ATOM 1 N VAL A 1 -6.844 11.024 2.254 1.00 0.00 N ATOM 2 CA VAL A 1 -6.233 10.525 3.474 1.00 0.00 C ATOM 3 C VAL A 1 -7.104 9.408 4.055 1.00 0.00 C ATOM 4 O VAL A 1 -6.740 8.789 5.054 1.00 0.00 O ATOM 5 CB VAL A 1 -6.005 11.677 4.454 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.070 11.253 5.589 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.466 12.913 3.732 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.339 10.822 1.414 1.00 0.00 H ATOM 9 HA VAL A 1 -5.261 10.109 3.209 1.00 0.00 H ATOM 10 HB VAL A 1 -6.967 11.939 4.893 1.00 0.00 H ATOM 11 HG11 VAL A 1 -4.046 11.212 5.219 1.00 0.00 H ATOM 12 HG12 VAL A 1 -5.134 11.978 6.401 1.00 0.00 H ATOM 13 HG13 VAL A 1 -5.365 10.270 5.955 1.00 0.00 H ATOM 14 HG21 VAL A 1 -6.298 13.491 3.330 1.00 0.00 H ATOM 15 HG22 VAL A 1 -4.902 13.527 4.434 1.00 0.00 H ATOM 16 HG23 VAL A 1 -4.813 12.602 2.916 1.00 0.00 H ATOM 17 N THR A 2 -8.237 9.186 3.405 1.00 0.00 N ATOM 18 CA THR A 2 -9.162 8.155 3.845 1.00 0.00 C ATOM 19 C THR A 2 -8.755 6.795 3.275 1.00 0.00 C ATOM 20 O THR A 2 -7.902 6.113 3.838 1.00 0.00 O ATOM 21 CB THR A 2 -10.574 8.586 3.443 1.00 0.00 C ATOM 22 OG1 THR A 2 -10.726 9.875 4.031 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.657 7.740 4.115 1.00 0.00 C ATOM 24 H THR A 2 -8.525 9.694 2.594 1.00 0.00 H ATOM 25 HA THR A 2 -9.100 8.079 4.930 1.00 0.00 H ATOM 26 HB THR A 2 -10.690 8.577 2.359 1.00 0.00 H ATOM 27 HG1 THR A 2 -11.693 10.060 4.203 1.00 0.00 H ATOM 28 HG21 THR A 2 -12.555 7.742 3.498 1.00 0.00 H ATOM 29 HG22 THR A 2 -11.300 6.716 4.231 1.00 0.00 H ATOM 30 HG23 THR A 2 -11.888 8.157 5.095 1.00 0.00 H ATOM 31 N LEU A 3 -9.387 6.442 2.165 1.00 0.00 N ATOM 32 CA LEU A 3 -9.101 5.176 1.512 1.00 0.00 C ATOM 33 C LEU A 3 -8.058 5.395 0.416 1.00 0.00 C ATOM 34 O LEU A 3 -8.126 6.375 -0.324 1.00 0.00 O ATOM 35 CB LEU A 3 -10.394 4.528 1.011 1.00 0.00 C ATOM 36 CG LEU A 3 -11.066 3.543 1.969 1.00 0.00 C ATOM 37 CD1 LEU A 3 -12.538 3.342 1.605 1.00 0.00 C ATOM 38 CD2 LEU A 3 -10.302 2.218 2.019 1.00 0.00 C ATOM 39 H LEU A 3 -10.080 7.003 1.713 1.00 0.00 H ATOM 40 HA LEU A 3 -8.677 4.509 2.263 1.00 0.00 H ATOM 41 HB2 LEU A 3 -11.105 5.319 0.776 1.00 0.00 H ATOM 42 HB3 LEU A 3 -10.177 4.007 0.078 1.00 0.00 H ATOM 43 HG LEU A 3 -11.037 3.968 2.972 1.00 0.00 H ATOM 44 HD11 LEU A 3 -12.614 2.648 0.768 1.00 0.00 H ATOM 45 HD12 LEU A 3 -13.073 2.935 2.463 1.00 0.00 H ATOM 46 HD13 LEU A 3 -12.977 4.300 1.325 1.00 0.00 H ATOM 47 HD21 LEU A 3 -9.735 2.159 2.949 1.00 0.00 H ATOM 48 HD22 LEU A 3 -11.007 1.389 1.971 1.00 0.00 H ATOM 49 HD23 LEU A 3 -9.617 2.162 1.173 1.00 0.00 H ATOM 50 N PHE A 4 -7.115 4.467 0.345 1.00 0.00 N ATOM 51 CA PHE A 4 -6.058 4.547 -0.649 1.00 0.00 C ATOM 52 C PHE A 4 -6.373 3.661 -1.857 1.00 0.00 C ATOM 53 O PHE A 4 -6.823 2.527 -1.698 1.00 0.00 O ATOM 54 CB PHE A 4 -4.777 4.043 0.018 1.00 0.00 C ATOM 55 CG PHE A 4 -3.885 5.156 0.571 1.00 0.00 C ATOM 56 CD1 PHE A 4 -3.314 6.055 -0.275 1.00 0.00 C ATOM 57 CD2 PHE A 4 -3.662 5.246 1.910 1.00 0.00 C ATOM 58 CE1 PHE A 4 -2.486 7.087 0.238 1.00 0.00 C ATOM 59 CE2 PHE A 4 -2.833 6.280 2.423 1.00 0.00 C ATOM 60 CZ PHE A 4 -2.263 7.179 1.577 1.00 0.00 C ATOM 61 H PHE A 4 -7.066 3.673 0.950 1.00 0.00 H ATOM 62 HA PHE A 4 -5.995 5.587 -0.971 1.00 0.00 H ATOM 63 HB2 PHE A 4 -5.045 3.368 0.831 1.00 0.00 H ATOM 64 HB3 PHE A 4 -4.207 3.461 -0.706 1.00 0.00 H ATOM 65 HD1 PHE A 4 -3.494 5.982 -1.348 1.00 0.00 H ATOM 66 HD2 PHE A 4 -4.119 4.526 2.588 1.00 0.00 H ATOM 67 HE1 PHE A 4 -2.030 7.808 -0.440 1.00 0.00 H ATOM 68 HE2 PHE A 4 -2.654 6.351 3.497 1.00 0.00 H ATOM 69 HZ PHE A 4 -1.628 7.971 1.971 1.00 0.00 H ATOM 70 N VAL A 5 -6.125 4.213 -3.035 1.00 0.00 N ATOM 71 CA VAL A 5 -6.376 3.485 -4.268 1.00 0.00 C ATOM 72 C VAL A 5 -5.081 3.406 -5.081 1.00 0.00 C ATOM 73 O VAL A 5 -4.307 4.361 -5.118 1.00 0.00 O ATOM 74 CB VAL A 5 -7.524 4.142 -5.038 1.00 0.00 C ATOM 75 CG1 VAL A 5 -8.868 3.524 -4.647 1.00 0.00 C ATOM 76 CG2 VAL A 5 -7.534 5.657 -4.822 1.00 0.00 C ATOM 77 H VAL A 5 -5.759 5.135 -3.155 1.00 0.00 H ATOM 78 HA VAL A 5 -6.684 2.476 -3.999 1.00 0.00 H ATOM 79 HB VAL A 5 -7.365 3.956 -6.100 1.00 0.00 H ATOM 80 HG11 VAL A 5 -9.634 4.299 -4.630 1.00 0.00 H ATOM 81 HG12 VAL A 5 -9.142 2.760 -5.376 1.00 0.00 H ATOM 82 HG13 VAL A 5 -8.788 3.071 -3.660 1.00 0.00 H ATOM 83 HG21 VAL A 5 -6.861 5.912 -4.003 1.00 0.00 H ATOM 84 HG22 VAL A 5 -7.204 6.155 -5.733 1.00 0.00 H ATOM 85 HG23 VAL A 5 -8.545 5.982 -4.575 1.00 0.00 H ATOM 86 N ALA A 6 -4.886 2.257 -5.711 1.00 0.00 N ATOM 87 CA ALA A 6 -3.699 2.040 -6.520 1.00 0.00 C ATOM 88 C ALA A 6 -4.113 1.499 -7.892 1.00 0.00 C ATOM 89 O ALA A 6 -4.405 0.313 -8.032 1.00 0.00 O ATOM 90 CB ALA A 6 -2.746 1.095 -5.786 1.00 0.00 C ATOM 91 H ALA A 6 -5.521 1.485 -5.676 1.00 0.00 H ATOM 92 HA ALA A 6 -3.207 3.003 -6.652 1.00 0.00 H ATOM 93 HB1 ALA A 6 -2.282 1.624 -4.953 1.00 0.00 H ATOM 94 HB2 ALA A 6 -3.303 0.239 -5.407 1.00 0.00 H ATOM 95 HB3 ALA A 6 -1.973 0.751 -6.473 1.00 0.00 H ATOM 96 N LEU A 7 -4.126 2.397 -8.866 1.00 0.00 N ATOM 97 CA LEU A 7 -4.499 2.026 -10.220 1.00 0.00 C ATOM 98 C LEU A 7 -3.365 1.217 -10.854 1.00 0.00 C ATOM 99 O LEU A 7 -3.533 0.643 -11.929 1.00 0.00 O ATOM 100 CB LEU A 7 -4.895 3.264 -11.025 1.00 0.00 C ATOM 101 CG LEU A 7 -6.143 3.125 -11.900 1.00 0.00 C ATOM 102 CD1 LEU A 7 -6.822 4.481 -12.106 1.00 0.00 C ATOM 103 CD2 LEU A 7 -5.809 2.443 -13.227 1.00 0.00 C ATOM 104 H LEU A 7 -3.887 3.360 -8.743 1.00 0.00 H ATOM 105 HA LEU A 7 -5.382 1.389 -10.153 1.00 0.00 H ATOM 106 HB2 LEU A 7 -5.052 4.090 -10.332 1.00 0.00 H ATOM 107 HB3 LEU A 7 -4.057 3.541 -11.665 1.00 0.00 H ATOM 108 HG LEU A 7 -6.856 2.486 -11.379 1.00 0.00 H ATOM 109 HD11 LEU A 7 -6.460 4.931 -13.030 1.00 0.00 H ATOM 110 HD12 LEU A 7 -7.901 4.341 -12.168 1.00 0.00 H ATOM 111 HD13 LEU A 7 -6.588 5.135 -11.266 1.00 0.00 H ATOM 112 HD21 LEU A 7 -5.787 3.188 -14.023 1.00 0.00 H ATOM 113 HD22 LEU A 7 -4.834 1.962 -13.154 1.00 0.00 H ATOM 114 HD23 LEU A 7 -6.569 1.694 -13.453 1.00 0.00 H ATOM 115 N TYR A 8 -2.236 1.197 -10.160 1.00 0.00 N ATOM 116 CA TYR A 8 -1.076 0.467 -10.641 1.00 0.00 C ATOM 117 C TYR A 8 -0.599 -0.552 -9.604 1.00 0.00 C