979 1.00 0.00 O ATOM 175 CB ASP A 11 -9.381 4.699 1.106 1.00 0.00 C ATOM 176 CG ASP A 11 -10.641 5.031 1.915 1.00 0.00 C ATOM 177 OD1 ASP A 11 -11.116 6.146 1.802 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.119 4.159 2.619 1.00 0.00 O ATOM 179 H ASP A 11 -8.145 3.282 2.899 1.00 0.00 H ATOM 180 HA ASP A 11 -7.307 5.311 1.125 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.437 5.198 0.149 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.333 3.631 0.947 1.00 0.00 H ATOM 183 N LYS A 12 -7.227 7.112 2.838 1.00 0.00 N ATOM 184 CA LYS A 12 -7.231 8.391 3.574 1.00 0.00 C ATOM 185 C LYS A 12 -7.580 9.517 2.603 1.00 0.00 C ATOM 186 O LYS A 12 -7.855 10.635 2.990 1.00 0.00 O ATOM 187 CB LYS A 12 -5.827 8.559 4.150 1.00 0.00 C ATOM 188 CG LYS A 12 -5.216 9.896 3.748 1.00 0.00 C ATOM 189 CD LYS A 12 -3.827 10.000 4.377 1.00 0.00 C ATOM 190 CE LYS A 12 -2.925 10.889 3.514 1.00 0.00 C ATOM 191 NZ LYS A 12 -1.965 11.621 4.390 1.00 0.00 N ATOM 192 H LYS A 12 -6.372 6.756 2.504 1.00 0.00 H ATOM 193 HA LYS A 12 -7.957 8.355 4.374 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.867 8.491 5.227 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.208 7.758 3.762 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.132 9.948 2.670 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.835 10.699 4.105 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.911 10.425 5.367 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.399 9.009 4.446 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.377 10.276 2.814 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.530 11.600 2.971 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -2.217 12.628 4.413 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -1.002 11.515 4.013 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -2.008 11.229 5.352 1.00 0.00 H ATOM 205 N ASN A 13 -7.603 9.201 1.342 1.00 0.00 N ATOM 206 CA ASN A 13 -7.963 10.189 0.306 1.00 0.00 C ATOM 207 C ASN A 13 -9.226 9.693 -0.420 1.00 0.00 C ATOM 208 O ASN A 13 -9.570 10.168 -1.482 1.00 0.00 O ATOM 209 CB ASN A 13 -6.806 10.306 -0.684 1.00 0.00 C ATOM 210 CG ASN A 13 -7.163 11.371 -1.700 1.00 0.00 C ATOM 211 OD1 ASN A 13 -6.444 11.603 -2.652 1.00 0.00 O ATOM 212 ND2 ASN A 13 -8.264 12.035 -1.527 1.00 0.00 N ATOM 213 H ASN A 13 -7.443 8.286 1.071 1.00 0.00 H ATOM 214 HA ASN A 13 -8.156 11.150 0.759 1.00 0.00 H ATOM 215 HB2 ASN A 13 -5.904 10.588 -0.159 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.660 9.361 -1.187 1.00 0.00 H ATOM 217 HD21 ASN A 13 -8.834 11.845 -0.754 1.00 0.00 H ATOM 218 HD22 ASN A 13 -8.524 12.706 -2.163 1.00 0.00 H ATOM 219 N LYS A 14 -9.905 8.725 0.158 1.00 0.00 N ATOM 220 CA LYS A 14 -11.141 8.169 -0.485 1.00 0.00 C ATOM 221 C LYS A 14 -11.019 8.386 -1.990 1.00 0.00 C ATOM 222 O LYS A 14 -11.885 8.937 -2.640 1.00 0.00 O ATOM 223 CB LYS A 14 -12.380 8.892 0.047 1.00 0.00 C ATOM 224 CG LYS A 14 -12.194 9.213 1.531 1.00 0.00 C ATOM 225 CD LYS A 14 -13.516 9.720 2.111 1.00 0.00 C ATOM 226 CE LYS A 14 -13.351 10.001 3.606 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.689 9.992 4.264 1.00 0.00 N ATOM 228 H LYS A 14 -9.575 8.388 1.013 1.00 0.00 H ATOM 229 HA LYS A 14 -11.213 7.109 -0.281 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.527 9.810 -0.503 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.241 8.257 -0.076 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.887 8.321 2.058 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.437 9.975 1.644 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.804 10.630 1.604 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.281 8.973 1.970 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.728 9.237 4.051 1.00 0.00 H ATOM 237 HE3 LYS A 14 -12.887 10.967 3.744 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.779 9.144 4.856 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -15.432 9.987 3.536 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.790 10.843 4.855 1.00 0.00 H ATOM 241 N ASP A 15 -9.899 7.994 -2.509 1.00 0.00 N ATOM 242 CA ASP A 15 -9.619 8.203 -3.945 1.00 0.00 C ATOM 243 C ASP A 15 -9.662 6.888 -4.691 1.00 0.00 C ATOM 244 O ASP A 15 -9.949 6.863 -5.873 1.00 0.00 O ATOM 245 CB ASP A 15 -8.230 8.830 -4.100 1.00 0.00 C ATOM 246 CG ASP A 15 -8.114 9.483 -5.479 1.00 0.00 C ATOM 247 OD1 ASP A 15 -8.904 9.140 -6.343 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.238 10.316 -5.646 1.00 0.00 O ATOM 249 H ASP A 15 -9.244 7.598 -1.909 1.00 0.00 H ATOM 250 HA ASP A 15 -10.356 8.873 -4.364 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.089 9.579 -3.332 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.475 8.063 -4.002 1.00 0.00 H ATOM 253 N GLY A 16 -9.331 5.788 -4.067 1.00 0.00 N ATOM 254 CA GLY A 16 -9.310 4.515 -4.824 1.00 0.00 C ATOM 255 C GLY A 16 -7.863 4.270 -5.158 1.00 0.00 C ATOM 256 O GLY A 16 -7.516 3.410 -5.944 1.00 0.00 O ATOM 257 H GLY A 16 -9.033 5.757 -3.128 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.678 3.703 -4.205 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.887 4.598 -5.720 1.00 0.00 H ATOM 260 N LYS A 17 -7.012 5.021 -4.506 1.00 0.00 N ATOM 261 CA LYS A 17 -5.562 4.872 -4.691 1.00 0.00 C ATOM 262 C LYS A 17 -4.835 5.314 -3.437 1.00 0.00 C ATOM 263 O LYS A 17 -5.227 6.234 -2.746 1.00 0.00 O ATOM 264 CB LYS A 17 -5.049 5.713 -5.831 1.00 0.00 C ATOM 265 CG LYS A 17 -5.762 5.366 -7.147 1.00 0.00 C ATOM 266 CD LYS A 17 -6.922 6.340 -7.376 1.00 0.00 C ATOM 267 CE LYS A 17 -6.371 7.671 -7.900 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.274 7.615 -9.387 1.00 0.00 N ATOM 269 H LYS A 17 -7.344 5.672 -3.856 1.00 0.00 H ATOM 270 HA LYS A 17 -5.323 3.848 -4.877 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.184 6.758 -5.598 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.004 5.498 -5.924 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.061 5.448 -7.965 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.140 4.361 -7.104 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.605 5.920 -8.102 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.442 6.510 -6.443 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.035 8.474 -7.613 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.390 7.845 -7.482 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.582 6.679 -9.719 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.288 7.777 -9.676 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.884 8.350 -9.801 1.00 0.00 H ATOM 282 N LEU A 18 -3.757 4.662 -3.175 1.00 0.00 N ATOM 283 CA LEU A 18 -2.922 4.992 -2.008 1.00 0.00 C ATOM 284 C LEU A 18 -1.582 5.490 -2.454 1.00 0.00 C ATOM 285 O LEU A 18 -1.118 5.189 -3.518 1.00 0.00 O ATOM 286 CB LEU A 18 -2.689 3.782 -1.180 1.00 0.00 C ATOM 287 CG LEU A 18 -3.504 3.871 0.078 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.974 3.771 -0.224 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.075 2.735 0.970 1.00 0.00 C ATOM 290 H LEU A 18 -3.490 3.949 -3.782 1.00 0.00 H ATOM 291 HA LEU A 18 -3.389 5.738 -1.409 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.941 2.917 -1.728 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.665 3.739 -0.914 1.00 0.00 H ATOM 294 HG LEU A 18 -3.321 4.802 0.553 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.232 4.457 -1.023 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.534 4.026 0.661 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.200 2.766 -0.518 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.629 1.850 0.702 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.270 2.993 1.984 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.019 2.555 0.832 1.00 0.00 H ATOM 301 N SER A 19 -0.946 6.208 -1.606 1.00 0.00 N ATOM 302 CA SER A 19 0.397 6.719 -1.904 1.00 0.00 C ATOM 303 C SER A 19 1.372 5.880 -1.111 1.00 0.00 C ATOM 304 O SER A 19 1.038 5.362 -0.064 1.00 0.00 O ATOM 305 CB SER A 19 0.496 8.159 -1.434 1.00 0.00 C ATOM 306 OG SER A 19 -0.745 8.815 -1.655 1.00 0.00 O ATOM 307 H SER A 19 -1.342 6.374 -0.733 1.00 0.00 H ATOM 308 HA SER A 19 0.612 6.654 -2.954 1.00 0.00 H ATOM 309 HB2 SER A 19 0.716 8.161 -0.383 1.00 0.00 H ATOM 310 HB3 SER A 19 1.288 8.664 -1.974 1.00 0.00 H ATOM 311 HG SER A 19 -1.341 8.190 -2.075 1.00 0.00 H ATOM 312 N LEU A 20 2.571 5.749 -1.563 1.00 0.00 N ATOM 313 CA LEU A 20 3.537 4.960 -0.787 1.00 0.00 C ATOM 314 C LEU A 20 3.482 5.510 0.615 1.00 0.00 C ATOM 315 O LEU A 20 3.770 4.857 1.593 1.00 0.00 O ATOM 316 CB LEU A 20 4.913 5.176 -1.394 1.00 0.00 C ATOM 317 CG LEU A 20 5.934 4.211 -0.811 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.644 4.875 0.351 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.273 2.917 -0.326 1.00 0.00 C ATOM 320 H LEU A 20 2.837 6.173 -2.401 1.00 0.00 H ATOM 321 HA LEU A 20 3.256 3.927 -0.791 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.855 5.029 -2.457 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.229 6.191 -1.196 1.00 0.00 H ATOM 324 HG LEU A 20 6.647 3.987 -1.570 1.00 0.00 H ATOM 325 HD11 LEU A 20 5.920 5.363 0.977 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.337 5.605 -0.034 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.172 4.126 0.916 1.00 0.00 H ATOM 328 HD21 LEU A 20 6.003 2.127 -0.316 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.478 2.650 -0.984 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.876 3.061 0.664 1.00 0.00 H ATOM 331 N ASP A 21 3.034 6.709 0.681 1.00 0.00 N ATOM 332 CA ASP A 21 2.853 7.378 1.985 1.00 0.00 C ATOM 333 C ASP A 21 1.749 6.643 2.761 1.00 0.00 C ATOM 334 O ASP A 21 1.908 6.361 3.931 1.00 0.00 O ATOM 335 CB ASP A 21 2.456 8.843 1.768 1.00 0.00 C ATOM 336 CG ASP A 21 3.102 9.364 0.482 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.229 8.984 0.213 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.458 10.134 -0.210 1.00 0.00 O ATOM 339 H ASP A 21 2.773 7.144 -0.148 1.00 0.00 H ATOM 340 HA ASP A 21 3.777 7.331 2.542 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.381 8.920 1.686 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.795 9.436 2.604 1.00 0.00 H ATOM 343 N GLU A 22 0.625 6.323 2.141 1.00 0.00 N ATOM 344 CA GLU A 22 -0.440 5.615 2.895 1.00 0.00 C ATOM 345 C GLU A 22 -0.021 4.165 3.124 1.00 0.00 C ATOM 346 O GLU A 22 -0.204 3.619 4.190 1.00 0.00 O ATOM 347 CB GLU A 22 -1.745 5.651 2.109 1.00 0.00 C ATOM 348 CG GLU A 22 -2.386 7.030 2.244 1.00 0.00 C ATOM 349 CD GLU A 22 -1.379 8.109 1.843 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.340 8.449 0.673 1.00 0.00 O ATOM 351 OE2 GLU A 22 -0.668 8.577 2.716 1.00 0.00 O ATOM 352 H GLU A 22 0.452 6.547 1.199 1.00 0.00 H ATOM 353 HA GLU A 22 -0.593 6.099 3.835 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.550 5.444 1.069 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.416 4.910 2.508 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.253 7.089 1.601 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.685 7.182 3.267 1.00 0.00 H ATOM 358 N PHE A 23 0.571 3.550 2.134 1.00 0.00 N ATOM 359 CA PHE A 23 1.029 2.155 2.289 1.00 0.00 C ATOM 360 C PHE A 23 2.256 2.138 3.209 1.00 0.00 C ATOM 361 O PHE A 23 2.545 1.146 3.843 1.00 0.00 O ATOM 362 CB PHE A 23 1.413 1.573 0.949 1.00 0.00 C ATOM 363 CG PHE A 23 1.909 0.166 1.148 1.00 0.00 C ATOM 364 CD1 PHE A 23 3.229 -0.046 1.539 1.00 0.00 C ATOM 365 CD2 PHE A 23 1.052 -0.920 0.947 1.00 0.00 C ATOM 366 CE1 PHE A 23 3.702 -1.349 1.734 1.00 0.00 C ATOM 367 CE2 PHE A 23 1.522 -2.225 1.143 1.00 0.00 C ATOM 368 CZ PHE A 23 2.848 -2.440 1.535 1.00 0.00 C ATOM 369 H PHE A 23 0.734 4.016 1.306 1.00 0.00 H ATOM 370 HA PHE A 23 0.234 1.567 2.703 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.563 1.570 0.295 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.185 2.168 0.533 1.00 0.00 H ATOM 373 HD1 PHE A 23 3.880 0.796 1.693 1.00 0.00 H ATOM 374 HD2 PHE A 23 0.029 -0.754 0.644 1.00 0.00 H ATOM 375 HE1 PHE A 23 4.726 -1.513 2.034 1.00 0.00 H ATOM 376 HE2 PHE A 23 0.863 -3.063 0.990 1.00 0.00 H ATOM 377 HZ PHE A 23 3.212 -3.446 1.685 1.00 0.00 H ATOM 378 N ARG A 24 2.968 3.240 3.311 