ATOM 1 N GLY A 1 21.291 2.801 -9.534 1.00 0.00 N ATOM 2 CA GLY A 1 21.934 2.648 -8.240 1.00 0.00 C ATOM 3 C GLY A 1 21.447 1.382 -7.532 1.00 0.00 C ATOM 4 O GLY A 1 20.250 1.214 -7.305 1.00 0.00 O ATOM 5 H1 GLY A 1 21.370 3.711 -9.940 1.00 0.00 H ATOM 6 HA2 GLY A 1 23.015 2.603 -8.370 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.723 3.519 -7.619 1.00 0.00 H ATOM 8 N SER A 2 22.400 0.522 -7.202 1.00 0.00 N ATOM 9 CA SER A 2 22.083 -0.724 -6.525 1.00 0.00 C ATOM 10 C SER A 2 21.778 -0.454 -5.050 1.00 0.00 C ATOM 11 O SER A 2 22.664 -0.544 -4.202 1.00 0.00 O ATOM 12 CB SER A 2 23.230 -1.727 -6.655 1.00 0.00 C ATOM 13 OG SER A 2 22.876 -2.841 -7.470 1.00 0.00 O ATOM 14 H SER A 2 23.372 0.666 -7.391 1.00 0.00 H ATOM 15 HA SER A 2 21.201 -1.112 -7.035 1.00 0.00 H ATOM 16 HB3 SER A 2 23.517 -2.081 -5.664 1.00 0.00 H ATOM 17 HG SER A 2 22.402 -3.530 -6.921 1.00 0.00 H ATOM 18 N SER A 3 20.520 -0.129 -4.790 1.00 0.00 N ATOM 19 CA SER A 3 20.086 0.154 -3.432 1.00 0.00 C ATOM 20 C SER A 3 20.978 1.232 -2.812 1.00 0.00 C ATOM 21 O SER A 3 22.086 0.944 -2.363 1.00 0.00 O ATOM 22 CB SER A 3 20.107 -1.111 -2.572 1.00 0.00 C ATOM 23 OG SER A 3 19.240 -1.007 -1.447 1.00 0.00 O ATOM 24 H SER A 3 19.805 -0.059 -5.485 1.00 0.00 H ATOM 25 HA SER A 3 19.061 0.512 -3.526 1.00 0.00 H ATOM 26 HB3 SER A 3 21.125 -1.300 -2.230 1.00 0.00 H ATOM 27 HG SER A 3 18.307 -0.816 -1.751 1.00 0.00 H ATOM 28 N GLY A 4 20.459 2.451 -2.807 1.00 0.00 N ATOM 29 CA GLY A 4 21.194 3.574 -2.250 1.00 0.00 C ATOM 30 C GLY A 4 21.583 4.573 -3.342 1.00 0.00 C ATOM 31 O GLY A 4 22.667 4.481 -3.914 1.00 0.00 O ATOM 32 H GLY A 4 19.557 2.678 -3.174 1.00 0.00 H ATOM 33 HA2 GLY A 4 20.586 4.073 -1.495 1.00 0.00 H ATOM 34 HA3 GLY A 4 22.092 3.213 -1.748 1.00 0.00 H ATOM 35 N SER A 5 20.674 5.502 -3.599 1.00 0.00 N ATOM 36 CA SER A 5 20.907 6.517 -4.613 1.00 0.00 C ATOM 37 C SER A 5 20.138 7.792 -4.264 1.00 0.00 C ATOM 38 O SER A 5 20.733 8.858 -4.112 1.00 0.00 O ATOM 39 CB SER A 5 20.500 6.013 -5.999 1.00 0.00 C ATOM 40 OG SER A 5 20.673 7.012 -7.001 1.00 0.00 O ATOM 41 H SER A 5 19.794 5.569 -3.129 1.00 0.00 H ATOM 42 HA SER A 5 21.982 6.700 -4.595 1.00 0.00 H ATOM 43 HB3 SER A 5 19.458 5.698 -5.978 1.00 0.00 H ATOM 44 HG SER A 5 20.661 6.592 -7.908 1.00 0.00 H ATOM 45 N SER A 6 18.827 7.641 -4.146 1.00 0.00 N ATOM 46 CA SER A 6 17.970 8.767 -3.818 1.00 0.00 C ATOM 47 C SER A 6 16.835 8.311 -2.900 1.00 0.00 C ATOM 48 O SER A 6 16.053 7.432 -3.263 1.00 0.00 O ATOM 49 CB SER A 6 17.402 9.414 -5.083 1.00 0.00 C ATOM 50 OG SER A 6 16.738 8.467 -5.916 1.00 0.00 O ATOM 51 H SER A 6 18.351 6.769 -4.271 1.00 0.00 H ATOM 52 HA SER A 6 18.615 9.480 -3.304 1.00 0.00 H ATOM 53 HB3 SER A 6 18.210 9.886 -5.643 1.00 0.00 H ATOM 54 HG SER A 6 16.237 8.941 -6.640 1.00 0.00 H ATOM 55 N GLY A 7 16.778 8.927 -1.729 1.00 0.00 N ATOM 56 CA GLY A 7 15.751 8.595 -0.755 1.00 0.00 C ATOM 57 C GLY A 7 14.419 9.252 -1.120 1.00 0.00 C ATOM 58 O GLY A 7 14.349 10.047 -2.056 1.00 0.00 O ATOM 59 H GLY A 7 17.418 9.640 -1.442 1.00 0.00 H ATOM 60 HA2 GLY A 7 15.628 7.513 -0.708 1.00 0.00 H ATOM 61 HA3 GLY A 7 16.064 8.925 0.235 1.00 0.00 H ATOM 62 N PRO A 8 13.365 8.885 -0.342 1.00 0.00 N ATOM 63 CA PRO A 8 12.038 9.429 -0.573 1.00 0.00 C ATOM 64 C PRO A 8 11.945 10.874 -0.079 1.00 0.00 C ATOM 65 O PRO A 8 11.757 11.116 1.113 1.00 0.00 O ATOM 66 CB PRO A 8 11.094 8.489 0.158 1.00 0.00 C ATOM 67 CG PRO A 8 11.954 7.724 1.152 1.00 0.00 C ATOM 68 CD PRO A 8 13.410 7.945 0.775 1.00 0.00 C ATOM 69 HA PRO A 8 11.843 9.463 -1.554 1.00 0.00 H ATOM 70 HB3 PRO A 8 10.603 7.809 -0.539 1.00 0.00 H ATOM 71 HG3 PRO A 8 11.711 6.663 1.129 1.00 0.00 H ATOM 72 HD3 PRO A 8 13.891 7.010 0.486 1.00 0.00 H ATOM 73 N SER A 9 12.080 11.798 -1.019 1.00 0.00 N ATOM 74 CA SER A 9 12.013 13.212 -0.693 1.00 0.00 C ATOM 75 C SER A 9 10.726 13.818 -1.257 1.00 0.00 C ATOM 76 O SER A 9 10.579 13.955 -2.471 1.00 0.00 O ATOM 77 CB SER A 9 13.233 13.960 -1.235 1.00 0.00 C ATOM 78 OG SER A 9 13.123 14.222 -2.631 1.00 0.00 O ATOM 79 H SER A 9 12.233 11.593 -1.986 1.00 0.00 H ATOM 80 HA SER A 9 12.013 13.258 0.395 1.00 0.00 H ATOM 81 HB3 SER A 9 14.132 13.373 -1.046 1.00 0.00 H ATOM 82 HG SER A 9 13.268 13.380 -3.150 1.00 