ATOM 118 O TYR A 8 -0.502 -0.238 -8.419 1.00 0.00 O ATOM 119 CB TYR A 8 0.022 1.514 -10.851 1.00 0.00 C ATOM 120 CG TYR A 8 -0.165 2.367 -12.108 1.00 0.00 C ATOM 121 CD1 TYR A 8 0.171 1.855 -13.345 1.00 0.00 C ATOM 122 CD2 TYR A 8 -0.668 3.648 -12.003 1.00 0.00 C ATOM 123 CE1 TYR A 8 -0.004 2.658 -14.527 1.00 0.00 C ATOM 124 CE2 TYR A 8 -0.843 4.451 -13.186 1.00 0.00 C ATOM 125 CZ TYR A 8 -0.503 3.916 -14.390 1.00 0.00 C ATOM 126 OH TYR A 8 -0.669 4.674 -15.507 1.00 0.00 O ATOM 127 H TYR A 8 -2.108 1.665 -9.286 1.00 0.00 H ATOM 128 HA TYR A 8 -1.362 -0.058 -11.552 1.00 0.00 H ATOM 129 HB2 TYR A 8 0.056 2.169 -9.981 1.00 0.00 H ATOM 130 HB3 TYR A 8 0.986 1.008 -10.907 1.00 0.00 H ATOM 131 HD1 TYR A 8 0.569 0.844 -13.427 1.00 0.00 H ATOM 132 HD2 TYR A 8 -0.933 4.051 -11.027 1.00 0.00 H ATOM 133 HE1 TYR A 8 0.256 2.267 -15.511 1.00 0.00 H ATOM 134 HE2 TYR A 8 -1.240 5.463 -13.119 1.00 0.00 H ATOM 135 HH TYR A 8 -0.022 4.388 -16.213 1.00 0.00 H ATOM 136 N ASP A 9 -0.316 -1.752 -10.088 1.00 0.00 N ATOM 137 CA ASP A 9 0.147 -2.820 -9.218 1.00 0.00 C ATOM 138 C ASP A 9 1.677 -2.817 -9.185 1.00 0.00 C ATOM 139 O ASP A 9 2.316 -2.069 -9.923 1.00 0.00 O ATOM 140 CB ASP A 9 -0.313 -4.186 -9.730 1.00 0.00 C ATOM 141 CG ASP A 9 0.021 -4.474 -11.195 1.00 0.00 C ATOM 142 OD1 ASP A 9 0.071 -3.558 -12.031 1.00 0.00 O ATOM 143 OD2 ASP A 9 0.240 -5.715 -11.472 1.00 0.00 O ATOM 144 H ASP A 9 -0.398 -1.999 -11.053 1.00 0.00 H ATOM 145 HA ASP A 9 -0.291 -2.605 -8.243 1.00 0.00 H ATOM 146 HB2 ASP A 9 0.141 -4.961 -9.112 1.00 0.00 H ATOM 147 HB3 ASP A 9 -1.392 -4.263 -9.597 1.00 0.00 H ATOM 148 HD2 ASP A 9 -0.214 -6.299 -10.799 1.00 0.00 H ATOM 149 N TYR A 10 2.220 -3.664 -8.323 1.00 0.00 N ATOM 150 CA TYR A 10 3.663 -3.769 -8.184 1.00 0.00 C ATOM 151 C TYR A 10 4.062 -5.139 -7.632 1.00 0.00 C ATOM 152 O TYR A 10 4.246 -5.296 -6.426 1.00 0.00 O ATOM 153 CB TYR A 10 4.069 -2.689 -7.179 1.00 0.00 C ATOM 154 CG TYR A 10 5.521 -2.226 -7.317 1.00 0.00 C ATOM 155 CD1 TYR A 10 5.875 -1.355 -8.327 1.00 0.00 C ATOM 156 CD2 TYR A 10 6.477 -2.681 -6.431 1.00 0.00 C ATOM 157 CE1 TYR A 10 7.241 -0.919 -8.456 1.00 0.00 C ATOM 158 CE2 TYR A 10 7.844 -2.246 -6.560 1.00 0.00 C ATOM 159 CZ TYR A 10 8.158 -1.387 -7.567 1.00 0.00 C ATOM 160 OH TYR A 10 9.448 -0.975 -7.689 1.00 0.00 O ATOM 161 H TYR A 10 1.693 -4.270 -7.726 1.00 0.00 H ATOM 162 HA TYR A 10 4.106 -3.640 -9.172 1.00 0.00 H ATOM 163 HB2 TYR A 10 3.411 -1.828 -7.300 1.00 0.00 H ATOM 164 HB3 TYR A 10 3.914 -3.070 -6.170 1.00 0.00 H ATOM 165 HD1 TYR A 10 5.120 -0.995 -9.026 1.00 0.00 H ATOM 166 HD2 TYR A 10 6.197 -3.369 -5.634 1.00 0.00 H ATOM 167 HE1 TYR A 10 7.535 -0.231 -9.249 1.00 0.00 H ATOM 168 HE2 TYR A 10 8.608 -2.597 -5.868 1.00 0.00 H ATOM 169 HH TYR A 10 9.962 -1.623 -8.251 1.00 0.00 H ATOM 170 N GLU A 11 4.184 -6.095 -8.541 1.00 0.00 N ATOM 171 CA GLU A 11 4.558 -7.446 -8.160 1.00 0.00 C ATOM 172 C GLU A 11 5.986 -7.466 -7.610 1.00 0.00 C ATOM 173 O GLU A 11 6.843 -6.715 -8.071 1.00 0.00 O ATOM 174 CB GLU A 11 4.411 -8.410 -9.340 1.00 0.00 C ATOM 175 CG GLU A 11 3.068 -9.138 -9.288 1.00 0.00 C ATOM 176 CD GLU A 11 2.168 -8.713 -10.451 1.00 0.00 C ATOM 177 OE1 GLU A 11 2.668 -8.431 -11.550 1.00 0.00 O ATOM 178 OE2 GLU A 11 0.907 -8.683 -10.182 1.00 0.00 O ATOM 179 H GLU A 11 4.032 -5.959 -9.520 1.00 0.00 H ATOM 180 HA GLU A 11 3.856 -7.731 -7.376 1.00 0.00 H ATOM 181 HB2 GLU A 11 4.494 -7.858 -10.276 1.00 0.00 H ATOM 182 HB3 GLU A 11 5.224 -9.135 -9.324 1.00 0.00 H ATOM 183 HG2 GLU A 11 3.232 -10.215 -9.326 1.00 0.00 H ATOM 184 HG3 GLU A 11 2.570 -8.925 -8.342 1.00 0.00 H ATOM 185 HE2 GLU A 11 0.519 -9.602 -10.255 1.00 0.00 H ATOM 186 N ALA A 12 6.198 -8.335 -6.632 1.00 0.00 N ATOM 187 CA ALA A 12 7.506 -8.463 -6.014 1.00 0.00 C ATOM 188 C ALA A 12 7.759 -9.931 -5.666 1.00 0.00 C ATOM 189 O ALA A 12 7.196 -10.827 -6.292 1.00 0.00 O ATOM 190 CB ALA A 12 7.583 -7.551 -4.787 1.00 0.00 C ATOM 191 H ALA A 12 5.494 -8.942 -6.261 1.00 0.00 H ATOM 192 HA ALA A 12 8.249 -8.136 -6.742 1.00 0.00 H ATOM 193 HB1 ALA A 12 7.840 -6.539 -5.103 1.00 0.00 H ATOM 194 HB2 ALA A 12 6.619 -7.541 -4.281 1.00 0.00 H ATOM 195 HB3 ALA A 12 8.348 -7.924 -4.106 1.00 0.00 H ATOM 196 N ARG A 13 8.608 -10.131 -4.668 1.00 0.00 N ATOM 197 CA ARG A 13 8.943 -11.475 -4.229 1.00 0.00 C ATOM 198 C ARG A 13 9.842 -11.421 -2.992 1.00 0.00 C ATOM 199 O ARG A 13 10.964 -11.924 -3.014 1.00 0.00 O ATOM 200 CB ARG A 13 9.656 -12.254 -5.336 1.00 0.00 C ATOM 201 CG ARG A 13 8.802 -13.431 -5.816 1.00 0.00 C ATOM 202 CD ARG A 13 8.664 -14.491 -4.721 1.00 0.00 C ATOM 203 NE ARG A 13 7.275 -15.000 -4.681 1.00 0.00 N ATOM 204 CZ ARG A 13 6.394 -14.718 -3.699 1.00 0.00 C ATOM 205 NH1 ARG A 13 6.750 -13.925 -2.666 1.00 0.00 N ATOM 206 NH2 ARG A 13 5.178 -15.227 -3.765 1.00 0.00 N ATOM 207 H ARG A 13 9.061 -9.396 -4.164 1.00 0.00 H ATOM 208 HA ARG A 13 7.984 -11.940 -3.997 1.00 0.00 H ATOM 209 HB2 ARG A 13 9.869 -11.591 -6.174 1.00 0.00 H ATOM 210 HB3 ARG A 13 10.614 -12.622 -4.968 1.00 0.00 H ATOM 211 HG2 ARG A 13 7.814 -13.073 -6.106 1.00 0.00 H ATOM 212 HG3 ARG A 13 9.254 -13.875 -6.703 1.00 0.00 H ATOM 213 HD2 ARG A 13 9.356 -15.312 -4.911 1.00 0.00 H ATOM 214 HD3 ARG A 13 8.933 -14.064 -3.755 1.00 0.00 H ATOM 215 HE ARG A 13 6.972 -15.591 -5.429 1.00 0.00 H ATOM 216 HH11 ARG A 13 7.674 -13.543 -2.624 1.00 0.00 H ATOM 217 HH12 ARG A 13 6.091 -13.721 -1.942 1.00 0.00 H ATOM 218 HH21 ARG A 13 4.468 -15.067 -3.079 1.00 0.00 H ATOM 219 N THR A 14 9.316 -10.806 -1.944 1.00 0.00 N ATOM 220 CA THR A 14 10.057 -10.681 -0.701 1.00 0.00 C ATOM 221 C THR A 14 9.188 -11.106 0.484 1.00 0.00 C ATOM 222 O THR A 14 8.121 -11.689 0.298 1.00 0.00 O ATOM 223 CB THR A 14 10.564 -9.241 -0.597 1.00 0.00 C ATOM 224 OG1 THR A 14 10.092 -8.620 -1.789 1.00 0.00 O ATOM 225 CG2 THR A 14 12.087 -9.146 -0.705 1.00 0.00 C ATOM 226 H THR A 14 8.402 -10.401 -1.934 1.00 0.00 H ATOM 227 HA THR A 14 10.906 -11.363 -0.736 1.00 0.00 H ATOM 228 HB THR A 14 10.209 -8.768 0.319 1.00 0.00 H ATOM 229 HG1 THR A 14 9.428 -7.907 -1.563 1.00 0.00 H ATOM 230 HG21 THR A 14 12.528 -10.122 -0.495 1.00 0.00 H ATOM 231 HG22 THR A 14 12.362 -8.833 -1.713 1.00 0.00 H