1.00 0.00 N ATOM 379 CA ARG A 24 4.151 3.300 4.224 1.00 0.00 C ATOM 380 C ARG A 24 3.631 3.517 5.641 1.00 0.00 C ATOM 381 O ARG A 24 4.176 3.030 6.604 1.00 0.00 O ATOM 382 CB ARG A 24 5.055 4.458 3.803 1.00 0.00 C ATOM 383 CG ARG A 24 6.152 4.651 4.838 1.00 0.00 C ATOM 384 CD ARG A 24 7.074 5.782 4.395 1.00 0.00 C ATOM 385 NE ARG A 24 6.334 7.074 4.445 1.00 0.00 N ATOM 386 CZ ARG A 24 6.985 8.203 4.394 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.287 8.202 4.304 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.336 9.335 4.435 1.00 0.00 N ATOM 389 H ARG A 24 2.712 4.053 2.827 1.00 0.00 H ATOM 390 HA ARG A 24 4.704 2.375 4.184 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.503 4.232 2.849 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.473 5.363 3.726 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.704 4.901 5.779 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.722 3.740 4.936 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.930 5.831 5.051 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.403 5.597 3.388 1.00 0.00 H ATOM 397 HE ARG A 24 5.356 7.077 4.514 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.786 7.336 4.274 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.787 9.068 4.266 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.338 9.336 4.503 1.00 0.00 H ATOM 401 HH22 ARG A 24 6.836 10.201 4.395 1.00 0.00 H ATOM 402 N GLU A 25 2.523 4.187 5.746 1.00 0.00 N ATOM 403 CA GLU A 25 1.891 4.374 7.075 1.00 0.00 C ATOM 404 C GLU A 25 1.284 3.019 7.399 1.00 0.00 C ATOM 405 O GLU A 25 1.294 2.535 8.511 1.00 0.00 O ATOM 406 CB GLU A 25 0.800 5.442 6.985 1.00 0.00 C ATOM 407 CG GLU A 25 -0.038 5.416 8.262 1.00 0.00 C ATOM 408 CD GLU A 25 -0.793 6.740 8.409 1.00 0.00 C ATOM 409 OE1 GLU A 25 -1.788 6.910 7.724 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.363 7.558 9.203 1.00 0.00 O ATOM 411 H GLU A 25 2.090 4.491 4.927 1.00 0.00 H ATOM 412 HA GLU A 25 2.635 4.642 7.813 1.00 0.00 H ATOM 413 HB2 GLU A 25 1.257 6.415 6.870 1.00 0.00 H ATOM 414 HB3 GLU A 25 0.164 5.238 6.137 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.746 4.600 8.213 1.00 0.00 H ATOM 416 HG3 GLU A 25 0.612 5.278 9.109 1.00 0.00 H ATOM 417 N VAL A 26 0.787 2.411 6.365 1.00 0.00 N ATOM 418 CA VAL A 26 0.173 1.058 6.416 1.00 0.00 C ATOM 419 C VAL A 26 1.240 0.030 6.757 1.00 0.00 C ATOM 420 O VAL A 26 1.030 -0.901 7.507 1.00 0.00 O ATOM 421 CB VAL A 26 -0.286 0.793 4.982 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.068 -0.654 4.545 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.734 1.147 4.792 1.00 0.00 C ATOM 424 H VAL A 26 0.828 2.855 5.493 1.00 0.00 H ATOM 425 HA VAL A 26 -0.656 1.019 7.103 1.00 0.00 H ATOM 426 HB VAL A 26 0.294 1.418 4.355 1.00 0.00 H ATOM 427 HG11 VAL A 26 0.983 -0.822 4.368 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.616 -0.833 3.628 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.423 -1.321 5.311 1.00 0.00 H ATOM 430 HG21 VAL A 26 -2.302 0.712 5.585 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.064 0.753 3.840 1.00 0.00 H ATOM 432 HG23 VAL A 26 -1.840 2.217 4.798 1.00 0.00 H ATOM 433 N ALA A 27 2.370 0.188 6.145 1.00 0.00 N ATOM 434 CA ALA A 27 3.476 -0.771 6.335 1.00 0.00 C ATOM 435 C ALA A 27 4.174 -0.505 7.666 1.00 0.00 C ATOM 436 O ALA A 27 4.507 -1.407 8.404 1.00 0.00 O ATOM 437 CB ALA A 27 4.469 -0.610 5.179 1.00 0.00 C ATOM 438 H ALA A 27 2.477 0.934 5.531 1.00 0.00 H ATOM 439 HA ALA A 27 3.073 -1.763 6.319 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.946 0.356 5.246 1.00 0.00 H ATOM 441 HB2 ALA A 27 3.940 -0.683 4.239 1.00 0.00 H ATOM 442 HB3 ALA A 27 5.216 -1.386 5.232 1.00 0.00 H ATOM 443 N LEU A 28 4.390 0.736 7.966 1.00 0.00 N ATOM 444 CA LEU A 28 5.065 1.091 9.240 1.00 0.00 C ATOM 445 C LEU A 28 4.108 0.853 10.403 1.00 0.00 C ATOM 446 O LEU A 28 4.519 0.524 11.499 1.00 0.00 O ATOM 447 CB LEU A 28 5.468 2.565 9.221 1.00 0.00 C ATOM 448 CG LEU A 28 6.805 2.755 8.477 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.926 1.781 7.296 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.886 4.192 7.952 1.00 0.00 C ATOM 451 H LEU A 28 4.098 1.426 7.336 1.00 0.00 H ATOM 452 HA LEU A 28 5.940 0.479 9.366 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.693 3.134 8.732 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.579 2.916 10.239 1.00 0.00 H ATOM 455 HG LEU A 28 7.620 2.581 9.164 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.720 2.111 6.642 1.00 0.00 H ATOM 457 HD12 LEU A 28 6.000 1.759 6.747 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.154 0.792 7.660 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.469 4.212 7.044 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.356 4.817 8.692 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.893 4.563 7.750 1.00 0.00 H ATOM 462 N ALA A 29 2.833 1.021 10.183 1.00 0.00 N ATOM 463 CA ALA A 29 1.847 0.811 11.277 1.00 0.00 C ATOM 464 C ALA A 29 1.593 -0.683 11.513 1.00 0.00 C ATOM 465 O ALA A 29 1.789 -1.195 12.596 1.00 0.00 O ATOM 466 CB ALA A 29 0.535 1.481 10.870 1.00 0.00 C ATOM 467 H ALA A 29 2.498 1.278 9.300 1.00 0.00 H ATOM 468 HA ALA A 29 2.212 1.264 12.186 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.199 1.065 9.929 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.692 2.543 10.757 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.211 1.303 11.628 1.00 0.00 H ATOM 472 N PHE A 30 1.120 -1.374 10.509 1.00 0.00 N ATOM 473 CA PHE A 30 0.806 -2.826 10.668 1.00 0.00 C ATOM 474 C PHE A 30 2.091 -3.654 10.774 1.00 0.00 C ATOM 475 O PHE A 30 2.242 -4.465 11.666 1.00 0.00 O ATOM 476 CB PHE A 30 -0.007 -3.296 9.454 1.00 0.00 C ATOM 477 CG PHE A 30 -0.986 -4.370 9.874 1.00 0.00 C ATOM 478 CD1 PHE A 30 -0.513 -5.578 10.400 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.364 -4.158 9.737 1.00 0.00 C ATOM 480 CE1 PHE A 30 -1.417 -6.575 10.788 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.268 -5.154 10.127 1.00 0.00 C ATOM 482 CZ PHE A 30 -2.795 -6.361 10.653 1.00 0.00 C ATOM 