0.00 H ATOM 83 N HIS A 10 9.827 14.166 -0.348 1.00 0.00 N ATOM 84 CA HIS A 10 8.557 14.754 -0.739 1.00 0.00 C ATOM 85 C HIS A 10 7.954 13.953 -1.895 1.00 0.00 C ATOM 86 O HIS A 10 7.793 14.473 -2.998 1.00 0.00 O ATOM 87 CB HIS A 10 8.725 16.238 -1.070 1.00 0.00 C ATOM 88 CG HIS A 10 8.078 17.168 -0.072 1.00 0.00 C ATOM 89 ND1 HIS A 10 8.805 17.917 0.837 1.00 0.00 N ATOM 90 CD2 HIS A 10 6.764 17.461 0.151 1.00 0.00 C ATOM 91 CE1 HIS A 10 7.957 18.626 1.568 1.00 0.00 C ATOM 92 NE2 HIS A 10 6.693 18.341 1.143 1.00 0.00 N ATOM 93 H HIS A 10 9.954 14.052 0.637 1.00 0.00 H ATOM 94 HA HIS A 10 7.898 14.679 0.126 1.00 0.00 H ATOM 95 HB3 HIS A 10 8.303 16.430 -2.057 1.00 0.00 H ATOM 96 HD1 HIS A 10 9.801 17.924 0.924 1.00 0.00 H ATOM 97 HD2 HIS A 10 5.917 17.043 -0.392 1.00 0.00 H ATOM 98 HE1 HIS A 10 8.224 19.314 2.369 1.00 0.00 H ATOM 99 N SER A 11 7.638 12.700 -1.603 1.00 0.00 N ATOM 100 CA SER A 11 7.056 11.822 -2.604 1.00 0.00 C ATOM 101 C SER A 11 8.025 11.652 -3.777 1.00 0.00 C ATOM 102 O SER A 11 8.919 12.474 -3.972 1.00 0.00 O ATOM 103 CB SER A 11 5.714 12.363 -3.099 1.00 0.00 C ATOM 104 OG SER A 11 4.860 12.738 -2.021 1.00 0.00 O ATOM 105 H SER A 11 7.773 12.285 -0.703 1.00 0.00 H ATOM 106 HA SER A 11 6.899 10.871 -2.097 1.00 0.00 H ATOM 107 HB3 SER A 11 5.220 11.607 -3.707 1.00 0.00 H ATOM 108 HG SER A 11 4.099 12.093 -1.948 1.00 0.00 H ATOM 109 N LEU A 12 7.814 10.581 -4.527 1.00 0.00 N ATOM 110 CA LEU A 12 8.656 10.293 -5.674 1.00 0.00 C ATOM 111 C LEU A 12 7.816 9.622 -6.763 1.00 0.00 C ATOM 112 O LEU A 12 6.655 9.286 -6.537 1.00 0.00 O ATOM 113 CB LEU A 12 9.879 9.475 -5.250 1.00 0.00 C ATOM 114 CG LEU A 12 11.240 10.057 -5.637 1.00 0.00 C ATOM 115 CD1 LEU A 12 12.216 9.995 -4.460 1.00 0.00 C ATOM 116 CD2 LEU A 12 11.799 9.362 -6.881 1.00 0.00 C ATOM 117 H LEU A 12 7.084 9.918 -4.361 1.00 0.00 H ATOM 118 HA LEU A 12 9.022 11.244 -6.058 1.00 0.00 H ATOM 119 HB3 LEU A 12 9.794 8.480 -5.685 1.00 0.00 H ATOM 120 HG LEU A 12 11.104 11.108 -5.888 1.00 0.00 H ATOM 121 HD11 LEU A 12 12.328 8.962 -4.134 1.00 0.00 H ATOM 122 HD12 LEU A 12 13.186 10.385 -4.771 1.00 0.00 H ATOM 123 HD13 LEU A 12 11.831 10.596 -3.636 1.00 0.00 H ATOM 124 HD21 LEU A 12 12.885 9.308 -6.810 1.00 0.00 H ATOM 125 HD22 LEU A 12 11.387 8.355 -6.951 1.00 0.00 H ATOM 126 HD23 LEU A 12 11.522 9.931 -7.768 1.00 0.00 H ATOM 127 N GLN A 13 8.436 9.447 -7.921 1.00 0.00 N ATOM 128 CA GLN A 13 7.761 8.821 -9.045 1.00 0.00 C ATOM 129 C GLN A 13 7.301 7.411 -8.671 1.00 0.00 C ATOM 130 O GLN A 13 7.622 6.916 -7.592 1.00 0.00 O ATOM 131 CB GLN A 13 8.661 8.795 -10.281 1.00 0.00 C ATOM 132 CG GLN A 13 9.697 7.673 -10.180 1.00 0.00 C ATOM 133 CD GLN A 13 10.973 8.034 -10.945 1.00 0.00 C ATOM 134 OE1 GLN A 13 11.668 8.986 -10.630 1.00 0.00 O ATOM 135 NE2 GLN A 13 11.240 7.223 -11.964 1.00 0.00 N ATOM 136 H GLN A 13 9.382 9.722 -8.096 1.00 0.00 H ATOM 137 HA GLN A 13 6.894 9.452 -9.248 1.00 0.00 H ATOM 138 HB3 GLN A 13 9.168 9.755 -10.387 1.00 0.00 H ATOM 139 HG3 GLN A 13 9.278 6.750 -10.581 1.00 0.00 H ATOM 140 HE21 GLN A 13 10.627 6.460 -12.169 1.00 0.00 H ATOM 141 HE22 GLN A 13 12.053 7.377 -12.525 1.00 0.00 H ATOM 142 N ALA A 14 6.557 6.804 -9.584 1.00 0.00 N ATOM 143 CA ALA A 14 6.050 5.460 -9.364 1.00 0.00 C ATOM 144 C ALA A 14 5.176 5.449 -8.108 1.00 0.00 C ATOM 145 O ALA A 14 5.348 6.283 -7.220 1.00 0.00 O ATOM 146 CB ALA A 14 7.223 4.482 -9.266 1.00 0.00 C ATOM 147 H ALA A 14 6.301 7.214 -10.459 1.00 0.00 H ATOM 148 HA ALA A 14 5.439 5.191 -10.225 1.00 0.00 H ATOM 149 HB1 ALA A 14 8.126 5.023 -8.984 1.00 0.00 H ATOM 150 HB2 ALA A 14 7.003 3.726 -8.512 1.00 0.00 H ATOM 151 HB3 ALA A 14 7.375 4.000 -10.231 1.00 0.00 H ATOM 152 N PRO A 15 4.232 4.470 -8.074 1.00 0.00 N ATOM 153 CA PRO A 15 3.330 4.340 -6.942 1.00 0.00 C ATOM 154 C PRO A 15 4.049 3.736 -5.734 1.00 0.00 C ATOM 155 O PRO A 15 4.358 4.441 -4.774 1.00 0.00 O ATOM 156 CB PRO A 15 2.188 3.474 -7.448 1.00 0.00 C ATOM 157 CG PRO A 15 2.715 2.770 -8.687 1.00 0.00 C ATOM 158 CD PRO A 15 3.999 3.466 -9.108 1.00 0.00 C ATOM 159 HA PRO A 15 3.009 5.240 -6.648 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.313 4.080 -7.684 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.980 2.809 -9.490 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.897 3.926 -10.090 1.00 0.00 H ATOM 163 N GLU A 16 4.296 2.437 -5.821 1.00 0.00 N ATOM 164 CA GLU A 16 4.974 1.731 -4.747 1.00 0.00 C ATOM 165 C GLU A 16 6.243 2.480 -4.337 1.00 0.00 C ATOM 166 O GLU A 16 6.708 2.347 -3.206 1.00 0.00 O ATOM 167 CB GLU A 16 5.295 0.292 -5.155 1.00 0.00 C ATOM 168 CG GLU A 16 6.209 0.260 -6.383 1.00 0.00 C ATOM 169 CD GLU A 16 5.521 -0.429 -7.562 1.00 0.00 C ATOM 170 OE1 GLU A 16 4.724 0.260 -8.236 1.00 0.00 O ATOM 171 OE2 GLU A 16 5.806 -1.629 -7.764 1.00 0.00 O ATOM 172 H GLU A 16 4.042 1.871 -6.606 1.00 0.00 H ATOM 173 HA GLU A 16 4.266 1.717 -3.919 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.371 -0.244 -5.373 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.133 -0.264 -6.138 1.00 0.00 H ATOM 176 N VAL A 17 6.766 3.253 -5.278 1.00 0.00 N ATOM 177 CA VAL A 17 7.972 4.024 -5.026 1.00 0.00 C ATOM 178 C VAL A 17 7.629 5.228 -4.146 1.00 0.00 C ATOM 179 O VAL A 17 8.432 5.638 -3.310 1.00 0.00 O ATOM 180 CB VAL A 17 8.624 4.421 -6.353 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.682 5.506 -6.140 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.222 3.201 -7.056 1.00 0.00 C ATOM 183 H VAL A 17 6.381 3.356 -6.194 1.00 0.00 H ATOM 184 HA VAL A 17 8.667 3.381 -4.488 1.00 0.00 H ATOM 185 HB VAL A 17 7.847 4.833 -6.998 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.520 5.091 -5.580 1.00 0.00 H ATOM 187 HG12 VAL A 17 10.034 5.865 -7.107 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.246 6.334 -5.581 1.00 0.00 H ATOM 189 HG21 VAL A 17 8.541 2.356 -6.958 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.371 3.428 -8.111 1.00 0.00 H ATOM 191 HG23 VAL A 17 10.180 2.951 -6.599 1.00 0.00 H ATOM 192 N ARG A 18 6.435 5.758 -4.362 1.00 0.00 N ATOM 193 CA ARG A 18 5.975 6.905 -3.598 1.00 0.00 C ATOM 194 C ARG A 18 5.425 6.455 -2.243 1.00 0.00 C ATOM 195 O ARG A 18 5.549 7.171 -1.251 1.00 0.00 O ATOM 196 CB ARG A 18 4.887 7.671 -4.354 1.00 0.00 C ATOM 197 CG ARG A 18 4.373 8.851 -3.528 1.00 0.00 C ATOM 198 CD ARG A 18 3.197 9.538 -4.226 1.00 0.00 C ATOM 199 NE ARG A 18 3.696 10.475 -5.256 1.00 0.00 N ATOM 200 CZ ARG A 18 2.926 11.359 -5.905 1.00 0.00 C ATOM 201 NH1 ARG A 18 1.615 11.430 -5.636 1.00 0.00 N ATOM 202 NH2 ARG A 18 3.466 12.170 -6.825 1.00 0.00 N ATOM 203 H ARG A 18 5.787 5.417 -5.044 1.00 0.00 H ATOM 204 HA ARG A 18 6.860 7.530 -3.475 1.00 0.00 H ATOM 205 HB3 ARG A 18 4.061 6.999 -4.589 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.178 9.569 -3.373 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.593 10.076 -3.495 1.00 0.00 H ATOM 208 HE ARG A 18 4.671 10.449 -5.481 1.00 0.00 H ATOM 209 HH11 ARG A 18 1.213 10.824 -4.950 1.00 0.00 H ATOM 210 HH12 ARG A 18 1.041 12.088 -6.121 1.00 0.00 H ATOM 211 HH21 ARG A 18 4.445 12.117 -7.026 1.00 0.00 H ATOM 212 HH22 ARG A 18 2.891 12.829 -7.309 1.00 0.00 H ATOM 213 N PHE A 19 4.829 5.272 -2.246 1.00 0.00 N ATOM 214 CA PHE A 19 4.259 4.718 -1.030 1.00 0.00 C ATOM 215 C PHE A 19 5.097 3.545 -0.517 1.00 0.00 C ATOM 216 O PHE A 19 4.567 2.623 0.101 1.00 0.00 O ATOM 217 CB PHE A 19 2.858 4.215 -1.380 1.00 0.00 C ATOM 218 CG PHE A 19 2.013 5.221 -2.163 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.654 6.402 -1.589 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.621 4.938 -3.435 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.871 7.336 -2.316 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.837 5.872 -4.161 1.00 0.00 C ATOM 223 CZ PHE A 19 0.478 7.051 -3.587 1.00 0.00 C ATOM 224 H PHE A 19 4.732 4.696 -3.058 1.00 0.00 H ATOM 225 HA PHE A 19 4.256 5.512 -0.283 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.335 3.955 -0.460 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.969 6.629 -0.571 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.909 3.993 -3.895 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.583 8.281 -1.856 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.522 5.645 -5.180 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.124 7.769 -4.145 1.00 0.00 H ATOM 232 N SER A 20 6.390 3.616 -0.794 1.00 0.00 N ATOM 233 CA SER A 20 7.305 2.570 -0.370 1.00 0.00 C ATOM 234 C SER A 20 7.362 