ATOM 232 HG23 THR A 14 12.458 -8.419 0.016 1.00 0.00 H ATOM 233 N GLU A 15 9.677 -10.797 1.677 1.00 0.00 N ATOM 234 CA GLU A 15 8.958 -11.140 2.892 1.00 0.00 C ATOM 235 C GLU A 15 8.002 -10.009 3.281 1.00 0.00 C ATOM 236 O GLU A 15 6.907 -10.261 3.778 1.00 0.00 O ATOM 237 CB GLU A 15 9.927 -11.455 4.032 1.00 0.00 C ATOM 238 CG GLU A 15 10.475 -12.879 3.910 1.00 0.00 C ATOM 239 CD GLU A 15 10.100 -13.717 5.134 1.00 0.00 C ATOM 240 OE1 GLU A 15 10.733 -13.585 6.192 1.00 0.00 O ATOM 241 OE2 GLU A 15 9.114 -14.529 4.958 1.00 0.00 O ATOM 242 H GLU A 15 10.545 -10.322 1.819 1.00 0.00 H ATOM 243 HA GLU A 15 8.389 -12.037 2.649 1.00 0.00 H ATOM 244 HB2 GLU A 15 10.752 -10.742 4.020 1.00 0.00 H ATOM 245 HB3 GLU A 15 9.419 -11.338 4.990 1.00 0.00 H ATOM 246 HG2 GLU A 15 10.079 -13.348 3.008 1.00 0.00 H ATOM 247 HG3 GLU A 15 11.559 -12.848 3.803 1.00 0.00 H ATOM 248 HE2 GLU A 15 8.658 -14.708 5.829 1.00 0.00 H ATOM 249 N ASP A 16 8.454 -8.787 3.039 1.00 0.00 N ATOM 250 CA ASP A 16 7.653 -7.617 3.358 1.00 0.00 C ATOM 251 C ASP A 16 6.854 -7.200 2.122 1.00 0.00 C ATOM 252 O ASP A 16 5.640 -7.390 2.071 1.00 0.00 O ATOM 253 CB ASP A 16 8.539 -6.439 3.768 1.00 0.00 C ATOM 254 CG ASP A 16 9.773 -6.813 4.591 1.00 0.00 C ATOM 255 OD1 ASP A 16 9.687 -7.026 5.810 1.00 0.00 O ATOM 256 OD2 ASP A 16 10.874 -6.885 3.922 1.00 0.00 O ATOM 257 H ASP A 16 9.347 -8.591 2.634 1.00 0.00 H ATOM 258 HA ASP A 16 7.013 -7.925 4.185 1.00 0.00 H ATOM 259 HB2 ASP A 16 8.866 -5.919 2.867 1.00 0.00 H ATOM 260 HB3 ASP A 16 7.938 -5.734 4.342 1.00 0.00 H ATOM 261 HD2 ASP A 16 10.860 -6.226 3.170 1.00 0.00 H ATOM 262 N ASP A 17 7.567 -6.639 1.156 1.00 0.00 N ATOM 263 CA ASP A 17 6.939 -6.193 -0.075 1.00 0.00 C ATOM 264 C ASP A 17 6.440 -7.410 -0.857 1.00 0.00 C ATOM 265 O ASP A 17 7.215 -8.068 -1.549 1.00 0.00 O ATOM 266 CB ASP A 17 7.934 -5.438 -0.959 1.00 0.00 C ATOM 267 CG ASP A 17 7.483 -4.042 -1.392 1.00 0.00 C ATOM 268 OD1 ASP A 17 8.304 -3.123 -1.539 1.00 0.00 O ATOM 269 OD2 ASP A 17 6.214 -3.913 -1.585 1.00 0.00 O ATOM 270 H ASP A 17 8.554 -6.488 1.207 1.00 0.00 H ATOM 271 HA ASP A 17 6.126 -5.537 0.239 1.00 0.00 H ATOM 272 HB2 ASP A 17 8.878 -5.349 -0.422 1.00 0.00 H ATOM 273 HB3 ASP A 17 8.128 -6.034 -1.851 1.00 0.00 H ATOM 274 HD2 ASP A 17 5.714 -4.190 -0.765 1.00 0.00 H ATOM 275 N LEU A 18 5.148 -7.671 -0.721 1.00 0.00 N ATOM 276 CA LEU A 18 4.536 -8.798 -1.406 1.00 0.00 C ATOM 277 C LEU A 18 4.051 -8.347 -2.785 1.00 0.00 C ATOM 278 O LEU A 18 4.532 -7.350 -3.322 1.00 0.00 O ATOM 279 CB LEU A 18 3.438 -9.419 -0.541 1.00 0.00 C ATOM 280 CG LEU A 18 3.639 -10.885 -0.153 1.00 0.00 C ATOM 281 CD1 LEU A 18 4.423 -11.002 1.156 1.00 0.00 C ATOM 282 CD2 LEU A 18 2.301 -11.624 -0.088 1.00 0.00 C ATOM 283 H LEU A 18 4.524 -7.131 -0.156 1.00 0.00 H ATOM 284 HA LEU A 18 5.308 -9.556 -1.542 1.00 0.00 H ATOM 285 HB2 LEU A 18 3.346 -8.831 0.372 1.00 0.00 H ATOM 286 HB3 LEU A 18 2.490 -9.332 -1.073 1.00 0.00 H ATOM 287 HG LEU A 18 4.234 -11.365 -0.928 1.00 0.00 H ATOM 288 HD11 LEU A 18 4.090 -10.231 1.850 1.00 0.00 H ATOM 289 HD12 LEU A 18 4.252 -11.985 1.596 1.00 0.00 H ATOM 290 HD13 LEU A 18 5.488 -10.875 0.955 1.00 0.00 H ATOM 291 HD21 LEU A 18 2.221 -12.307 -0.932 1.00 0.00 H ATOM 292 HD22 LEU A 18 2.243 -12.189 0.844 1.00 0.00 H ATOM 293 HD23 LEU A 18 1.485 -10.902 -0.126 1.00 0.00 H ATOM 294 N SER A 19 3.104 -9.103 -3.321 1.00 0.00 N ATOM 295 CA SER A 19 2.548 -8.794 -4.628 1.00 0.00 C ATOM 296 C SER A 19 1.082 -8.381 -4.488 1.00 0.00 C ATOM 297 O SER A 19 0.282 -9.105 -3.898 1.00 0.00 O ATOM 298 CB SER A 19 2.675 -9.989 -5.577 1.00 0.00 C ATOM 299 OG SER A 19 3.719 -10.875 -5.182 1.00 0.00 O ATOM 300 H SER A 19 2.718 -9.913 -2.878 1.00 0.00 H ATOM 301 HA SER A 19 3.146 -7.965 -5.007 1.00 0.00 H ATOM 302 HB2 SER A 19 1.730 -10.531 -5.605 1.00 0.00 H ATOM 303 HB3 SER A 19 2.867 -9.630 -6.587 1.00 0.00 H ATOM 304 HG SER A 19 3.330 -11.688 -4.746 1.00 0.00 H ATOM 305 N PHE A 20 0.774 -7.217 -5.042 1.00 0.00 N ATOM 306 CA PHE A 20 -0.582 -6.698 -4.987 1.00 0.00 C ATOM 307 C PHE A 20 -1.165 -6.538 -6.393 1.00 0.00 C ATOM 308 O PHE A 20 -0.516 -6.879 -7.381 1.00 0.00 O ATOM 309 CB PHE A 20 -0.509 -5.325 -4.320 1.00 0.00 C ATOM 310 CG PHE A 20 -0.039 -5.364 -2.863 1.00 0.00 C ATOM 311 CD1 PHE A 20 1.281 -5.525 -2.579 1.00 0.00 C ATOM 312 CD2 PHE A 20 -0.942 -5.239 -1.854 1.00 0.00 C ATOM 313 CE1 PHE A 20 1.717 -5.563 -1.228 1.00 0.00 C ATOM 314 CE2 PHE A 20 -0.506 -5.277 -0.503 1.00 0.00 C ATOM 315 CZ PHE A 20 0.814 -5.438 -0.219 1.00 0.00 C ATOM 316 H PHE A 20 1.430 -6.635 -5.522 1.00 0.00 H ATOM 317 HA PHE A 20 -1.181 -7.416 -4.427 1.00 0.00 H ATOM 318 HB2 PHE A 20 0.168 -4.689 -4.892 1.00 0.00 H ATOM 319 HB3 PHE A 20 -1.493 -4.858 -4.360 1.00 0.00 H ATOM 320 HD1 PHE A 20 2.005 -5.626 -3.388 1.00 0.00 H ATOM 321 HD2 PHE A 20 -2.000 -5.111 -2.082 1.00 0.00 H ATOM 322 HE1 PHE A 20 2.775 -5.691 -1.000 1.00 0.00 H ATOM 323 HE2 PHE A 20 -1.230 -5.177 0.306 1.00 0.00 H ATOM 324 HZ PHE A 20 1.148 -5.466 0.818 1.00 0.00 H ATOM 325 N HIS A 21 -2.384 -6.019 -6.438 1.00 0.00 N ATOM 326 CA HIS A 21 -3.062 -5.810 -7.706 1.00 0.00 C ATOM 327 C HIS A 21 -4.039 -4.641 -7.578 1.00 0.00 C ATOM 328 O HIS A 21 -4.469 -4.303 -6.475 1.00 0.00 O ATOM 329 CB HIS A 21 -3.737 -7.098 -8.180 1.00 0.00 C ATOM 330 CG HIS A 21 -3.897 -7.192 -9.679 1.00 0.00 C ATOM 331 ND1 HIS A 21 -3.505 -6.181 -10.539 1.00 0.00 N ATOM 332 CD2 HIS A 21 -4.409 -8.186 -10.460 1.00 0.00 C ATOM 333 CE1 HIS A 21 -3.775 -6.560 -11.780 1.00 0.00 C ATOM 334 NE2 HIS A 21 -4.336 -7.803 -11.728 1.00 0.00 N ATOM 335 H HIS A 21 -2.905 -5.745 -5.630 1.00 0.00 H ATOM 336 HA HIS A 21 -2.292 -5.552 -8.433 1.00 0.00 H ATOM 337 HB2 HIS A 21 -3.155 -7.951 -7.833 1.00 0.00 H ATOM 338 HB3 HIS A 21 -4.720 -7.174 -7.714 1.00 0.00 H ATOM 339 HD1 HIS A 21 -3.089 -5.313 -10.271 1.00 0.00 H ATOM 340 HD2 HIS A 21 -4.811 -9.134 -10.102 1.00 0.00 H ATOM 341 HE1 HIS A 21 -3.582 -5.982 -12.683 1.00 0.00 H ATOM 342 N LYS A 22 -4.362 -4.053 -8.721 1.00 0.00 N ATOM 343 CA LYS A 22 -5.280 -2.927 -8.751 1.00 0.00 C ATOM 344 C LYS A 22 -6.679 -3.406 -8.358 1.00 0.00 C ATOM 345 O LYS A 22 -6.961 -4.604 -8.388 1.00 0.00 O