483 H PHE A 30 0.945 -0.931 9.653 1.00 0.00 H ATOM 484 HA PHE A 30 0.220 -2.964 11.564 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.552 -2.456 9.042 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.661 -3.694 8.701 1.00 0.00 H ATOM 487 HD1 PHE A 30 0.549 -5.743 10.506 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.730 -3.227 9.331 1.00 0.00 H ATOM 489 HE1 PHE A 30 -1.053 -7.506 11.195 1.00 0.00 H ATOM 490 HE2 PHE A 30 -4.330 -4.990 10.020 1.00 0.00 H ATOM 491 HZ PHE A 30 -3.493 -7.130 10.953 1.00 0.00 H ATOM 492 N SER A 31 3.012 -3.464 9.869 1.00 0.00 N ATOM 493 CA SER A 31 4.284 -4.248 9.911 1.00 0.00 C ATOM 494 C SER A 31 5.471 -3.285 9.954 1.00 0.00 C ATOM 495 O SER A 31 6.074 -2.996 8.941 1.00 0.00 O ATOM 496 CB SER A 31 4.381 -5.114 8.657 1.00 0.00 C ATOM 497 OG SER A 31 5.724 -5.544 8.487 1.00 0.00 O ATOM 498 H SER A 31 2.870 -2.806 9.158 1.00 0.00 H ATOM 499 HA SER A 31 4.295 -4.884 10.782 1.00 0.00 H ATOM 500 HB2 SER A 31 3.742 -5.976 8.762 1.00 0.00 H ATOM 501 HB3 SER A 31 4.063 -4.537 7.798 1.00 0.00 H ATOM 502 HG SER A 31 5.863 -6.311 9.048 1.00 0.00 H ATOM 503 N PRO A 32 5.802 -2.779 11.116 1.00 0.00 N ATOM 504 CA PRO A 32 6.933 -1.819 11.273 1.00 0.00 C ATOM 505 C PRO A 32 8.266 -2.410 10.813 1.00 0.00 C ATOM 506 O PRO A 32 9.234 -1.698 10.633 1.00 0.00 O ATOM 507 CB PRO A 32 6.963 -1.504 12.777 1.00 0.00 C ATOM 508 CG PRO A 32 6.169 -2.586 13.435 1.00 0.00 C ATOM 509 CD PRO A 32 5.150 -3.066 12.403 1.00 0.00 C ATOM 510 HA PRO A 32 6.728 -0.918 10.723 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.982 -1.508 13.142 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.502 -0.543 12.966 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.823 -3.401 13.721 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.655 -2.197 14.301 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.972 -4.124 12.523 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.228 -2.509 12.489 1.00 0.00 H ATOM 517 N TYR A 33 8.337 -3.699 10.626 1.00 0.00 N ATOM 518 CA TYR A 33 9.619 -4.308 10.186 1.00 0.00 C ATOM 519 C TYR A 33 9.832 -4.058 8.690 1.00 0.00 C ATOM 520 O TYR A 33 10.905 -4.289 8.169 1.00 0.00 O ATOM 521 CB TYR A 33 9.584 -5.814 10.452 1.00 0.00 C ATOM 522 CG TYR A 33 9.028 -6.065 11.834 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.739 -5.638 12.962 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.803 -6.727 11.987 1.00 0.00 C ATOM 525 CE1 TYR A 33 9.225 -5.871 14.243 1.00 0.00 C ATOM 526 CE2 TYR A 33 7.290 -6.960 13.269 1.00 0.00 C ATOM 527 CZ TYR A 33 8.000 -6.531 14.397 1.00 0.00 C ATOM 528 OH TYR A 33 7.493 -6.762 15.660 1.00 0.00 O ATOM 529 H TYR A 33 7.562 -4.279 10.779 1.00 0.00 H ATOM 530 HA TYR A 33 10.434 -3.867 10.742 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.955 -6.294 9.714 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.586 -6.214 10.389 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.683 -5.126 12.844 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.253 -7.057 11.118 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.773 -5.540 15.113 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.346 -7.470 13.387 1.00 0.00 H ATOM 537 HH TYR A 33 7.937 -7.533 16.020 1.00 0.00 H ATOM 538 N PHE A 34 8.835 -3.582 7.989 1.00 0.00 N ATOM 539 CA PHE A 34 9.034 -3.327 6.532 1.00 0.00 C ATOM 540 C PHE A 34 10.040 -2.218 6.373 1.00 0.00 C ATOM 541 O PHE A 34 9.873 -1.124 6.876 1.00 0.00 O ATOM 542 CB PHE A 34 7.724 -2.898 5.842 1.00 0.00 C ATOM 543 CG PHE A 34 7.228 -3.983 4.917 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.779 -4.117 3.635 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.217 -4.848 5.337 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.316 -5.122 2.779 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.752 -5.852 4.481 1.00 0.00 C ATOM 548 CZ PHE A 34 6.303 -5.992 3.203 1.00 0.00 C ATOM 549 H PHE A 34 7.974 -3.391 8.415 1.00 0.00 H ATOM 550 HA PHE A 34 9.439 -4.209 6.061 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.966 -2.679 6.574 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.910 -2.012 5.270 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.559 -3.444 3.307 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.790 -4.735 6.319 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.739 -5.226 1.791 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.971 -6.523 4.808 1.00 0.00 H ATOM 557 HZ PHE A 34 5.946 -6.768 2.544 1.00 0.00 H ATOM 558 N THR A 35 11.088 -2.489 5.669 1.00 0.00 N ATOM 559 CA THR A 35 12.098 -1.446 5.478 1.00 0.00 C ATOM 560 C THR A 35 11.623 -0.489 4.410 1.00 0.00 C ATOM 561 O THR A 35 11.034 -0.870 3.421 1.00 0.00 O ATOM 562 CB THR A 35 13.422 -2.076 5.077 1.00 0.00 C ATOM 563 OG1 THR A 35 13.258 -3.479 4.928 1.00 0.00 O ATOM 564 CG2 THR A 35 14.420 -1.786 6.177 1.00 0.00 C ATOM 565 H THR A 35 11.202 -3.380 5.278 1.00 0.00 H ATOM 566 HA THR A 35 12.223 -0.901 6.404 1.00 0.00 H ATOM 567 HB THR A 35 13.775 -1.647 4.151 1.00 0.00 H ATOM 568 HG1 THR A 35 12.868 -3.819 5.736 1.00 0.00 H ATOM 569 HG21 THR A 35 14.042 -2.186 7.107 1.00 0.00 H ATOM 570 HG22 THR A 35 14.539 -0.715 6.270 1.00 0.00 H ATOM 571 HG23 THR A 35 15.361 -2.241 5.936 1.00 0.00 H ATOM 572 N GLN A 36 11.877 0.755 4.616 1.00 0.00 N ATOM 573 CA GLN A 36 11.445 1.769 3.643 1.00 0.00 C ATOM 574 C GLN A 36 11.938 1.399 2.251 1.00 0.00 C ATOM 575 O GLN A 36 11.323 1.734 1.269 1.00 0.00 O ATOM 576 CB GLN A 36 12.038 3.099 4.059 1.00 0.00 C ATOM 577 CG GLN A 36 11.349 4.234 3.294 1.00 0.00 C ATOM 578 CD GLN A 36 9.830 4.094 3.384 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.298 3.734 4.416 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.105 4.373 2.338 1.00 0.00 N ATOM 581 H GLN A 36 12.350 1.026 5.429 1.00 0.00 H ATOM 582 HA GLN A 36 10.370 1.830 3.643 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.903 3.228 5.125 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.096 3.101 3.832 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.638 5.169 3.719 