2.514 1.158 1.00 0.00 C ATOM 235 O SER A 20 7.123 1.465 1.754 1.00 0.00 O ATOM 236 CB SER A 20 8.705 2.797 -0.944 1.00 0.00 C ATOM 237 OG SER A 20 9.013 4.182 -1.070 1.00 0.00 O ATOM 238 H SER A 20 6.813 4.368 -1.298 1.00 0.00 H ATOM 239 HA SER A 20 6.893 1.645 -0.771 1.00 0.00 H ATOM 240 HB3 SER A 20 8.777 2.319 -1.921 1.00 0.00 H ATOM 241 HG SER A 20 9.773 4.421 -0.465 1.00 0.00 H ATOM 242 N LYS A 21 7.681 3.656 1.750 1.00 0.00 N ATOM 243 CA LYS A 21 7.771 3.750 3.197 1.00 0.00 C ATOM 244 C LYS A 21 6.567 3.047 3.826 1.00 0.00 C ATOM 245 O LYS A 21 6.691 2.414 4.873 1.00 0.00 O ATOM 246 CB LYS A 21 7.928 5.209 3.630 1.00 0.00 C ATOM 247 CG LYS A 21 9.326 5.467 4.194 1.00 0.00 C ATOM 248 CD LYS A 21 9.445 4.939 5.626 1.00 0.00 C ATOM 249 CE LYS A 21 8.939 5.972 6.635 1.00 0.00 C ATOM 250 NZ LYS A 21 9.782 5.965 7.851 1.00 0.00 N ATOM 251 H LYS A 21 7.874 4.505 1.258 1.00 0.00 H ATOM 252 HA LYS A 21 8.677 3.224 3.501 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.178 5.451 4.383 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.537 6.537 4.178 1.00 0.00 H ATOM 255 HD3 LYS A 21 10.486 4.696 5.841 1.00 0.00 H ATOM 256 HE3 LYS A 21 7.905 5.751 6.901 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.534 5.184 8.424 1.00 0.00 H ATOM 258 HZ2 LYS A 21 10.745 5.895 7.589 1.00 0.00 H ATOM 259 HZ3 LYS A 21 9.637 6.813 8.361 1.00 0.00 H ATOM 260 N GLU A 22 5.430 3.181 3.160 1.00 0.00 N ATOM 261 CA GLU A 22 4.205 2.567 3.641 1.00 0.00 C ATOM 262 C GLU A 22 4.245 1.054 3.415 1.00 0.00 C ATOM 263 O GLU A 22 4.157 0.278 4.366 1.00 0.00 O ATOM 264 CB GLU A 22 2.978 3.188 2.969 1.00 0.00 C ATOM 265 CG GLU A 22 2.772 4.632 3.433 1.00 0.00 C ATOM 266 CD GLU A 22 3.148 5.621 2.328 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.617 5.452 1.209 1.00 0.00 O ATOM 268 OE2 GLU A 22 3.959 6.525 2.627 1.00 0.00 O ATOM 269 H GLU A 22 5.337 3.698 2.309 1.00 0.00 H ATOM 270 HA GLU A 22 4.173 2.780 4.710 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.092 2.597 3.202 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.378 4.823 4.319 1.00 0.00 H ATOM 273 N MET A 23 4.377 0.680 2.151 1.00 0.00 N ATOM 274 CA MET A 23 4.431 -0.726 1.788 1.00 0.00 C ATOM 275 C MET A 23 5.298 -1.514 2.772 1.00 0.00 C ATOM 276 O MET A 23 4.944 -2.623 3.168 1.00 0.00 O ATOM 277 CB MET A 23 5.003 -0.869 0.377 1.00 0.00 C ATOM 278 CG MET A 23 3.990 -0.414 -0.674 1.00 0.00 C ATOM 279 SD MET A 23 2.519 -1.422 -0.580 1.00 0.00 S ATOM 280 CE MET A 23 2.908 -2.654 -1.813 1.00 0.00 C ATOM 281 H MET A 23 4.448 1.317 1.384 1.00 0.00 H ATOM 282 HA MET A 23 3.401 -1.081 1.836 1.00 0.00 H ATOM 283 HB3 MET A 23 5.281 -1.906 0.195 1.00 0.00 H ATOM 284 HG3 MET A 23 4.427 -0.487 -1.670 1.00 0.00 H ATOM 285 HE1 MET A 23 3.223 -3.574 -1.320 1.00 0.00 H ATOM 286 HE2 MET A 23 2.026 -2.850 -2.422 1.00 0.00 H ATOM 287 HE3 MET A 23 3.714 -2.289 -2.448 1.00 0.00 H ATOM 288 N GLU A 24 6.418 -0.909 3.140 1.00 0.00 N ATOM 289 CA GLU A 24 7.339 -1.541 4.071 1.00 0.00 C ATOM 290 C GLU A 24 6.690 -1.674 5.450 1.00 0.00 C ATOM 291 O GLU A 24 6.746 -2.738 6.065 1.00 0.00 O ATOM 292 CB GLU A 24 8.652 -0.761 4.156 1.00 0.00 C ATOM 293 CG GLU A 24 9.759 -1.463 3.367 1.00 0.00 C ATOM 294 CD GLU A 24 10.764 -2.133 4.308 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.724 -1.435 4.701 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.549 -3.325 4.612 1.00 0.00 O ATOM 297 H GLU A 24 6.700 -0.007 2.814 1.00 0.00 H ATOM 298 HA GLU A 24 7.537 -2.529 3.657 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.953 -0.660 5.199 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.274 -0.741 2.734 1.00 0.00 H ATOM 301 N CYS A 25 6.090 -0.580 5.896 1.00 0.00 N ATOM 302 CA CYS A 25 5.432 -0.563 7.191 1.00 0.00 C ATOM 303 C CYS A 25 4.318 -1.611 7.178 1.00 0.00 C ATOM 304 O CYS A 25 4.188 -2.396 8.117 1.00 0.00 O ATOM 305 CB CYS A 25 4.901 0.830 7.536 1.00 0.00 C ATOM 306 SG CYS A 25 5.339 1.258 9.260 1.00 0.00 S ATOM 307 H CYS A 25 6.050 0.281 5.388 1.00 0.00 H ATOM 308 HA CYS A 25 6.191 -0.813 7.932 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.818 0.857 7.409 1.00 0.00 H ATOM 310 HG CYS A 25 6.647 1.369 9.047 1.00 0.00 H ATOM 311 N LEU A 26 3.542 -1.592 