ATOM 346 CB LYS A 22 -5.229 -2.230 -10.112 1.00 0.00 C ATOM 347 CG LYS A 22 -5.411 -3.235 -11.251 1.00 0.00 C ATOM 348 CD LYS A 22 -6.825 -3.159 -11.830 1.00 0.00 C ATOM 349 CE LYS A 22 -6.786 -2.969 -13.347 1.00 0.00 C ATOM 350 NZ LYS A 22 -7.711 -1.889 -13.758 1.00 0.00 N ATOM 351 H LYS A 22 -4.008 -4.332 -9.613 1.00 0.00 H ATOM 352 HA LYS A 22 -4.940 -2.207 -8.007 1.00 0.00 H ATOM 353 HB2 LYS A 22 -6.009 -1.470 -10.164 1.00 0.00 H ATOM 354 HB3 LYS A 22 -4.275 -1.715 -10.225 1.00 0.00 H ATOM 355 HG2 LYS A 22 -4.681 -3.037 -12.035 1.00 0.00 H ATOM 356 HG3 LYS A 22 -5.217 -4.244 -10.884 1.00 0.00 H ATOM 357 HD2 LYS A 22 -7.370 -4.071 -11.587 1.00 0.00 H ATOM 358 HD3 LYS A 22 -7.366 -2.333 -11.370 1.00 0.00 H ATOM 359 HE2 LYS A 22 -5.771 -2.727 -13.663 1.00 0.00 H ATOM 360 HE3 LYS A 22 -7.061 -3.900 -13.843 1.00 0.00 H ATOM 361 HZ1 LYS A 22 -7.806 -1.178 -13.042 1.00 0.00 H ATOM 362 HZ2 LYS A 22 -7.397 -1.420 -14.600 1.00 0.00 H ATOM 363 N GLY A 23 -7.519 -2.447 -7.997 1.00 0.00 N ATOM 364 CA GLY A 23 -8.882 -2.755 -7.598 1.00 0.00 C ATOM 365 C GLY A 23 -8.908 -3.473 -6.246 1.00 0.00 C ATOM 366 O GLY A 23 -9.505 -4.540 -6.118 1.00 0.00 O ATOM 367 H GLY A 23 -7.282 -1.475 -7.976 1.00 0.00 H ATOM 368 HA2 GLY A 23 -9.464 -1.836 -7.538 1.00 0.00 H ATOM 369 HA3 GLY A 23 -9.353 -3.383 -8.355 1.00 0.00 H ATOM 370 N GLU A 24 -8.253 -2.856 -5.274 1.00 0.00 N ATOM 371 CA GLU A 24 -8.195 -3.422 -3.937 1.00 0.00 C ATOM 372 C GLU A 24 -8.568 -2.365 -2.895 1.00 0.00 C ATOM 373 O GLU A 24 -9.159 -1.339 -3.232 1.00 0.00 O ATOM 374 CB GLU A 24 -6.811 -4.008 -3.650 1.00 0.00 C ATOM 375 CG GLU A 24 -6.913 -5.480 -3.243 1.00 0.00 C ATOM 376 CD GLU A 24 -5.889 -6.329 -3.999 1.00 0.00 C ATOM 377 OE1 GLU A 24 -5.855 -6.301 -5.238 1.00 0.00 O ATOM 378 OE2 GLU A 24 -5.110 -7.036 -3.253 1.00 0.00 O ATOM 379 H GLU A 24 -7.771 -1.988 -5.386 1.00 0.00 H ATOM 380 HA GLU A 24 -8.932 -4.225 -3.929 1.00 0.00 H ATOM 381 HB2 GLU A 24 -6.182 -3.914 -4.535 1.00 0.00 H ATOM 382 HB3 GLU A 24 -6.329 -3.440 -2.853 1.00 0.00 H ATOM 383 HG2 GLU A 24 -6.749 -5.577 -2.170 1.00 0.00 H ATOM 384 HG3 GLU A 24 -7.918 -5.848 -3.447 1.00 0.00 H ATOM 385 HE2 GLU A 24 -5.638 -7.478 -2.529 1.00 0.00 H ATOM 386 N LYS A 25 -8.210 -2.651 -1.652 1.00 0.00 N ATOM 387 CA LYS A 25 -8.501 -1.738 -0.561 1.00 0.00 C ATOM 388 C LYS A 25 -7.286 -1.653 0.366 1.00 0.00 C ATOM 389 O LYS A 25 -6.710 -2.677 0.732 1.00 0.00 O ATOM 390 CB LYS A 25 -9.791 -2.148 0.152 1.00 0.00 C ATOM 391 CG LYS A 25 -10.759 -0.968 0.256 1.00 0.00 C ATOM 392 CD LYS A 25 -12.080 -1.397 0.900 1.00 0.00 C ATOM 393 CE LYS A 25 -13.000 -0.194 1.116 1.00 0.00 C ATOM 394 NZ LYS A 25 -14.343 -0.641 1.552 1.00 0.00 N ATOM 395 H LYS A 25 -7.731 -3.487 -1.387 1.00 0.00 H ATOM 396 HA LYS A 25 -8.672 -0.752 -0.995 1.00 0.00 H ATOM 397 HB2 LYS A 25 -10.266 -2.966 -0.389 1.00 0.00 H ATOM 398 HB3 LYS A 25 -9.557 -2.519 1.150 1.00 0.00 H ATOM 399 HG2 LYS A 25 -10.305 -0.171 0.845 1.00 0.00 H ATOM 400 HG3 LYS A 25 -10.951 -0.562 -0.737 1.00 0.00 H ATOM 401 HD2 LYS A 25 -12.576 -2.131 0.266 1.00 0.00 H ATOM 402 HD3 LYS A 25 -11.881 -1.883 1.856 1.00 0.00 H ATOM 403 HE2 LYS A 25 -12.571 0.470 1.865 1.00 0.00 H ATOM 404 HE3 LYS A 25 -13.083 0.378 0.192 1.00 0.00 H ATOM 405 HZ1 LYS A 25 -14.768 0.013 2.199 1.00 0.00 H ATOM 406 HZ2 LYS A 25 -14.981 -0.741 0.771 1.00 0.00 H ATOM 407 N PHE A 26 -6.933 -0.426 0.718 1.00 0.00 N ATOM 408 CA PHE A 26 -5.797 -0.196 1.594 1.00 0.00 C ATOM 409 C PHE A 26 -6.161 0.776 2.719 1.00 0.00 C ATOM 410 O PHE A 26 -6.600 1.895 2.459 1.00 0.00 O ATOM 411 CB PHE A 26 -4.691 0.424 0.738 1.00 0.00 C ATOM 412 CG PHE A 26 -4.311 -0.410 -0.487 1.00 0.00 C ATOM 413 CD1 PHE A 26 -3.593 -1.555 -0.335 1.00 0.00 C ATOM 414 CD2 PHE A 26 -4.691 -0.006 -1.728 1.00 0.00 C ATOM 415 CE1 PHE A 26 -3.241 -2.328 -1.472 1.00 0.00 C ATOM 416 CE2 PHE A 26 -4.338 -0.779 -2.866 1.00 0.00 C ATOM 417 CZ PHE A 26 -3.620 -1.924 -2.714 1.00 0.00 C ATOM 418 H PHE A 26 -7.407 0.400 0.414 1.00 0.00 H ATOM 419 HA PHE A 26 -5.520 -1.158 2.023 1.00 0.00 H ATOM 420 HB2 PHE A 26 -5.011 1.412 0.407 1.00 0.00 H ATOM 421 HB3 PHE A 26 -3.804 0.567 1.357 1.00 0.00 H ATOM 422 HD1 PHE A 26 -3.289 -1.879 0.660 1.00 0.00 H ATOM 423 HD2 PHE A 26 -5.266 0.912 -1.851 1.00 0.00 H ATOM 424 HE1 PHE A 26 -2.665 -3.246 -1.350 1.00 0.00 H ATOM 425 HE2 PHE A 26 -4.644 -0.455 -3.862 1.00 0.00 H ATOM 426 HZ PHE A 26 -3.350 -2.518 -3.587 1.00 0.00 H ATOM 427 N GLN A 27 -5.964 0.313 3.944 1.00 0.00 N ATOM 428 CA GLN A 27 -6.266 1.126 5.110 1.00 0.00 C ATOM 429 C GLN A 27 -4.993 1.790 5.637 1.00 0.00 C ATOM 430 O GLN A 27 -3.909 1.215 5.555 1.00 0.00 O ATOM 431 CB GLN A 27 -6.943 0.294 6.200 1.00 0.00 C ATOM 432 CG GLN A 27 -8.279 0.915 6.614 1.00 0.00 C ATOM 433 CD GLN A 27 -9.433 0.326 5.799 1.00 0.00 C ATOM 434 OE1 GLN A 27 -9.277 -0.089 4.663 1.00 0.00 O ATOM 435 NE2 GLN A 27 -10.597 0.313 6.442 1.00 0.00 N ATOM 436 H GLN A 27 -5.606 -0.599 4.147 1.00 0.00 H ATOM 437 HA GLN A 27 -6.963 1.888 4.758 1.00 0.00 H ATOM 438 HB2 GLN A 27 -7.106 -0.721 5.838 1.00 0.00 H ATOM 439 HB3 GLN A 27 -6.287 0.222 7.067 1.00 0.00 H ATOM 440 HG2 GLN A 27 -8.452 0.739 7.675 1.00 0.00 H ATOM 441 HG3 GLN A 27 -8.241 1.994 6.471 1.00 0.00 H ATOM 442 HE21 GLN A 27 -10.657 0.669 7.375 1.00 0.00 H ATOM 443 HE22 GLN A 27 -11.412 -0.053 5.993 1.00 0.00 H ATOM 444 N ILE A 28 -5.166 2.992 6.167 1.00 0.00 N ATOM 445 CA ILE A 28 -4.044 3.741 6.708 1.00 0.00 C ATOM 446 C ILE A 28 -3.412 2.947 7.855 1.00 0.00 C ATOM 447 O ILE A 28 -4.059 2.081 8.444 1.00 0.00 O ATOM 448 CB ILE A 28 -4.483 5.152 7.105 1.00 0.00 C ATOM 449 CG1 ILE A 28 -5.855 5.129 7.779 1.00 0.00 C ATOM 450 CG2 ILE A 28 -4.451 6.094 5.901 1.00 0.00 C ATOM 451 CD1 ILE A 28 -5.801 5.798 9.155 1.00 0.00 C ATOM 452 H ILE A 28 -6.050 3.453 6.229 1.00 0.00 H ATOM 453 HA ILE A 28 -3.306 3.843 5.913 1.00 0.00 H ATOM 454 HB ILE A 28 -3.770 5.537 7.835 1.00 0.00 H ATOM 455 HG12 ILE A 28 -6.582 5.642 7.150 1.00 0.00 H ATOM 456 HG13 ILE A 28 -6.196 4.099 7.886 1.00 0.00 H ATOM 457 HG21 ILE A 28 -3.553 5.904 5.314 1.00 0.00 H ATOM 458 HG22 ILE A 28 -5.332 5.923 5.282 1.00 0.00 H ATOM 459 HG23 ILE A 28 -4.446 7.128 