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.649 4.201 2.258 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.535 4.669 1.510 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.132 4.281 2.377 1.00 0.00 H ATOM 589 N GLU A 37 13.030 0.698 2.170 1.00 0.00 N ATOM 590 CA GLU A 37 13.557 0.295 0.836 1.00 0.00 C ATOM 591 C GLU A 37 12.692 -0.844 0.291 1.00 0.00 C ATOM 592 O GLU A 37 12.424 -0.922 -0.891 1.00 0.00 O ATOM 593 CB GLU A 37 15.016 -0.169 0.977 1.00 0.00 C ATOM 594 CG GLU A 37 15.885 0.514 -0.083 1.00 0.00 C ATOM 595 CD GLU A 37 16.086 1.985 0.290 1.00 0.00 C ATOM 596 OE1 GLU A 37 15.988 2.298 1.465 1.00 0.00 O ATOM 597 OE2 GLU A 37 16.336 2.774 -0.606 1.00 0.00 O ATOM 598 H GLU A 37 13.482 0.430 2.998 1.00 0.00 H ATOM 599 HA GLU A 37 13.501 1.143 0.156 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.379 0.091 1.960 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.072 -1.240 0.848 1.00 0.00 H ATOM 602 HG2 GLU A 37 16.845 0.021 -0.132 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.398 0.452 -1.044 1.00 0.00 H ATOM 604 N ASP A 38 12.241 -1.720 1.145 1.00 0.00 N ATOM 605 CA ASP A 38 11.380 -2.838 0.674 1.00 0.00 C ATOM 606 C ASP A 38 9.994 -2.287 0.337 1.00 0.00 C ATOM 607 O ASP A 38 9.369 -2.694 -0.617 1.00 0.00 O ATOM 608 CB ASP A 38 11.259 -3.893 1.776 1.00 0.00 C ATOM 609 CG ASP A 38 12.645 -4.451 2.105 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.613 -3.929 1.574 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.716 -5.389 2.880 1.00 0.00 O ATOM 612 H ASP A 38 12.460 -1.635 2.096 1.00 0.00 H ATOM 613 HA ASP A 38 11.817 -3.285 -0.209 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.834 -3.439 2.662 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.621 -4.697 1.437 1.00 0.00 H ATOM 616 N ILE A 39 9.516 -1.357 1.118 1.00 0.00 N ATOM 617 CA ILE A 39 8.171 -0.761 0.861 1.00 0.00 C ATOM 618 C ILE A 39 8.216 0.063 -0.425 1.00 0.00 C ATOM 619 O ILE A 39 7.343 -0.011 -1.260 1.00 0.00 O ATOM 620 CB ILE A 39 7.807 0.169 2.025 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.976 -0.570 3.346 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.351 0.627 1.909 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.086 0.442 4.500 1.00 0.00 C ATOM 624 H ILE A 39 10.047 -1.045 1.881 1.00 0.00 H ATOM 625 HA ILE A 39 7.432 -1.543 0.772 1.00 0.00 H ATOM 626 HB ILE A 39 8.460 1.030 2.005 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.115 -1.205 3.505 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.866 -1.176 3.307 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.910 0.215 1.016 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.315 1.704 1.869 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.798 0.288 2.774 1.00 0.00 H ATOM 632 HD11 ILE A 39 9.074 0.391 4.933 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.352 0.206 5.257 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.906 1.444 4.133 1.00 0.00 H ATOM 635 N VAL A 40 9.227 0.865 -0.562 1.00 0.00 N ATOM 636 CA VAL A 40 9.357 1.723 -1.763 1.00 0.00 C ATOM 637 C VAL A 40 9.805 0.903 -2.954 1.00 0.00 C ATOM 638 O VAL A 40 9.336 1.106 -4.050 1.00 0.00 O ATOM 639 CB VAL A 40 10.350 2.811 -1.469 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.813 3.605 -0.291 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.698 2.198 -1.140 1.00 0.00 C ATOM 642 H VAL A 40 9.894 0.898 0.149 1.00 0.00 H ATOM 643 HA VAL A 40 8.403 2.171 -1.984 1.00 0.00 H ATOM 644 HB VAL A 40 10.452 3.445 -2.315 1.00 0.00 H ATOM 645 HG11 VAL A 40 10.574 4.268 0.075 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.513 2.922 0.493 1.00 0.00 H ATOM 647 HG13 VAL A 40 8.955 4.172 -0.615 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.210 2.823 -0.425 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.285 2.126 -2.041 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.549 1.212 -0.730 1.00 0.00 H ATOM 651 N LYS A 41 10.676 -0.046 -2.777 1.00 0.00 N ATOM 652 CA LYS A 41 11.057 -0.850 -3.958 1.00 0.00 C ATOM 653 C LYS A 41 9.767 -1.462 -4.475 1.00 0.00 C ATOM 654 O LYS A 41 9.383 -1.278 -5.610 1.00 0.00 O ATOM 655 CB LYS A 41 12.021 -1.965 -3.544 1.00 0.00 C ATOM 656 CG LYS A 41 12.431 -2.768 -4.781 1.00 0.00 C ATOM 657 CD LYS A 41 13.406 -3.875 -4.372 1.00 0.00 C ATOM 658 CE LYS A 41 13.571 -4.866 -5.526 1.00 0.00 C ATOM 659 NZ LYS A 41 12.405 -5.798 -5.550 1.00 0.00 N ATOM 660 H LYS A 41 11.046 -0.253 -1.895 1.00 0.00 H ATOM 661 HA LYS A 41 11.504 -0.221 -4.714 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.899 -1.531 -3.088 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.530 -2.622 -2.837 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.553 -3.210 -5.231 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.910 -2.114 -5.492 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.365 -3.438 -4.133 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.020 -4.393 -3.507 1.00 0.00 H ATOM 668 HE2 LYS A 41 13.619 -4.329 -6.461 1.00 0.00 H ATOM 669 HE3 LYS A 41 14.480 -5.432 -5.389 1.00 0.00 H ATOM 670 HZ1 LYS A 41 12.050 -5.884 -6.522 1.00 0.00 H ATOM 671 HZ2 LYS A 41 11.652 -5.426 -4.939 1.00 0.00 H ATOM 672 HZ3 LYS A 41 12.703 -6.733 -5.205 1.00 0.00 H ATOM 673 N PHE A 42 9.095 -2.188 -3.625 1.00 0.00 N ATOM 674 CA PHE A 42 7.822 -2.838 -4.012 1.00 0.00 C ATOM 675 C PHE A 42 6.773 -1.792 -4.435 1.00 0.00 C ATOM 676 O PHE A 42 6.182 -1.903 -5.491 1.00 0.00 O ATOM 677 CB PHE A 42 7.295 -3.638 -2.816 1.00 0.00 C ATOM 678 CG PHE A 42 5.815 -3.424 -2.707 1.00 0.00 C ATOM 679 CD1 PHE A 42 4.967 -4.007 -3.648 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.293 -2.618 -1.691 1.00 0.00 C ATOM 681 CE1 PHE A 42 3.595 -3.790 -3.573 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.917 -2.402 -1.614 1.00 0.00 C ATOM 683 CZ PHE A 42 3.069 -2.986 -2.557 1.00 0.00 C ATOM 684 H PHE A 42 9.451 -2.337 -2.723 1.00 0.00 H ATOM 685 HA PHE A 42 8.003 -3.511 -4.837 1.00 0.00 H ATOM 686 HB2 PHE A 42 7.499 -4.688 -2.967 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.776 -3.299 -1.907 1.00 0.00 H ATOM 688 HD1 PHE A 42 5.375 -4.630 -4.430 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.954 -2.168 -0.965 1.00 0.00 H ATOM 690 HE1 PHE A 42 2.944 -4.241 -4.305 1.00 0.00 H ATOM 691 HE2 PHE A 42 3.510 -1.780 -0.831 1.00 0.00 H ATOM 692 HZ PHE A 42 2.010 -2.816 -2.501 1.00 0.00 H ATOM 693 N PHE A 43 6.526 -0.777 -3.637 1.00 0.00 N ATOM 694 CA PHE A 43 5.507 0.239 -4.043 1.00 0.00 C ATOM 695 C PHE A 43 5.944 0.845 -5.368 1.00 0.00 C ATOM 696 O PHE A 43 5.202 0.890 -6.329 1.00 0.00 O ATOM 697 CB PHE A 43 5.458 1.313 -2.971 1.00 0.00 C ATOM 698 CG PHE A 43 4.596 2.472 -3.412 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.058 3.378 -4.370 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.346 2.665 -2.823 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.266 4.468 -4.731 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.562 3.756 -3.188 1.00 0.00 C ATOM 703 CZ PHE A 43 3.022 4.658 -4.139 1.00 0.00 C ATOM 704 H PHE A 43 7.011 -0.667 -2.780 1.00 0.00 H ATOM 705 HA PHE A 43 4.533 -0.223 -4.146 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.051 0.885 -2.067 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.459 1.668 -2.780 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.021 3.242 -4.829 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.981 1.963 -2.089 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.619 5.163 -5.457 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.609 3.913 -2.715 1.00 0.00 H ATOM 712 HZ PHE A 43 2.418 5.500 -4.418 1.00 0.00 H ATOM 713 N GLU A 44 7.170 1.268 -5.424 1.00 0.00 N ATOM 714 CA GLU A 44 7.689 1.825 -6.699 1.00 0.00 C ATOM 715 C GLU A 44 7.484 0.747 -7.770 1.00 0.00 C ATOM 716 O GLU A 44 7.267 1.029 -8.932 1.00 0.00 O ATOM 717 CB GLU A 44 9.179 2.156 -6.564 1.00 0.00 C ATOM 718 CG GLU A 44 9.373 3.264 -5.519 1.00 0.00 C ATOM 719 CD GLU A 44 9.269 4.633 -6.195 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.601 4.721 -7.212 1.00 0.00 O ATOM 721 OE2 GLU A 44 9.860 5.570 -5.685 1.00 0.00 O ATOM 722 H GLU A 44 7.731 1.162 -4.623 1.00 0.00 H ATOM 723 HA GLU A 44 7.131 2.715 -6.964 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.717 1.271 -6.257 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.558 2.491 -7.515 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.609 3.182 -4.757 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.349 3.164 -5.065 1.00 0.00 H ATOM 728 N GLU A 45 7.543 -0.495 -7.362 1.00 0.00 N ATOM 729 CA GLU A 45 7.343 -1.631 -8.302 1.00 0.00 C ATOM 730 C GLU A 45 5.855 -1.831 -8.596 1.00 0.00 C ATOM 731 O GLU A 45 5.472 -2.202 -9.690 1.00 0.00 O ATOM 732 CB GLU A 45 7.861 -2.910 -7.645 1.00 0.00 C ATOM 733 CG GLU A 45 8.449 -3.830 -8.708 1.00 0.00 C ATOM 734 CD GLU A 45 7.386 -4.144 -9.763 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.400 -4.769 -9.412 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.577 -3.752 -10.901 1.00 0.00 O ATOM 737 H GLU A 45 7.716 -0.685 -6.420 1.00 0.00 H ATOM 738 HA GLU A 45 7.881 -1.448 -9.220 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.623 -2.663 -6.926 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.039 -3.413 -7.142 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.285 -3.334 -9.173 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.782 -4.748 -8.248 1.00 0.00 H ATOM 743 N ILE A 46 5.017 -1.631 -7.615 1.00 0.00 N ATOM 744 CA ILE A 46 3.560 -1.857 -7.822 1.00 0.00 C ATOM 745 C ILE A 46 2.878 -0.567 -8.280 1.00 0.00 C ATOM 746 O ILE A 46 1.941 -0.602 -9.053 1.00 0.00 O ATOM 747 CB ILE A 46 2.945 -2.378 -6.512 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.995 -3.543 -6.820 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.167 -1.280 -5.803 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.797 -4.805 -7.166 1.00 0.00 C ATOM 751 H ILE A 46 5.350 -1.350 -6.736 1.00 0.00 H ATOM 752 HA ILE A 46 3.433 -2.604 -8.592 1.00 0.00 H ATOM 753 HB ILE A 46 3.732 -2.715 -5.861 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.374 -3.737 -5.957 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.373 -3.274 -7.659 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.904 -1.614 -4.811 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.268 -1.066 -6.360 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.776 -0.394 -5.736 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.985 -4.830 -8.229 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.229 -5.678 -6.882 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.736 -4.800 -6.635 1.00 0.00 H ATOM 762 N ASP A 47 3.354 0.572 -7.859 1.00 0.00 N ATOM 763 CA ASP A 47 2.731 1.831 -8.343 1.00 0.00 C ATOM 764 C ASP A 47 3.040 1.900 -9.832 1.00 0.00 C ATOM 765 O ASP A 47 3.960 2.569 -10.259 1.00 0.00 O ATOM 766 CB ASP A 47 3.354 3.032 -7.619 1.00 0.00 C ATOM 767 CG ASP A 47 4.845 3.098 -7.926 1.00 0.00 C ATOM 768 OD1 ASP A 47 5.370 2.114 -8.415 1.00 0.00 O ATOM 769 OD2 ASP A 47 5.438 4.134 -7.671 1.00 0.00 O ATOM 770 H ASP A 47 4.140 0.604 -7.273 1.00 0.00 H ATOM 771 HA ASP A 47 1.664 1.804 -8.183 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.882 3.940 -7.956 1.00 0.00 H ATOM 773 HB3 ASP A 47 3.212 2.924 -6.554 1.00 0.00 H ATOM 774 N VAL A 48 2.317 1.164 -10.630 1.00 0.00 N ATOM 775 CA VAL A 48 2.591 1.110 -12.101 1.00 0.00 C ATOM 776 C VAL A 48 2.056 2.312 -12.856 1.00 0.00 C ATOM 777 O VAL A 48 2.514 2.634 -13.935 1.00 0.00 O ATOM 778 CB VAL A 48 1.834 -0.091 -12.651 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.337 0.066 -12.341 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.016 -0.156 -14.168 1.00 0.00 C ATOM 781 H VAL A 48 1.590 0.583 -10.306 1.00 0.00 H ATOM 782 HA VAL A 48 3.645 0.986 -12.286 1.00 0.00 H ATOM 783 HB VAL A 48 2.200 -0.987 -12.190 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.141 0.620 -13.136 1.00 0.00 H ATOM 785 HG12 VAL A 48 0.210 0.599 -11.412 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.118 -0.911 -12.263 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.371 0.581 -14.635 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.750 -1.138 -14.520 1.00 0.00 H ATOM 789 HG23 VAL A 48 3.042 0.058 -14.419 1.00 0.00 H ATOM 790 N ASP A 49 1.055 2.932 -12.349 1.00 0.00 N ATOM 791 CA ASP A 49 0.450 4.057 -13.094 1.00 0.00 C ATOM 792 C ASP A 49 1.351 5.270 -12.957 1.00 0.00 C ATOM 793 O ASP A 49 1.258 6.223 -13.705 1.00 0.00 O ATOM 794 CB ASP A 49 -0.958 4.298 -12.548 1.00 0.00 C ATOM 795 CG ASP A 49 -1.159 5.767 -12.166 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.910 6.619 -13.004 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.565 6.012 -11.044 1.00 0.00 O ATOM 798 H ASP A 49 0.677 2.632 -11.502 1.00 0.00 H ATOM 799 HA ASP A 49 0.384 3.789 -14.141 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.678 4.018 -13.303 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.101 3.676 -11.674 1.00 0.00 H ATOM 802 N GLY A 50 2.263 5.216 -12.039 1.00 0.00 N ATOM 803 CA GLY A 50 3.221 6.323 -11.868 1.00 0.00 C ATOM 804 C GLY A 50 2.557 7.558 -11.265 1.00 0.00 C ATOM 805 O GLY A 50 3.163 8.608 -11.178 1.00 0.00 O ATOM 806 H GLY A 50 2.352 4.433 -11.458 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.997 5.979 -11.207 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.651 6.578 -12.826 1.00 0.00 H ATOM 809 N ASN A 51 1.340 7.456 -10.816 1.00 0.00 N ATOM 810 CA ASN A 51 0.702 8.644 -10.194 1.00 0.00 C ATOM 811 C ASN A 51 1.270 8.765 -8.788 1.00 0.00 C ATOM 812 O ASN A 51 0.959 9.675 -8.046 1.00 0.00 O ATOM 813 CB ASN A 51 -0.816 8.456 -10.125 1.00 0.00 C ATOM 814 CG ASN A 51 -1.459 9.719 -9.548 1.00 0.00 C ATOM 815 OD1 ASN A 51 -0.964 10.811 -9.746 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.548 9.615 -8.838 1.00 0.00 N ATOM 817 H ASN A 51 0.860 6.605 -10.855 1.00 0.00 H ATOM 818 HA ASN A 51 0.940 9.530 -10.764 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.202 8.279 -11.120 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.047 7.615 -9.488 1.00 0.00 H ATOM 821 HD21 ASN A 51 -2.948 8.734 -8.678 1.00 0.00 H ATOM 822 HD22 ASN A 51 -2.968 10.417 -8.463 1.00 0.00 H ATOM 823 N GLY A 52 2.108 7.832 -8.429 1.00 0.00 N ATOM 824 CA GLY A 52 2.722 7.853 -7.079 1.00 0.00 C ATOM 825 C GLY A 52 1.749 7.260 -6.071 1.00 0.00 C ATOM 826 O GLY A 52 1.777 7.588 -4.902 1.00 0.00 O ATOM 827 H GLY A 52 2.334 7.113 -9.055 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.623 7.272 -7.088 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.947 8.869 -6.804 1.00 0.00 H ATOM 830 N GLU A 53 0.856 6.416 -6.518 1.00 0.00 N ATOM 831 CA GLU A 53 -0.148 5.842 -5.580 1.00 0.00 C ATOM 832 C GLU A 53 -0.519 4.413 -5.969 1.00 0.00 C ATOM 833 O GLU A 53 -0.414 4.013 -7.111 1.00 0.00 O ATOM 834 CB GLU A 53 -1.411 6.726 -5.614 1.00 0.00 C ATOM 835 CG GLU A 53 -1.070 8.113 -6.179 1.00 0.00 C ATOM 836 CD GLU A 53 -0.358 8.945 -5.112 1.00 0.00 C ATOM 837 OE1 GLU A 53 -0.815 8.938 -3.982 1.00 0.00 O ATOM 838 OE2 GLU A 53 0.630 9.578 -5.445 1.00 0.00 O ATOM 839 H GLU A 53 0.821 6.197 -7.473 1.00 0.00 H ATOM 840 HA GLU A 53 0.255 5.824 -4.588 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.149 6.260 -6.249 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.816 6.837 -4.618 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.437 8.010 -7.043 1.00 0.00 H ATOM 844 HG3 GLU A 53 -1.973 8.611 -6.469 1.00 0.00 H ATOM 845 N LEU A 54 -0.973 3.643 -5.008 1.00 0.00 N ATOM 846 CA LEU A 54 -1.373 2.252 -5.296 1.00 0.00 C ATOM 847 C LEU A 54 -2.753 2.244 -5.919 1.00 0.00 C ATOM 848 O LEU A 54 -3.723 2.651 -5.321 1.00 0.00 O ATOM 849 CB LEU A 54 -1.473 1.483 -3.993 1.00 0.00 C ATOM 850 CG LEU A 54 -0.116 1.282 -3.333 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.052 1.376 -4.332 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.007 2.325 -2.258 1.00 0.00 C ATOM 853 H LEU A 54 -1.049 3.985 -4.086 1.00 0.00 H ATOM 854 HA LEU A 54 -0.670 1.784 -5.961 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.125 2.016 -3.324 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.904 0.551 -4.177 1.00 0.00 H ATOM 857 HG LEU A 54 -0.096 0.321 -2.875 1.00 0.00 H ATOM 858 HD11 LEU A 54 0.842 0.761 -5.189 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.958 1.020 -3.865 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.186 2.397 -4.649 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.719 2.115 -1.496 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.191 3.298 -2.685 1.00 0.00 H ATOM 863 HD23 LEU A 54 0.989 2.294 -1.838 1.00 0.00 H ATOM 864 N ASN A 55 -2.841 1.775 -7.113 1.00 0.00 N ATOM 865 CA ASN A 55 -4.169 1.732 -7.793 1.00 0.00 C ATOM 866 C ASN A 55 -4.959 0.530 -7.283 1.00 0.00 C ATOM 867 O ASN A 55 -4.499 -0.224 -6.450 1.00 0.00 O ATOM 868 CB ASN A 55 -4.009 1.622 -9.312 1.00 0.00 C ATOM 869 CG ASN A 55 -2.557 1.310 -9.667 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.647 1.958 -9.189 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.302 0.340 -10.495 1.00 0.00 N ATOM 872 H ASN A 55 -2.028 1.467 -7.557 1.00 0.00 H ATOM 873 HA ASN A 55 -4.714 2.635 -7.556 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.644 0.830 -9.677 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.301 2.552 -9.774 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.037 -0.180 -10.883 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.379 0.125 -10.729 1.00 0.00 H ATOM 878 N ALA A 56 -6.156 0.365 -7.773 1.00 0.00 N ATOM 879 CA ALA A 56 -7.022 -0.763 -7.313 1.00 0.00 C ATOM 880 C ALA A 56 -6.421 -2.133 -7.692 1.00 0.00 C ATOM 881 O ALA A 56 -6.155 -2.956 -6.830 1.00 0.00 O ATOM 882 CB ALA A 56 -8.413 -0.570 -7.924 1.00 0.00 C ATOM 883 H ALA A 56 -6.495 0.996 -8.441 1.00 0.00 H ATOM 884 HA ALA A 56 -7.120 -0.719 -6.246 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.725 0.457 -7.770 1.00 0.00 H ATOM 886 HB2 ALA A 56 -9.113 -1.231 -7.441 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.378 -0.778 -8.980 1.00 0.00 H ATOM 888 N ASP A 57 -6.211 -2.423 -8.944 1.00 0.00 N ATOM 889 CA ASP A 57 -5.645 -3.763 -9.290 1.00 0.00 C ATOM 890 C ASP