6.104 1.00 0.00 N ATOM 312 CA LEU A 26 2.444 -2.532 5.957 1.00 0.00 C ATOM 313 C LEU A 26 2.971 -3.958 6.130 1.00 0.00 C ATOM 314 O LEU A 26 2.400 -4.748 6.878 1.00 0.00 O ATOM 315 CB LEU A 26 1.717 -2.301 4.630 1.00 0.00 C ATOM 316 CG LEU A 26 0.832 -1.056 4.558 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.588 -0.640 3.106 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.478 -1.269 5.321 1.00 0.00 C ATOM 319 H LEU A 26 3.656 -0.951 5.345 1.00 0.00 H ATOM 320 HA LEU A 26 1.731 -2.328 6.755 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.099 -3.175 4.422 1.00 0.00 H ATOM 322 HG LEU A 26 1.357 -0.234 5.044 1.00 0.00 H ATOM 323 HD11 LEU A 26 1.490 -0.178 2.704 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.335 -1.520 2.513 1.00 0.00 H ATOM 325 HD13 LEU A 26 -0.234 0.074 3.065 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.477 -0.655 6.221 1.00 0.00 H ATOM 327 HD22 LEU A 26 -1.317 -0.983 4.687 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.571 -2.319 5.596 1.00 0.00 H ATOM 329 N GLN A 27 4.057 -4.242 5.425 1.00 0.00 N ATOM 330 CA GLN A 27 4.668 -5.558 5.492 1.00 0.00 C ATOM 331 C GLN A 27 4.953 -5.938 6.946 1.00 0.00 C ATOM 332 O GLN A 27 4.604 -7.034 7.385 1.00 0.00 O ATOM 333 CB GLN A 27 5.945 -5.614 4.650 1.00 0.00 C ATOM 334 CG GLN A 27 5.789 -6.587 3.481 1.00 0.00 C ATOM 335 CD GLN A 27 6.463 -7.926 3.788 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.465 -8.406 4.910 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.034 -8.500 2.733 1.00 0.00 N ATOM 338 H GLN A 27 4.516 -3.593 4.819 1.00 0.00 H ATOM 339 HA GLN A 27 3.932 -6.242 5.068 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.783 -5.921 5.276 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.228 -6.154 2.582 1.00 0.00 H ATOM 342 HE21 GLN A 27 6.996 -8.052 1.839 1.00 0.00 H ATOM 343 HE22 GLN A 27 7.500 -9.378 2.833 1.00 0.00 H ATOM 344 N ALA A 28 5.583 -5.013 7.654 1.00 0.00 N ATOM 345 CA ALA A 28 5.919 -5.237 9.050 1.00 0.00 C ATOM 346 C ALA A 28 4.698 -5.804 9.778 1.00 0.00 C ATOM 347 O ALA A 28 4.792 -6.831 10.447 1.00 0.00 O ATOM 348 CB ALA A 28 6.415 -3.930 9.672 1.00 0.00 C ATOM 349 H ALA A 28 5.863 -4.125 7.289 1.00 0.00 H ATOM 350 HA ALA A 28 6.725 -5.971 9.084 1.00 0.00 H ATOM 351 HB1 ALA A 28 5.607 -3.200 9.677 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.742 -4.118 10.694 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.251 -3.545 9.088 1.00 0.00 H ATOM 354 N MET A 29 3.581 -5.108 9.624 1.00 0.00 N ATOM 355 CA MET A 29 2.344 -5.528 10.259 1.00 0.00 C ATOM 356 C MET A 29 1.974 -6.956 9.849 1.00 0.00 C ATOM 357 O MET A 29 1.414 -7.708 10.645 1.00 0.00 O ATOM 358 CB MET A 29 1.215 -4.574 9.860 1.00 0.00 C ATOM 359 CG MET A 29 1.458 -3.172 10.422 1.00 0.00 C ATOM 360 SD MET A 29 -0.094 -2.308 10.596 1.00 0.00 S ATOM 361 CE MET A 29 0.178 -0.953 9.466 1.00 0.00 C ATOM 362 H MET A 29 3.513 -4.272 9.078 1.00 0.00 H ATOM 363 HA MET A 29 2.536 -5.488 11.331 1.00 0.00 H ATOM 364 HB3 MET A 29 0.263 -4.957 10.227 1.00 0.00 H ATOM 365 HG3 MET A 29 2.122 -2.616 9.758 1.00 0.00 H ATOM 366 HE1 MET A 29 0.263 -0.022 10.028 1.00 0.00 H ATOM 367 HE2 MET A 29 1.097 -1.125 8.905 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.662 -0.883 8.774 1.00 0.00 H ATOM 369 N GLY A 30 2.305 -7.286 8.609 1.00 0.00 N ATOM 370 CA GLY A 30 2.015 -8.609 8.085 1.00 0.00 C ATOM 371 C GLY A 30 1.423 -8.524 6.678 1.00 0.00 C ATOM 372 O GLY A 30 1.376 -9.521 5.959 1.00 0.00 O ATOM 373 H GLY A 30 2.761 -6.668 7.970 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.929 -9.204 8.064 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.317 -9.121 8.748 1.00 0.00 H ATOM 376 N PHE A 31 0.984 -7.324 6.326 1.00 0.00 N ATOM 377 CA PHE A 31 0.396 -7.096 5.018 1.00 0.00 C ATOM 378 C PHE A 31 1.433 -7.290 3.909 1.00 0.00 C ATOM 379 O PHE A 31 1.968 -6.318 3.377 1.00 0.00 O ATOM 380 CB PHE A 31 -0.093 -5.646 4.994 1.00 0.00 C ATOM 381 CG PHE A 31 -1.272 -5.372 5.928 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.452 -6.025 5.744 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.142 -4.477 6.943 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.546 -5.770 6.612 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.237 -4.222 7.811 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.417 -4.874 7.627 1.00 0.00 C ATOM 387 H PHE A 31 1.026 -6.519 6.918 1.00 0.00 H ATOM 388 HA PHE A 31 -0.406 -7.821 4.892 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.382 -5.388 3.975 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.556 -6.742 4.931 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.198 -3.954 7.091 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.492 -6.293 6.464 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.133 -3.504 8.625 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.257 -4.679 8.293 1.00 0.00 H ATOM 395 N VAL A 32 1.688 -8.551 3.595 1.00 0.00 N ATOM 396 CA VAL A 32 2.651 -8.885 2.560 1.00 0.00 C ATOM 397 C VAL A 32 2.019 -8.651 1.186 1.00 0.00 C ATOM 398 O VAL A 32 2.726 -8.509 0.190 1.00 0.00 O ATOM 399 CB VAL A 32 3.149 -10.319 2.752 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.811 -10.490 4.120 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.013 -11.325 2.562 1.00 0.00 C ATOM 402 H VAL A 32 1.249 -9.335 4.032 1.00 0.00 H ATOM 403 HA VAL A 32 3.502 -8.214 2.673 1.00 0.00 H ATOM 404 HB VAL A 32 3.902 -10.517 1.988 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.829 -10.100 4.083 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.241 -9.944 4.871 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.838 -11.547 4.382 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.060 -10.796 2.539 1.00 0.00 H ATOM 409 HG22 VAL A 32 2.154 -11.862 1.624 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.014 -12.034 3.390 1.00 0.00 H ATOM 411 N ASN A 33 0.694 -8.618 1.177 1.00 0.00 N ATOM 412 CA ASN A 33 -0.041 -8.405 -0.057 1.00 0.00 C ATOM 413 C ASN A 33 0.398 -7.080 -0.684 1.00 0.00 C ATOM 414 O ASN A 33 -0.160 -6.028 -0.374 1.00 0.00 O ATOM 415 CB ASN A 33 -1.546 -8.328 0.204 1.00 0.00 C ATOM 416 CG ASN A 33 -2.311 -9.288 -0.710 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.747 -9.967 -1.552 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.624 -9.307 -0.498 1.00 0.00 N ATOM 419 H ASN A 33 0.127 -8.735 1.992 1.00 0.00 H ATOM 420 HA ASN A 33 0.198 -9.263 -0.686 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.897 -7.308 0.041 1.00 0.00 H ATOM 422 HD21 ASN A 33 -4.024 -8.723 0.210 1.00 0.00 H ATOM 423 HD22 ASN A 33 -4.210 -9.903 -1.046 1.00 0.00 H ATOM 424 N TYR A 34 1.393 -7.174 -1.554 1.00 0.00 N ATOM 425 CA TYR A 34 1.913 -5.996 -2.226 1.00 0.00 C ATOM 426 C TYR A 34 0.929 -5.488 -3.282 1.00 0.00 C ATOM 427 O TYR A 34 0.437 -4.364 -3.188 1.00 0.00 O ATOM 428 CB TYR A 34 3.202 -6.440 -2.920 1.00 0.00 C ATOM 429 CG TYR A 34 3.973 -5.301 -3.590 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.787 -4.480 -2.834 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.856 -5.094 -4.949 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.512 -3.409 -3.465 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.582 -4.022 -5.579 1.00 0.00 C ATOM 434 CZ TYR A 34 5.374 -3.232 -4.806 1.00 0.00 C ATOM 435 OH TYR A 34 6.060 -2.219 -5.401 1.00 0.00 O ATOM 436 H TYR A 34 1.841 -8.033 -1.800 1.00 0.00 H ATOM 437 HA TYR A 34 2.063 -5.218 -1.476 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.958 -7.190 -3.671 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.879 -4.644 -1.760 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.214 -5.742 -5.545 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.158 -2.753 -2.880 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.498 -3.847 -6.652 1.00 0.00 H ATOM 443 HH TYR A 34 6.784 -2.592 -5.981 1.00 0.00 H ATOM 444 N ASN A 35 0.671 -6.340 -4.263 1.00 0.00 N ATOM 445 CA ASN A 35 -0.244 -5.991 -5.336 1.00 0.00 C ATOM 446 C ASN A 35 -1.503 -5.357 -4.740 1.00 0.00 C ATOM 447 O ASN A 35 -2.080 -4.444 -5.328 1.00 0.00 O ATOM 448 CB ASN A 35 -0.669 -7.233 -6.122 1.00 0.00 C ATOM 449 CG ASN A 35 -0.748 -6.932 -7.621 1.00 0.00 C ATOM 450 OD1 ASN A 35 -1.244 -5.902 -8.048 1.00 0.00 O ATOM 451 ND2 ASN A 35 -0.234 -7.885 -8.392 1.00 0.00 N ATOM 452 H ASN A 35 1.077 -7.251 -4.333 1.00 0.00 H ATOM 453 HA ASN A 35 0.309 -5.302 -5.973 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.639 -7.580 -5.766 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.157 -8.707 -7.978 1.00 0.00 H ATOM 456 HD22 ASN A 35 -0.239 -7.781 -9.387 1.00 0.00 H ATOM 457 N ALA A 36 -1.891 -5.865 -3.579 1.00 0.00 N ATOM 458 CA ALA A 36 -3.070 -5.360 -2.898 1.00 0.00 C ATOM 459 C ALA A 36 -2.735 -4.024 -2.231 1.00 0.00 C ATOM 460 O ALA A 36 -3.287 -2.987 -2.599 1.00 0.00 O ATOM 461 CB ALA A 36 -3.566 -6.403 -1.895 1.00 0.00 C ATOM 462 H ALA A 36 -1.416 -6.608 -3.108 1.00 0.00 H ATOM 463 HA ALA A 36 -3.844 -5.199 -3.648 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.547 -6.766 -2.202 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.864 -7.236 -1.859 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.642 -5.949 -0.906 1.00 0.00 H ATOM 467 N ASN A 37 -1.832 -4.091 -1.265 1.00 0.00 N ATOM 468 CA ASN A 37 -1.416 -2.899 -0.544 1.00 0.00 C ATOM 469 C ASN A 37 -1.198 -1.758 -1.539 1.00 0.00 C ATOM 470 O ASN A 37 -1.765 -0.678 -1.384 1.00 0.00 O ATOM 471 CB ASN A 37 -0.102 -3.136 0.201 1.00 0.00 C ATOM 472 CG ASN A 37 -0.300 -4.105 1.369 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.350 -4.165 1.988 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.764 -4.856 1.635 1.00 0.00 N ATOM 475 H ASN A 37 -1.388 -4.938 -0.972 1.00 0.00 H ATOM 476 HA ASN A 37 -2.226 -2.692 0.157 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.286 -2.188 0.573 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.595 -4.757 1.088 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.733 -5.521 2.382 1.00 0.00 H ATOM 480 N LEU A 38 -0.373 -2.036 -2.538 1.00 0.00 N ATOM 481 CA LEU A 38 -0.072 -1.047 -3.558 1.00 0.00 C ATOM 482 C LEU A 38 -1.370 -0.375 -4.010 1.00 0.00 C ATOM 483 O LEU A 38 -1.544 0.829 -3.834 1.00 0.00 O ATOM 484 CB LEU A 38 0.723 -1.680 -4.701 1.00 0.00 C ATOM 485 CG LEU A 38 1.876 -0.843 -5.261 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.487 -1.508 -6.495 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.424 0.590 -5.546 1.00 0.00 C ATOM 488 H LEU A 38 0.084 -2.918 -2.656 1.00 0.00 H ATOM 489 HA LEU A 38 0.567 -0.291 -3.101 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.035 -1.905 -5.516 1.00 0.00 H ATOM 491 HG LEU A 38 2.658 -0.789 -4.504 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.261 -0.863 -6.911 1.00 0.00 H ATOM 493 HD12 LEU A 38 2.925 -2.465 -6.214 1.00 0.00 H ATOM 494 HD13 LEU A 38 1.710 -1.670 -7.243 1.00 0.00 H ATOM 495 HD21 LEU A 38 0.390 0.716 -5.226 1.00 0.00 H ATOM 496 HD22 LEU A 38 2.061 1.287 -5.002 1.00 0.00 H ATOM 497 HD23 LEU A 38 1.499 0.790 -6.615 1.00 0.00 H ATOM 498 N GLN A 39 -2.248 -1.184 -4.584 1.00 0.00 N ATOM 499 CA GLN A 39 -3.526 -0.684 -5.063 1.00 0.00 C ATOM 500 C GLN A 39 -4.213 0.143 -3.974 1.00 0.00 C ATOM 501 O GLN A 39 -4.589 1.292 -4.206 1.00 0.00 O ATOM 502 CB GLN A 39 -4.424 -1.830 -5.529 1.00 0.00 C ATOM 503 CG GLN A 39 -3.854 -2.498 -6.783 1.00 0.00 C ATOM 504 CD GLN A 39 -4.412 -1.850 -8.051 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.530 -2.102 -8.468 1.00 0.00 O ATOM 506 NE2 GLN A 39 -3.572 -1.004 -8.640 1.00 0.00 N ATOM 507 H GLN A 39 -2.099 -2.163 -4.723 1.00 0.00 H ATOM 508 HA GLN A 39 -3.287 -0.047 -5.915 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.425 -1.452 -5.739 1.00 0.00 H ATOM 510 HG3 GLN A 39 -4.098 -3.560 -6.775 1.00 0.00 H ATOM 511 HE21 GLN A 39 -2.667 -0.842 -8.246 1.00 0.00 H ATOM 512 HE22 GLN A 39 -3.845 -0.530 -9.477 1.00 0.00 H ATOM 513 N ALA A 40 -4.358 -0.472 -2.810 1.00 0.00 N ATOM 514 CA ALA A 40 -4.993 0.193 -1.685 1.00 0.00 C ATOM 515 C ALA A 40 -4.384 1.585 -1.511 1.00 0.00 C ATOM 516 O ALA A 40 -5.104 2.582 -1.471 1.00 0.00 O ATOM 517 CB ALA A 40 -4.844 -0.670 -0.432 1.00 0.00 C ATOM 518 H ALA A 40 -4.049 -1.406 -2.630 1.00 0.00 H ATOM 519 HA ALA A 40 -6.053 0.296 -1.917 1.00 0.00 H ATOM 520 HB1 ALA A 40 -3.880 -0.470 0.036 1.00 0.00 H ATOM 521 HB2 ALA A 40 -5.645 -0.433 0.270 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.903 -1.723 -0.706 1.00 0.00 H ATOM 523 N LEU A 41 -3.062 1.609 -1.411 1.00 0.00 N ATOM 524 CA LEU A 41 -2.348 2.863 -1.242 1.00 0.00 C ATOM 525 C LEU A 41 -2.824 3.863 -2.298 1.00 0.00 C ATOM 526 O LEU A 41 -3.354 4.921 -1.961 1.00 0.00 O ATOM 527 CB LEU A 41 -0.837 