6.248 1.00 0.00 H ATOM 460 HD11 ILE A 28 -4.794 6.172 9.337 1.00 0.00 H ATOM 461 HD12 ILE A 28 -6.508 6.628 9.183 1.00 0.00 H ATOM 462 HD13 ILE A 28 -6.064 5.071 9.924 1.00 0.00 H ATOM 463 N LEU A 29 -2.159 3.270 8.136 1.00 0.00 N ATOM 464 CA LEU A 29 -1.434 2.599 9.201 1.00 0.00 C ATOM 465 C LEU A 29 -0.279 3.488 9.665 1.00 0.00 C ATOM 466 O LEU A 29 -0.301 4.010 10.779 1.00 0.00 O ATOM 467 CB LEU A 29 -0.994 1.204 8.753 1.00 0.00 C ATOM 468 CG LEU A 29 -1.082 0.101 9.809 1.00 0.00 C ATOM 469 CD1 LEU A 29 -0.014 0.289 10.889 1.00 0.00 C ATOM 470 CD2 LEU A 29 -2.490 0.022 10.404 1.00 0.00 C ATOM 471 H LEU A 29 -1.642 3.976 7.651 1.00 0.00 H ATOM 472 HA LEU A 29 -2.124 2.467 10.033 1.00 0.00 H ATOM 473 HB2 LEU A 29 -1.603 0.910 7.898 1.00 0.00 H ATOM 474 HB3 LEU A 29 0.037 1.264 8.403 1.00 0.00 H ATOM 475 HG LEU A 29 -0.884 -0.854 9.324 1.00 0.00 H ATOM 476 HD11 LEU A 29 0.851 -0.333 10.656 1.00 0.00 H ATOM 477 HD12 LEU A 29 0.290 1.336 10.920 1.00 0.00 H ATOM 478 HD13 LEU A 29 -0.421 -0.000 11.858 1.00 0.00 H ATOM 479 HD21 LEU A 29 -2.770 0.996 10.805 1.00 0.00 H ATOM 480 HD22 LEU A 29 -3.196 -0.269 9.626 1.00 0.00 H ATOM 481 HD23 LEU A 29 -2.505 -0.718 11.205 1.00 0.00 H ATOM 482 N ASN A 30 0.703 3.634 8.787 1.00 0.00 N ATOM 483 CA ASN A 30 1.865 4.451 9.093 1.00 0.00 C ATOM 484 C ASN A 30 1.811 5.737 8.265 1.00 0.00 C ATOM 485 O ASN A 30 1.476 5.704 7.082 1.00 0.00 O ATOM 486 CB ASN A 30 3.162 3.719 8.743 1.00 0.00 C ATOM 487 CG ASN A 30 4.111 3.681 9.942 1.00 0.00 C ATOM 488 OD1 ASN A 30 3.711 3.813 11.088 1.00 0.00 O ATOM 489 ND2 ASN A 30 5.386 3.496 9.617 1.00 0.00 N ATOM 490 H ASN A 30 0.713 3.206 7.883 1.00 0.00 H ATOM 491 HA ASN A 30 1.806 4.643 10.164 1.00 0.00 H ATOM 492 HB2 ASN A 30 2.933 2.701 8.424 1.00 0.00 H ATOM 493 HB3 ASN A 30 3.649 4.214 7.904 1.00 0.00 H ATOM 494 HD21 ASN A 30 5.648 3.396 8.657 1.00 0.00 H ATOM 495 HD22 ASN A 30 6.085 3.458 10.332 1.00 0.00 H ATOM 496 N SER A 31 2.145 6.839 8.920 1.00 0.00 N ATOM 497 CA SER A 31 2.138 8.133 8.260 1.00 0.00 C ATOM 498 C SER A 31 2.848 9.170 9.133 1.00 0.00 C ATOM 499 O SER A 31 2.230 10.133 9.586 1.00 0.00 O ATOM 500 CB SER A 31 0.710 8.588 7.951 1.00 0.00 C ATOM 501 OG SER A 31 0.572 9.041 6.607 1.00 0.00 O ATOM 502 H SER A 31 2.416 6.858 9.883 1.00 0.00 H ATOM 503 HA SER A 31 2.681 7.984 7.326 1.00 0.00 H ATOM 504 HB2 SER A 31 0.022 7.762 8.128 1.00 0.00 H ATOM 505 HB3 SER A 31 0.429 9.388 8.635 1.00 0.00 H ATOM 506 HG SER A 31 1.473 9.130 6.182 1.00 0.00 H ATOM 507 N SER A 32 4.135 8.939 9.343 1.00 0.00 N ATOM 508 CA SER A 32 4.936 9.840 10.153 1.00 0.00 C ATOM 509 C SER A 32 5.634 10.867 9.259 1.00 0.00 C ATOM 510 O SER A 32 6.568 11.540 9.694 1.00 0.00 O ATOM 511 CB SER A 32 5.966 9.070 10.981 1.00 0.00 C ATOM 512 OG SER A 32 6.564 8.011 10.237 1.00 0.00 O ATOM 513 H SER A 32 4.631 8.154 8.970 1.00 0.00 H ATOM 514 HA SER A 32 4.229 10.332 10.821 1.00 0.00 H ATOM 515 HB2 SER A 32 6.741 9.755 11.325 1.00 0.00 H ATOM 516 HB3 SER A 32 5.485 8.662 11.870 1.00 0.00 H ATOM 517 HG SER A 32 6.725 7.223 10.833 1.00 0.00 H ATOM 518 N GLU A 33 5.154 10.956 8.028 1.00 0.00 N ATOM 519 CA GLU A 33 5.720 11.889 7.069 1.00 0.00 C ATOM 520 C GLU A 33 7.161 11.496 6.733 1.00 0.00 C ATOM 521 O GLU A 33 8.103 12.191 7.110 1.00 0.00 O ATOM 522 CB GLU A 33 5.653 13.324 7.596 1.00 0.00 C ATOM 523 CG GLU A 33 4.481 14.083 6.972 1.00 0.00 C ATOM 524 CD GLU A 33 4.698 15.595 7.057 1.00 0.00 C ATOM 525 OE1 GLU A 33 3.833 16.318 7.572 1.00 0.00 O ATOM 526 OE2 GLU A 33 5.814 16.014 6.564 1.00 0.00 O ATOM 527 H GLU A 33 4.395 10.405 7.683 1.00 0.00 H ATOM 528 HA GLU A 33 5.097 11.805 6.180 1.00 0.00 H ATOM 529 HB2 GLU A 33 5.548 13.313 8.680 1.00 0.00 H ATOM 530 HB3 GLU A 33 6.586 13.841 7.372 1.00 0.00 H ATOM 531 HG2 GLU A 33 4.365 13.786 5.928 1.00 0.00 H ATOM 532 HG3 GLU A 33 3.556 13.815 7.483 1.00 0.00 H ATOM 533 HE2 GLU A 33 6.523 16.010 7.268 1.00 0.00 H ATOM 534 N GLY A 34 7.286 10.382 6.026 1.00 0.00 N ATOM 535 CA GLY A 34 8.596 9.888 5.635 1.00 0.00 C ATOM 536 C GLY A 34 8.721 9.817 4.112 1.00 0.00 C ATOM 537 O GLY A 34 8.773 10.846 3.440 1.00 0.00 O ATOM 538 H GLY A 34 6.515 9.822 5.723 1.00 0.00 H ATOM 539 HA2 GLY A 34 9.369 10.541 6.037 1.00 0.00 H ATOM 540 HA3 GLY A 34 8.758 8.899 6.064 1.00 0.00 H ATOM 541 N ASP A 35 8.766 8.591 3.610 1.00 0.00 N ATOM 542 CA ASP A 35 8.885 8.371 2.179 1.00 0.00 C ATOM 543 C ASP A 35 7.811 7.379 1.729 1.00 0.00 C ATOM 544 O ASP A 35 6.834 7.766 1.087 1.00 0.00 O ATOM 545 CB ASP A 35 10.251 7.782 1.824 1.00 0.00 C ATOM 546 CG ASP A 35 11.450 8.654 2.201 1.00 0.00 C ATOM 547 OD1 ASP A 35 12.514 8.146 2.584 1.00 0.00 O ATOM 548 OD2 ASP A 35 11.257 9.925 2.087 1.00 0.00 O ATOM 549 H ASP A 35 8.724 7.759 4.164 1.00 0.00 H ATOM 550 HA ASP A 35 8.761 9.355 1.727 1.00 0.00 H ATOM 551 HB2 ASP A 35 10.354 6.816 2.319 1.00 0.00 H ATOM 552 HB3 ASP A 35 10.281 7.593 0.750 1.00 0.00 H ATOM 553 HD2 ASP A 35 10.533 10.102 1.421 1.00 0.00 H ATOM 554 N TRP A 36 8.026 6.121 2.081 1.00 0.00 N ATOM 555 CA TRP A 36 7.089 5.071 1.722 1.00 0.00 C ATOM 556 C TRP A 36 6.049 4.962 2.838 1.00 0.00 C ATOM 557 O TRP A 36 6.343 5.258 3.996 1.00 0.00 O ATOM 558 CB TRP A 36 7.818 3.753 1.453 1.00 0.00 C ATOM 559 CG TRP A 36 9.019 3.886 0.516 1.00 0.00 C ATOM 560 CD1 TRP A 36 9.030 3.835 -0.824 1.00 0.00 C ATOM 561 CD2 TRP A 36 10.394 4.096 0.904 1.00 0.00 C ATOM 562 NE1 TRP A 36 10.306 3.997 -1.325 1.00 0.00 N ATOM 563 CE2 TRP A 36 11.161 4.160 -0.242 1.00 0.00 C ATOM 564 CE3 TRP A 36 10.969 4.228 2.179 1.00 0.00 C ATOM 565 CZ2 TRP A 36 12.547 4.357 -0.226 1.00 0.00 C ATOM 566 CZ3 TRP A 36 12.355 4.424 2.178 1.00 0.00 C ATOM 567 CH2 TRP A 36 13.142 4.491 1.035 1.00 0.00 C ATOM 568 H TRP A 36 8.823 5.816 2.603 1.00 0.00 H ATOM 569 HA TRP A 36 6.605 5.362 0.790 1.00 0.00 H ATOM 570 HB2 TRP A 36 8.155 3.336 2.402 1.00 0.00 H ATOM 571 HB3 TRP A 36 7.114 3.041 1.025 1.00 0.00 H ATOM 572 HD1 TRP A 36 8.143 3.685 -1.439 1.00 0.00 H ATOM 573 HE1 TRP A 36 10.591 3.995 -2.378 1.00 0.00 H ATOM 574 HE3 TRP A 36 10.385 4.181 3.098 1.00 0.00 H ATOM 575 HZ2 TRP A 36 13.131 4.404 -1.145 1.00 0.00 H ATOM 576 HZ3 TRP A 36 12.852 4.533 3.142 1.00 0.00 