A 57 -4.286 -3.949 -8.599 1.00 0.00 C ATOM 891 O ASP A 57 -3.992 -4.994 -8.032 1.00 0.00 O ATOM 892 CB ASP A 57 -5.465 -3.860 -10.809 1.00 0.00 C ATOM 893 CG ASP A 57 -5.392 -5.333 -11.223 1.00 0.00 C ATOM 894 OD1 ASP A 57 -6.204 -6.104 -10.741 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.524 -5.662 -12.016 1.00 0.00 O ATOM 896 H ASP A 57 -6.452 -1.800 -9.662 1.00 0.00 H ATOM 897 HA ASP A 57 -6.323 -4.535 -8.958 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.304 -3.391 -11.301 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.553 -3.362 -11.099 1.00 0.00 H ATOM 900 N GLU A 58 -3.462 -2.942 -8.628 1.00 0.00 N ATOM 901 CA GLU A 58 -2.136 -3.056 -7.969 1.00 0.00 C ATOM 902 C GLU A 58 -2.363 -3.135 -6.466 1.00 0.00 C ATOM 903 O GLU A 58 -1.605 -3.743 -5.738 1.00 0.00 O ATOM 904 CB GLU A 58 -1.266 -1.841 -8.309 1.00 0.00 C ATOM 905 CG GLU A 58 -0.802 -1.910 -9.769 1.00 0.00 C ATOM 906 CD GLU A 58 0.053 -3.160 -9.999 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.519 -4.208 -10.248 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.266 -3.043 -9.933 1.00 0.00 O ATOM 909 H GLU A 58 -3.722 -2.110 -9.066 1.00 0.00 H ATOM 910 HA GLU A 58 -1.651 -3.960 -8.302 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.834 -0.936 -8.165 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.403 -1.827 -7.665 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.662 -1.937 -10.420 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.214 -1.035 -9.991 1.00 0.00 H ATOM 915 N PHE A 59 -3.414 -2.522 -6.001 1.00 0.00 N ATOM 916 CA PHE A 59 -3.719 -2.549 -4.548 1.00 0.00 C ATOM 917 C PHE A 59 -3.789 -3.999 -4.073 1.00 0.00 C ATOM 918 O PHE A 59 -3.240 -4.365 -3.054 1.00 0.00 O ATOM 919 CB PHE A 59 -5.107 -1.961 -4.328 1.00 0.00 C ATOM 920 CG PHE A 59 -5.035 -0.582 -3.774 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.273 -0.316 -2.641 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.741 0.436 -4.399 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.225 0.975 -2.146 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.689 1.712 -3.912 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.937 1.994 -2.792 1.00 0.00 C ATOM 926 H PHE A 59 -4.011 -2.036 -6.606 1.00 0.00 H ATOM 927 HA PHE A 59 -2.971 -1.986 -3.997 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.627 -1.934 -5.262 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.649 -2.578 -3.647 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.730 -1.109 -2.148 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.333 0.229 -5.259 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.642 1.191 -1.270 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.241 2.489 -4.399 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.903 2.993 -2.428 1.00 0.00 H ATOM 935 N THR A 60 -4.475 -4.830 -4.807 1.00 0.00 N ATOM 936 CA THR A 60 -4.585 -6.251 -4.389 1.00 0.00 C ATOM 937 C THR A 60 -3.217 -6.892 -4.506 1.00 0.00 C ATOM 938 O THR A 60 -2.761 -7.566 -3.611 1.00 0.00 O ATOM 939 CB THR A 60 -5.589 -6.970 -5.283 1.00 0.00 C ATOM 940 OG1 THR A 60 -5.061 -7.078 -6.598 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.884 -6.165 -5.312 1.00 0.00 C ATOM 942 H THR A 60 -4.907 -4.530 -5.641 1.00 0.00 H ATOM 943 HA THR A 60 -4.914 -6.297 -3.362 1.00 0.00 H ATOM 944 HB THR A 60 -5.789 -7.954 -4.890 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.103 -7.048 -6.537 1.00 0.00 H ATOM 946 HG21 THR A 60 -7.616 -6.679 -5.914 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.690 -5.189 -5.732 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.258 -6.054 -4.304 1.00 0.00 H ATOM 949 N SER A 61 -2.543 -6.658 -5.592 1.00 0.00 N ATOM 950 CA SER A 61 -1.180 -7.231 -5.743 1.00 0.00 C ATOM 951 C SER A 61 -0.258 -6.526 -4.744 1.00 0.00 C ATOM 952 O SER A 61 0.787 -7.043 -4.342 1.00 0.00 O ATOM 953 CB SER A 61 -0.674 -6.977 -7.164 1.00 0.00 C ATOM 954 OG SER A 61 0.355 -7.910 -7.467 1.00 0.00 O ATOM 955 H SER A 61 -2.922 -6.086 -6.300 1.00 0.00 H ATOM 956 HA SER A 61 -1.203 -8.289 -5.542 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.482 -7.101 -7.864 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.288 -5.965 -7.235 1.00 0.00 H ATOM 959 HG SER A 61 0.600 -7.792 -8.390 1.00 0.00 H ATOM 960 N CYS A 62 -0.685 -5.385 -4.265 1.00 0.00 N ATOM 961 CA CYS A 62 0.127 -4.660 -3.257 1.00 0.00 C ATOM 962 C CYS A 62 0.034 -5.439 -1.966 1.00 0.00 C ATOM 963 O CYS A 62 0.972 -5.521 -1.197 1.00 0.00 O ATOM 964 CB CYS A 62 -0.425 -3.237 -3.088 1.00 0.00 C ATOM 965 SG CYS A 62 -0.234 -2.673 -1.378 1.00 0.00 S ATOM 966 H CYS A 62 -1.588 -5.051 -4.482 1.00 0.00 H ATOM 967 HA CYS A 62 1.149 -4.622 -3.581 1.00 0.00 H ATOM 968 HB2 CYS A 62 0.106 -2.566 -3.745 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.464 -3.232 -3.350 1.00 0.00 H ATOM 970 HG CYS A 62 0.044 -1.755 -1.397 1.00 0.00 H ATOM 971 N ILE A 63 -1.088 -6.046 -1.745 1.00 0.00 N ATOM 972 CA ILE A 63 -1.248 -6.863 -0.530 1.00 0.00 C ATOM 973 C ILE A 63 -0.794 -8.272 -0.851 1.00 0.00 C ATOM 974 O ILE A 63 -0.216 -8.934 -0.013 1.00 0.00 O ATOM 975 CB ILE A 63 -2.707 -6.842 -0.078 1.00 0.00 C ATOM 976 CG1 ILE A 63 -3.154 -5.385 0.088 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.845 -7.572 1.261 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.077 -4.598 0.832 1.00 0.00 C ATOM 979 H ILE A 63 -1.821 -5.982 -2.396 1.00 0.00 H ATOM 980 HA ILE A 63 -0.619 -6.472 0.255 1.00 0.00 H ATOM 981 HB ILE A 63 -3.321 -7.328 -0.820 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.309 -4.944 -0.883 1.00 0.00 H ATOM 983 HG13 ILE A 63 -4.069 -5.350 0.650 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.266 -8.482 1.237 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.883 -7.811 1.435 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.484 -6.937 2.057 1.00 0.00 H ATOM 987 HD11 ILE A 63 -2.488 -3.662 1.170 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.248 -4.409 0.168 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.737 -5.172 1.681 1.00 0.00 H