H ATOM 577 HH2 TRP A 36 14.217 4.646 1.119 1.00 0.00 H ATOM 578 N TRP A 37 4.856 4.537 2.453 1.00 0.00 N ATOM 579 CA TRP A 37 3.770 4.386 3.408 1.00 0.00 C ATOM 580 C TRP A 37 3.424 2.898 3.498 1.00 0.00 C ATOM 581 O TRP A 37 4.015 2.076 2.799 1.00 0.00 O ATOM 582 CB TRP A 37 2.573 5.256 3.019 1.00 0.00 C ATOM 583 CG TRP A 37 2.681 6.708 3.489 1.00 0.00 C ATOM 584 CD1 TRP A 37 3.387 7.192 4.520 1.00 0.00 C ATOM 585 CD2 TRP A 37 2.032 7.853 2.898 1.00 0.00 C ATOM 586 NE1 TRP A 37 3.241 8.559 4.637 1.00 0.00 N ATOM 587 CE2 TRP A 37 2.390 8.974 3.619 1.00 0.00 C ATOM 588 CE3 TRP A 37 1.169 7.939 1.791 1.00 0.00 C ATOM 589 CZ2 TRP A 37 1.933 10.262 3.313 1.00 0.00 C ATOM 590 CZ3 TRP A 37 0.722 9.233 1.497 1.00 0.00 C ATOM 591 CH2 TRP A 37 1.073 10.372 2.213 1.00 0.00 C ATOM 592 H TRP A 37 4.624 4.299 1.509 1.00 0.00 H ATOM 593 HA TRP A 37 4.124 4.746 4.374 1.00 0.00 H ATOM 594 HB2 TRP A 37 2.463 5.243 1.936 1.00 0.00 H ATOM 595 HB3 TRP A 37 1.667 4.817 3.438 1.00 0.00 H ATOM 596 HD1 TRP A 37 4.001 6.582 5.184 1.00 0.00 H ATOM 597 HE1 TRP A 37 3.707 9.196 5.389 1.00 0.00 H ATOM 598 HE3 TRP A 37 0.872 7.069 1.205 1.00 0.00 H ATOM 599 HZ2 TRP A 37 2.231 11.131 3.898 1.00 0.00 H ATOM 600 HZ3 TRP A 37 0.050 9.356 0.647 1.00 0.00 H ATOM 601 HH2 TRP A 37 0.681 11.345 1.920 1.00 0.00 H ATOM 602 N GLU A 38 2.467 2.598 4.364 1.00 0.00 N ATOM 603 CA GLU A 38 2.035 1.223 4.553 1.00 0.00 C ATOM 604 C GLU A 38 0.767 0.948 3.742 1.00 0.00 C ATOM 605 O GLU A 38 -0.035 1.851 3.513 1.00 0.00 O ATOM 606 CB GLU A 38 1.813 0.919 6.037 1.00 0.00 C ATOM 607 CG GLU A 38 3.126 0.529 6.719 1.00 0.00 C ATOM 608 CD GLU A 38 2.865 -0.114 8.082 1.00 0.00 C ATOM 609 OE1 GLU A 38 2.218 0.500 8.944 1.00 0.00 O ATOM 610 OE2 GLU A 38 3.362 -1.295 8.233 1.00 0.00 O ATOM 611 H GLU A 38 1.992 3.272 4.928 1.00 0.00 H ATOM 612 HA GLU A 38 2.854 0.608 4.181 1.00 0.00 H ATOM 613 HB2 GLU A 38 1.388 1.792 6.531 1.00 0.00 H ATOM 614 HB3 GLU A 38 1.090 0.109 6.141 1.00 0.00 H ATOM 615 HG2 GLU A 38 3.677 -0.166 6.085 1.00 0.00 H ATOM 616 HG3 GLU A 38 3.751 1.413 6.843 1.00 0.00 H ATOM 617 HE2 GLU A 38 3.151 -1.642 9.146 1.00 0.00 H ATOM 618 N ALA A 39 0.628 -0.303 3.329 1.00 0.00 N ATOM 619 CA ALA A 39 -0.529 -0.708 2.548 1.00 0.00 C ATOM 620 C ALA A 39 -1.205 -1.901 3.227 1.00 0.00 C ATOM 621 O ALA A 39 -0.796 -3.045 3.031 1.00 0.00 O ATOM 622 CB ALA A 39 -0.092 -1.022 1.116 1.00 0.00 C ATOM 623 H ALA A 39 1.286 -1.031 3.520 1.00 0.00 H ATOM 624 HA ALA A 39 -1.225 0.129 2.527 1.00 0.00 H ATOM 625 HB1 ALA A 39 -0.465 -0.250 0.444 1.00 0.00 H ATOM 626 HB2 ALA A 39 0.996 -1.053 1.066 1.00 0.00 H ATOM 627 HB3 ALA A 39 -0.496 -1.990 0.817 1.00 0.00 H ATOM 628 N ARG A 40 -2.227 -1.594 4.011 1.00 0.00 N ATOM 629 CA ARG A 40 -2.964 -2.626 4.719 1.00 0.00 C ATOM 630 C ARG A 40 -4.191 -3.052 3.911 1.00 0.00 C ATOM 631 O ARG A 40 -5.123 -2.270 3.732 1.00 0.00 O ATOM 632 CB ARG A 40 -3.415 -2.134 6.097 1.00 0.00 C ATOM 633 CG ARG A 40 -2.428 -2.568 7.183 1.00 0.00 C ATOM 634 CD ARG A 40 -2.893 -3.857 7.863 1.00 0.00 C ATOM 635 NE ARG A 40 -3.784 -3.537 9.000 1.00 0.00 N ATOM 636 CZ ARG A 40 -3.679 -4.095 10.224 1.00 0.00 C ATOM 637 NH1 ARG A 40 -2.718 -5.007 10.482 1.00 0.00 N ATOM 638 NH2 ARG A 40 -4.531 -3.736 11.167 1.00 0.00 N ATOM 639 H ARG A 40 -2.553 -0.661 4.164 1.00 0.00 H ATOM 640 HA ARG A 40 -2.259 -3.450 4.825 1.00 0.00 H ATOM 641 HB2 ARG A 40 -3.498 -1.048 6.089 1.00 0.00 H ATOM 642 HB3 ARG A 40 -4.405 -2.530 6.322 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.442 -2.718 6.744 1.00 0.00 H ATOM 644 HG3 ARG A 40 -2.329 -1.776 7.926 1.00 0.00 H ATOM 645 HD2 ARG A 40 -3.417 -4.488 7.145 1.00 0.00 H ATOM 646 HD3 ARG A 40 -2.030 -4.424 8.215 1.00 0.00 H ATOM 647 HE ARG A 40 -4.511 -2.867 8.851 1.00 0.00 H ATOM 648 HH11 ARG A 40 -2.077 -5.274 9.762 1.00 0.00 H ATOM 649 HH12 ARG A 40 -2.647 -5.416 11.391 1.00 0.00 H ATOM 650 HH21 ARG A 40 -4.521 -4.100 12.098 1.00 0.00 H ATOM 651 N SER A 41 -4.152 -4.292 3.446 1.00 0.00 N ATOM 652 CA SER A 41 -5.250 -4.832 2.661 1.00 0.00 C ATOM 653 C SER A 41 -6.316 -5.421 3.587 1.00 0.00 C ATOM 654 O SER A 41 -5.995 -5.954 4.648 1.00 0.00 O ATOM 655 CB SER A 41 -4.754 -5.895 1.679 1.00 0.00 C ATOM 656 OG SER A 41 -4.385 -5.332 0.423 1.00 0.00 O ATOM 657 H SER A 41 -3.391 -4.922 3.597 1.00 0.00 H ATOM 658 HA SER A 41 -5.652 -3.984 2.105 1.00 0.00 H ATOM 659 HB2 SER A 41 -3.897 -6.414 2.109 1.00 0.00 H ATOM 660 HB3 SER A 41 -5.535 -6.641 1.527 1.00 0.00 H ATOM 661 HG SER A 41 -4.783 -5.867 -0.322 1.00 0.00 H ATOM 662 N LEU A 42 -7.561 -5.304 3.152 1.00 0.00 N ATOM 663 CA LEU A 42 -8.677 -5.818 3.929 1.00 0.00 C ATOM 664 C LEU A 42 -9.048 -7.212 3.419 1.00 0.00 C ATOM 665 O LEU A 42 -9.888 -7.889 4.010 1.00 0.00 O ATOM 666 CB LEU A 42 -9.842 -4.827 3.914 1.00 0.00 C ATOM 667 CG LEU A 42 -10.444 -4.479 5.277 1.00 0.00 C ATOM 668 CD1 LEU A 42 -9.687 -3.321 5.931 1.00 0.00 C ATOM 669 CD2 LEU A 42 -11.941 -4.190 5.158 1.00 0.00 C ATOM 670 H LEU A 42 -7.814 -4.869 2.288 1.00 0.00 H ATOM 671 HA LEU A 42 -8.341 -5.906 4.962 1.00 0.00 H ATOM 672 HB2 LEU A 42 -9.503 -3.905 3.443 1.00 0.00 H ATOM 673 HB3 LEU A 42 -10.632 -5.235 3.284 1.00 0.00 H ATOM 674 HG LEU A 42 -10.334 -5.345 5.930 1.00 0.00 H ATOM 675 HD11 LEU A 42 -10.258 -2.400 5.812 1.00 0.00 H ATOM 676 HD12 LEU A 42 -9.550 -3.530 6.992 1.00 0.00 H ATOM 677 HD13 LEU A 42 -8.713 -3.208 5.455 1.00 0.00 H ATOM 678 HD21 LEU A 42 -12.356 -4.761 4.327 1.00 0.00 H ATOM 679 HD22 LEU A 42 -12.443 -4.478 6.082 1.00 0.00 H ATOM 680 HD23 LEU A 42 -12.093 -3.125 4.980 1.00 0.00 H ATOM 681 N THR A 43 -8.404 -7.599 2.329 1.00 0.00 N ATOM 682 CA THR A 43 -8.656 -8.901 1.733 1.00 0.00 C ATOM 683 C THR A 43 -7.637 -9.925 2.236 1.00 0.00 C ATOM 684 O THR A 43 -7.978 -10.815 3.013 1.00 0.00 O ATOM 685 CB THR A 43 -8.650 -8.733 0.212 1.00 0.00 C ATOM 686 OG1 THR A 43 -8.909 -7.346 0.014 1.00 0.00 O ATOM 687 CG2 THR A 43 -9.832 -9.434 -0.460 1.00 0.00 C ATOM 688 H THR A 43 -7.722 -7.043 1.854 1.00 0.00 H ATOM 689 HA THR A 43 -9.639 -9.242 2.057 1.00 0.00 H ATOM 690 HB THR A 43 -7.704 -9.072 -0.213 1.00 0.00 H ATOM 691 HG1 THR A 43 -9.749 -7.228 -0.515 1.00 0.00 H ATOM 692 HG21 THR A 43 -9.539 -10.441 -0.753 1.00 0.00 H ATOM 693 HG22 THR A 43 -10.667 -9.487 0.239 1.00 0.00 H ATOM 694 HG23 THR A 43 -10.133 -8.871 -1.343 1.00 0.00 H ATOM 695 N THR A 44 -6.406 -9.763 1.773 1.00 0.00 N ATOM 696 CA THR A 44 -5.334 -10.663 2.166 1.00 0.00 C ATOM 697 C THR A 44 -4.973 -10.449 3.638 1.00 0.00 C ATOM 698 O THR A 44 -4.699 -11.408 4.358 1.00 0.00 O ATOM 699 CB THR A 44 -4.158 -10.441 1.214 1.00 0.00 C ATOM 700 OG1 THR A 44 -4.773 -10.226 -0.053 1.00 0.00 O ATOM 701 CG2 THR A 44 -3.322 -11.707 1.013 1.00 0.00 C ATOM 702 H THR A 44 -6.137 -9.036 1.142 1.00 0.00 H ATOM 703 HA THR A 44 -5.693 -11.687 2.071 1.00 0.00 H ATOM 704 HB THR A 44 -3.535 -9.613 1.550 1.00 0.00 H ATOM 705 HG1 THR A 44 -5.025 -9.264 -0.153 1.00 0.00 H ATOM 706 HG21 THR A 44 -3.755 -12.305 0.211 1.00 0.00 H ATOM 707 HG22 THR A 44 -2.301 -11.430 0.749 1.00 0.00 H ATOM 708 HG23 THR A 44 -3.314 -12.288 1.935 1.00 0.00 H ATOM 709 N GLY A 45 -4.985 -9.186 4.040 1.00 0.00 N ATOM 710 CA GLY A 45 -4.662 -8.836 5.413 1.00 0.00 C ATOM 711 C GLY A 45 -3.147 -8.817 5.632 1.00 0.00 C ATOM 712 O GLY A 45 -2.680 -8.901 6.766 1.00 0.00 O ATOM 713 H GLY A 45 -5.208 -8.413 3.448 1.00 0.00 H ATOM 714 HA2 GLY A 45 -5.079 -7.856 5.650 1.00 0.00 H ATOM 715 HA3 GLY A 45 -5.122 -9.552 6.093 1.00 0.00 H ATOM 716 N GLU A 46 -2.423 -8.706 4.528 1.00 0.00 N ATOM 717 CA GLU A 46 -0.971 -8.676 4.585 1.00 0.00 C ATOM 718 C GLU A 46 -0.468 -7.232 4.519 1.00 0.00 C ATOM 719 O GLU A 46 -1.164 -6.350 4.017 1.00 0.00 O ATOM 720 CB GLU A 46 -0.360 -9.521 3.466 1.00 0.00 C ATOM 721 CG GLU A 46 1.139 -9.724 3.689 1.00 0.00 C ATOM 722 CD GLU A 46 1.423 -11.102 4.291 1.00 0.00 C ATOM 723 OE1 GLU A 46 0.783 -11.490 5.279 1.00 0.00 O ATOM 724 OE2 GLU A 46 2.346 -11.779 3.695 1.00 0.00 O ATOM 725 H GLU A 46 -2.811 -8.638 3.609 1.00 0.00 H ATOM 726 HA GLU A 46 -0.710 -9.115 5.547 1.00 0.00 H ATOM 727 HB2 GLU A 46 -0.860 -10.489 3.422 1.00 0.00 H ATOM 728 HB3 GLU A 46 -0.526 -9.034 2.505 1.00 0.00 H ATOM 729 HG2 GLU A 46 1.669 -9.622 2.741 1.00 0.00 H ATOM 730 HG3 GLU A 46 1.521 -8.949 4.352 1.00 0.00 H ATOM 731 HE2 GLU A 46 3.132 -11.191 3.505 1.00 0.00 H ATOM 732 N THR A 47 0.738 -7.035 5.032 1.00 0.00 N ATOM 733 CA THR A 47 1.342 -5.714 5.037 1.00 0.00 C ATOM 734 C THR A 47 2.637 -5.717 4.223 1.00 0.00 C ATOM 735 O THR A 47 3.092 -6.769 3.777 1.00 0.00 O ATOM 736 CB THR A 47 1.541 -5.290 6.493 1.00 0.00 C ATOM 737 OG1 THR A 47 2.244 -6.382 7.079 1.00 0.00 O ATOM 738 CG2 THR A 47 0.225 -5.234 7.271 1.00 0.00 C ATOM 739 H THR A 47 1.297 -7.758 5.438 1.00 0.00 H ATOM 740 HA THR A 47 0.658 -5.021 4.547 1.00 0.00 H ATOM 741 HB THR A 47 2.069 -4.340 6.554 1.00 0.00 H ATOM 742 HG1 THR A 47 2.442 -7.074 6.385 1.00 0.00 H ATOM 743 HG21 THR A 47 -0.606 -5.433 6.595 1.00 0.00 H ATOM 744 HG22 THR A 47 0.238 -5.987 8.061 1.00 0.00 H ATOM 745 HG23 THR A 47 0.106 -4.246 7.714 1.00 0.00 H ATOM 746 N GLY A 48 3.196 -4.527 4.054 1.00 0.00 N ATOM 747 CA GLY A 48 4.430 -4.380 3.302 1.00 0.00 C ATOM 748 C GLY A 48 4.687 -2.913 2.954 1.00 0.00 C ATOM 749 O GLY A 48 4.142 -2.013 3.592 1.00 0.00 O ATOM 750 H GLY A 48 2.820 -3.676 4.420 1.00 0.00 H ATOM 751 HA2 GLY A 48 5.265 -4.771 3.884 1.00 0.00 H ATOM 752 HA3 GLY A 48 4.376 -4.970 2.388 1.00 0.00 H ATOM 753 N TYR A 49 5.519 -2.715 1.941 1.00 0.00 N ATOM 754 CA TYR A 49 5.855 -1.371 1.499 1.00 0.00 C ATOM 755 C TYR A 49 5.101 -1.011 0.218 1.00 0.00 C ATOM 756 O TYR A 49 4.719 -1.892 -0.550 1.00 0.00 O ATOM 757 CB TYR A 49 7.357 -1.388 1.207 1.00 0.00 C ATOM 758 CG TYR A 49 8.226 -0.964 2.392 1.00 0.00 C ATOM 759 CD1 TYR A 49 7.988 0.236 3.030 1.00 0.00 C ATOM 760 CD2 TYR A 49 9.250 -1.784 2.824 1.00 0.00 C ATOM 761 CE1 TYR A 49 8.807 0.634 4.145 1.00 0.00 C ATOM 762 CE2 TYR A 49 10.068 -1.386 3.940 1.00 0.00 C ATOM 763 CZ TYR A 49 9.807 -0.196 4.545 1.00 0.00 C ATOM 764 OH TYR A 49 10.580 0.180 5.598 1.00 0.00 O ATOM 765 H TYR A 49 5.958 -3.451 1.426 1.00 0.00 H ATOM 766 HA TYR A 49 5.569 -0.677 2.289 1.00 0.00 H ATOM 767 HB2 TYR A 49 7.646 -2.392 0.898 1.00 0.00 H ATOM 768 HB3 TYR A 49 7.560 -0.724 0.366 1.00 0.00 H ATOM 769 HD1 TYR A 49 7.180 0.884 2.688 1.00 0.00 H ATOM 770 HD2 TYR A 49 9.438 -2.732 2.320 1.00 0.00 H ATOM 771 HE1 TYR A 49 8.629 1.580 4.657 1.00 0.00 H ATOM 772 HE2 TYR A 49 10.879 -2.023 4.291 1.00 0.00 H ATOM 773 HH TYR A 49 10.952 1.095 5.440 1.00 0.00 H ATOM 774 N ILE A 50 4.910 0.287 0.028 1.00 0.00 N ATOM 775 CA ILE A 50 4.208 0.775 -1.148 1.00 0.00 C ATOM 776 C ILE A 50 4.741 2.162 -1.514 1.00 0.00 C ATOM 777 O ILE A 50 5.013 2.979 -0.636 1.00 0.00 O ATOM 778 CB ILE A 50 2.696 0.737 -0.923 1.00 0.00 C ATOM 779 CG1 ILE A 50 1.952 1.399 -2.085 1.00 0.00 C ATOM 780 CG2 ILE A 50 2.325 1.360 0.425 1.00 0.00 C ATOM 781 CD1 ILE A 50 0.637 0.674 -2.379 1.00 0.00 C ATOM 782 H ILE A 50 5.224 0.997 0.658 1.00 0.00 H ATOM 783 HA ILE A 50 4.430 0.092 -1.967 1.00 0.00 H ATOM 784 HB ILE A 50 2.381 -0.306 -0.892 1.00 0.00 H ATOM 785 HG12 ILE A 50 1.750 2.444 -1.844 1.00 0.00 H ATOM 786 HG13 ILE A 50 2.582 1.393 -2.974 1.00 0.00 H ATOM 787 HG21 ILE A 50 1.703 2.240 0.259 1.00 0.00 H ATOM 788 HG22 ILE A 50 1.776 0.634 1.023 1.00 0.00 H ATOM 789 HG23 ILE A 50 3.234 1.652 0.952 1.00 0.00 H ATOM 790 HD11 ILE A 50 0.521 -0.161 -1.688 1.00 0.00 H ATOM 791 HD12 ILE A 50 -0.195 1.367 -2.255 1.00 0.00 H ATOM 792 HD13 ILE A 50 0.650 0.301 -3.402 1.00 0.00 H ATOM 793 N PRO A 51 4.879 2.391 -2.848 1.00 0.00 N ATOM 794 CA PRO A 51 5.373 3.665 -3.342 1.00 0.00 C ATOM 795 C PRO A 51 4.245 4.695 -3.429 1.00 0.00 C ATOM 796 O PRO A 51 3.142 4.377 -3.870 1.00 0.00 O ATOM 797 CB PRO A 51 5.994 3.348 -4.692 1.00 0.00 C ATOM 798 CG PRO A 51 5.415 2.006 -5.114 1.00 0.00 C ATOM 799 CD PRO A 51 4.755 1.382 -3.895 1.00 0.00 C ATOM 800 HA PRO A 51 6.044 4.046 -2.706 1.00 0.00 H ATOM 801 HB2 PRO A 51 5.757 4.122 -5.423 1.00 0.00 H ATOM 802 HB3 PRO A 51 7.081 3.300 -4.621 1.00 0.00 H ATOM 803 HG2 PRO A 51 4.690 2.138 -5.916 1.00 0.00 H ATOM 804 HG3 PRO A 51 6.201 1.356 -5.498 1.00 0.00 H ATOM 805 HD2 PRO A 51 3.710 1.141 -4.092 1.00 0.00 H ATOM 806 HD3 PRO A 51 5.248 0.452 -3.611 1.00 0.00 H ATOM 807 N SER A 52 4.562 5.909 -3.001 1.00 0.00 N ATOM 808 CA SER A 52 3.589 6.988 -3.026 1.00 0.00 C ATOM 809 C SER A 52 3.762 7.820 -4.297 1.00 0.00 C ATOM 810 O SER A 52 3.341 8.975 -4.349 1.00 0.00 O ATOM 811 CB SER A 52 3.721 7.875 -1.787 1.00 0.00 C ATOM 812 OG SER A 52 2.486 8.002 -1.087 1.00 0.00 O ATOM 813 H SER A 52 5.461 6.159 -2.645 1.00 0.00 H ATOM 814 HA SER A 52 2.615 6.498 -3.019 1.00 0.00 H ATOM 815 HB2 SER A 52 4.475 7.457 -1.120 1.00 0.00 H ATOM 816 HB3 SER A 52 4.071 8.863 -2.085 1.00 0.00 H ATOM 817 HG SER A 52 1.961 8.770 -1.455 1.00 0.00 H ATOM 818 N ASN A 53 4.384 7.203 -5.290 1.00 0.00 N ATOM 819 CA ASN A 53 4.620 7.873 -6.558 1.00 0.00 C ATOM 820 C ASN A 53 3.541 7.453 -7.560 1.00 0.00 C ATOM 821 O ASN A 53 3.408 8.057 -8.624 1.00 0.00 O ATOM 822 CB ASN A 53 5.981 7.489 -7.141 1.00 0.00 C ATOM 823 CG ASN A 53 7.061 8.484 -6.712 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.332 9.470 -7.376 1.00 0.00 O ATOM 825 ND2 ASN A 53 7.661 8.171 -5.566 1.00 0.00 N ATOM 826 H ASN A 53 4.724 6.263 -5.240 1.00 0.00 H ATOM 827 HA ASN A 53 4.584 8.938 -6.331 1.00 0.00 H ATOM 828 HB2 ASN A 53 6.253 6.486 -6.810 1.00 0.00 H ATOM 829 HB3 ASN A 53 5.920 7.459 -8.229 1.00 0.00 H ATOM 830 HD21 ASN A 53 7.392 7.346 -5.070 1.00 0.00 H ATOM 831 HD22 ASN A 53 8.382 8.760 -5.203 1.00 0.00 H ATOM 832 N TYR A 54 2.801 6.420 -7.186 1.00 0.00 N ATOM 833 CA TYR A 54 1.739 5.912 -8.037 1.00 0.00 C ATOM 834 C TYR A 54 0.490 5.580 -7.218 1.00 0.00 C ATOM 835 O TYR A 54 -0.104 4.517 -7.389 1.00 0.00 O ATOM 836 CB TYR A 54 2.281 4.626 -8.664 1.00 0.00 C ATOM 837 CG TYR A 54 3.046 4.844 -9.971 1.00 0.00 C ATOM 838 CD1 TYR A 54 2.363 5.179 -11.122 1.00 0.00 C ATOM 839 CD2 TYR A 54 4.419 4.706 -9.998 1.00 0.00 C ATOM 840 CE1 TYR A 54 3.084 5.384 -12.351 1.00 0.00 C ATOM 841 CE2 TYR A 54 5.140 4.912 -11.227 1.00 0.00 C ATOM 842 CZ TYR A 54 4.436 5.241 -12.344 1.00 0.00 C ATOM 843 OH TYR A 54 5.117 5.434 -13.506 1.00 0.00 O ATOM 844 H TYR A 54 2.917 5.934 -6.318 1.00 0.00 H ATOM 845 HA TYR A 54 1.493 6.685 -8.765 1.00 0.00 H ATOM 846 HB2 TYR A 54 2.939 4.133 -7.948 1.00 0.00 H ATOM 847 HB3 TYR A 54 1.449 3.947 -8.851 1.00 0.00 H ATOM 848 HD1 TYR A 54 1.279 5.287 -11.101 1.00 0.00 H ATOM 849 HD2 TYR A 54 4.958 4.442 -9.087 1.00 0.00 H ATOM 850 HE1 TYR A 54 2.557 5.648 -13.269 1.00 0.00 H ATOM 851 HE2 TYR A 54 6.224 4.806 -11.262 1.00 0.00 H ATOM 852 HH TYR A 54 4.765 6.244 -13.976 1.00 0.00 H ATOM 853 N VAL A 55 0.130 6.510 -6.345 1.00 0.00 N ATOM 854 CA VAL A 55 -1.038 6.328 -5.500 1.00 0.00 C ATOM 855 C VAL A 55 -2.055 7.431 -5.798 1.00 0.00 C ATOM 856 O VAL A 55 -1.866 8.220 -6.723 1.00 0.00 O ATOM 857 CB VAL A 55 -0.617 6.285 -4.029 1.00 0.00 C ATOM 858 CG1 VAL A 55 0.323 5.108 -3.762 1.00 0.00 C ATOM 859 CG2 VAL A 55 0.025 7.608 -3.604 1.00 0.00 C ATOM 860 H VAL A 55 0.619 7.371 -6.212 1.00 0.00 H ATOM 861 HA VAL A 55 -1.480 5.365 -5.752 1.00 0.00 H ATOM 862 HB VAL A 55 -1.515 6.140 -3.428 1.00 0.00 H ATOM 863 HG11 VAL A 55 -0.262 4.229 -3.493 1.00 0.00 H ATOM 864 HG12 VAL A 55 0.906 4.897 -4.659 1.00 0.00 H ATOM 865 HG13 VAL A 55 0.997 5.360 -2.943 1.00 0.00 H ATOM 866 HG21 VAL A 55 1.063 7.631 -3.937 1.00 0.00 H ATOM 867 HG22 VAL A 55 -0.520 8.438 -4.053 1.00 0.00 H ATOM 868 HG23 VAL A 55 -0.010 7.695 -2.518 1.00 0.00 H ATOM 869 N ALA A 56 -3.110 7.452 -4.997 1.00 0.00 N ATOM 870 CA ALA A 56 -4.156 8.446 -5.164 1.00 0.00 C ATOM 871 C ALA A 56 -4.616 8.932 -3.788 1.00 0.00 C ATOM 872 O ALA A 56 -5.547 8.377 -3.209 1.00 0.00 O ATOM 873 CB ALA A 56 -5.302 7.849 -5.984 1.00 0.00 C ATOM 874 H ALA A 56 -3.255 6.808 -4.247 1.00 0.00 H ATOM 875 HA ALA A 56 -3.732 9.286 -5.713 1.00 0.00 H ATOM 876 HB1 ALA A 56 -4.955 6.946 -6.487 1.00 0.00 H ATOM 877 HB2 ALA A 56 -6.131 7.601 -5.321 1.00 0.00 H ATOM 878 HB3 ALA A 56 -5.633 8.574 -6.726 1.00 0.00 H ATOM 879 N PRO A 57 -3.924 9.993 -3.293 1.00 0.00 N ATOM 880 CA PRO A 57 -4.251 10.561 -1.996 1.00 0.00 C ATOM 881 C PRO A 57 -5.226 11.731 -2.141 1.00 0.00 C ATOM 882 O PRO A 57 -4.809 12.887 -2.203 1.00 0.00 O ATOM 883 CB PRO A 57 -2.916 10.971 -1.397 1.00 0.00 C ATOM 884 CG PRO A 57 -1.943 11.046 -2.562 1.00 0.00 C ATOM 885 CD PRO A 57 -2.587 10.358 -3.753 1.00 0.00 C ATOM 886 HA PRO A 57 -4.720 9.884 -1.429 1.00 0.00 H ATOM 887 HB2 PRO A 57 -2.993 11.932 -0.891 1.00 0.00 H ATOM 888 HB3 PRO A 57 -2.581 10.245 -0.655 1.00 0.00 H ATOM 889 HG2 PRO A 57 -1.711 12.084 -2.800 1.00 0.00 H ATOM 890 HG3 PRO A 57 -1.001 10.560 -2.304 1.00 0.00 H ATOM 891 HD2 PRO A 57 -2.634 11.022 -4.617 1.00 0.00 H ATOM 892 HD3 PRO A 57 -2.020 9.479 -4.058 1.00 0.00 H ATOM 893 N VAL A 58 -6.505 11.392 -2.188 1.00 0.00 N ATOM 894 CA VAL A 58 -7.543 12.401 -2.324 1.00 0.00 C ATOM 895 C VAL A 58 -8.356 12.467 -1.029 1.00 0.00 C ATOM 896 O VAL A 58 -7.969 11.884 -0.018 1.00 0.00 O ATOM 897 CB VAL A 58 -8.402 12.105 -3.554 1.00 0.00 C ATOM 898 CG1 VAL A 58 -7.590 12.264 -4.842 1.00 0.00 C ATOM 899 CG2 VAL A 58 -9.024 10.710 -3.466 1.00 0.00 C ATOM 900 H VAL A 58 -6.837 10.450 -2.136 1.00 0.00 H ATOM 901 HA VAL A 58 -7.051 13.360 -2.479 1.00 0.00 H ATOM 902 HB VAL A 58 -9.214 12.833 -3.579 1.00 0.00 H ATOM 903 HG11 VAL A 58 -8.227 12.052 -5.701 1.00 0.00 H ATOM 904 HG12 VAL A 58 -7.214 13.284 -4.910 1.00 0.00 H ATOM 905 HG13 VAL A 58 -6.752 11.567 -4.829 1.00 0.00 H ATOM 906 HG21 VAL A 58 -9.859 10.728 -2.765 1.00 0.00 H ATOM 907 HG22 VAL A 58 -9.384 10.410 -4.451 1.00 0.00 H ATOM 908 HG23 VAL A 58 -8.274 9.999 -3.122 1.00 0.00 H ATOM 909 N ASP A 59 -9.468 13.184 -1.102 1.00 0.00 N ATOM 910 CA ASP A 59 -10.339 13.334 0.052 1.00 0.00 C ATOM 911 C ASP A 59 -11.752 12.881 -0.320 1.00 0.00 C ATOM 912 O ASP A 59 -11.942 12.181 -1.312 1.00 0.00 O ATOM 913 CB ASP A 59 -10.413 14.796 0.498 1.00 0.00 C ATOM 914 CG ASP A 59 -9.813 15.082 1.876 1.00 0.00 C ATOM 915 OD1 ASP A 59 -10.291 15.959 2.611 1.00 0.00 O ATOM 916 OD2 ASP A 59 -8.798 14.351 2.192 1.00 0.00 O ATOM 917 H ASP A 59 -9.776 13.655 -1.929 1.00 0.00 H ATOM 918 HA ASP A 59 -9.893 12.715 0.829 1.00 0.00 H ATOM 919 HB2 ASP A 59 -9.900 15.413 -0.240 1.00 0.00 H ATOM 920 HB3 ASP A 59 -11.458 15.107 0.501 1.00 0.00 H ATOM 921 HD2 ASP A 59 -9.030 13.760 2.963 1.00 0.00 H TER 922 ASP A 59