2.624 -1.258 1.00 0.00 C ATOM 528 CG LEU A 41 -0.214 2.178 0.067 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.061 1.366 -0.172 1.00 0.00 C ATOM 530 CD2 LEU A 41 0.033 3.374 0.988 1.00 0.00 C ATOM 531 H LEU A 41 -2.484 0.794 -1.446 1.00 0.00 H ATOM 532 HA LEU A 41 -2.601 3.253 -0.256 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.347 3.546 -1.574 1.00 0.00 H ATOM 534 HG LEU A 41 -0.922 1.522 0.573 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.827 2.011 -0.604 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.418 0.963 0.774 1.00 0.00 H ATOM 537 HD13 LEU A 41 0.847 0.548 -0.859 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.978 3.239 1.514 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.074 4.287 0.394 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.779 3.448 1.712 1.00 0.00 H ATOM 541 N ILE A 42 -2.617 3.494 -3.553 1.00 0.00 N ATOM 542 CA ILE A 42 -3.018 4.346 -4.659 1.00 0.00 C ATOM 543 C ILE A 42 -4.479 4.759 -4.475 1.00 0.00 C ATOM 544 O ILE A 42 -4.840 5.907 -4.734 1.00 0.00 O ATOM 545 CB ILE A 42 -2.738 3.655 -5.995 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.240 3.401 -6.179 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.330 4.452 -7.160 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.995 2.156 -7.034 1.00 0.00 C ATOM 549 H ILE A 42 -2.184 2.632 -3.818 1.00 0.00 H ATOM 550 HA ILE A 42 -2.398 5.241 -4.623 1.00 0.00 H ATOM 551 HB ILE A 42 -3.231 2.683 -5.987 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.767 3.277 -5.205 1.00 0.00 H ATOM 553 HG21 ILE A 42 -2.702 5.319 -7.364 1.00 0.00 H ATOM 554 HG22 ILE A 42 -3.378 3.819 -8.046 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.335 4.785 -6.897 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.544 2.245 -7.971 1.00 0.00 H ATOM 557 HD12 ILE A 42 0.069 2.064 -7.244 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.338 1.272 -6.495 1.00 0.00 H ATOM 559 N ALA A 43 -5.280 3.803 -4.029 1.00 0.00 N ATOM 560 CA ALA A 43 -6.693 4.053 -3.807 1.00 0.00 C ATOM 561 C ALA A 43 -6.855 5.082 -2.685 1.00 0.00 C ATOM 562 O ALA A 43 -7.864 5.783 -2.622 1.00 0.00 O ATOM 563 CB ALA A 43 -7.403 2.735 -3.494 1.00 0.00 C ATOM 564 H ALA A 43 -4.978 2.873 -3.820 1.00 0.00 H ATOM 565 HA ALA A 43 -7.107 4.465 -4.728 1.00 0.00 H ATOM 566 HB1 ALA A 43 -6.850 1.910 -3.942 1.00 0.00 H ATOM 567 HB2 ALA A 43 -7.452 2.595 -2.414 1.00 0.00 H ATOM 568 HB3 ALA A 43 -8.413 2.760 -3.903 1.00 0.00 H ATOM 569 N THR A 44 -5.845 5.140 -1.830 1.00 0.00 N ATOM 570 CA THR A 44 -5.863 6.071 -0.714 1.00 0.00 C ATOM 571 C THR A 44 -4.824 7.175 -0.925 1.00 0.00 C ATOM 572 O THR A 44 -4.521 7.931 -0.003 1.00 0.00 O ATOM 573 CB THR A 44 -5.647 5.271 0.573 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.353 4.696 0.411 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.581 4.065 0.675 1.00 0.00 C ATOM 576 H THR A 44 -5.028 4.567 -1.888 1.00 0.00 H ATOM 577 HA THR A 44 -6.840 6.553 -0.684 1.00 0.00 H ATOM 578 HB THR A 44 -5.741 5.913 1.449 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.820 4.813 1.249 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.172 3.348 1.387 1.00 0.00 H ATOM 581 HG22 THR A 44 -7.564 4.394 1.016 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.675 3.593 -0.303 1.00 0.00 H ATOM 583 N ASP A 45 -4.308 7.233 -2.144 1.00 0.00 N ATOM 584 CA ASP A 45 -3.310 8.231 -2.487 1.00 0.00 C ATOM 585 C ASP A 45 -2.297 8.347 -1.347 1.00 0.00 C ATOM 586 O ASP A 45 -1.806 9.436 -1.055 1.00 0.00 O ATOM 587 CB ASP A 45 -3.953 9.605 -2.689 1.00 0.00 C ATOM 588 CG ASP A 45 -3.218 10.526 -3.664 1.00 0.00 C ATOM 589 OD1 ASP A 45 -2.282 11.214 -3.201 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.608 10.521 -4.852 1.00 0.00 O ATOM 591 H ASP A 45 -4.561 6.614 -2.888 1.00 0.00 H ATOM 592 HA ASP A 45 -2.858 7.878 -3.414 1.00 0.00 H ATOM 593 HB3 ASP A 45 -4.019 10.104 -1.722 1.00 0.00 H ATOM 594 N GLY A 46 -2.011 7.207 -0.735 1.00 0.00 N ATOM 595 CA GLY A 46 -1.064 7.165 0.366 1.00 0.00 C ATOM 596 C GLY A 46 -1.760 7.454 1.698 1.00 0.00 C ATOM 597 O GLY A 46 -1.991 8.611 2.044 1.00 0.00 O ATOM 598 H GLY A 46 -2.414 6.324 -0.979 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.589 6.185 0.405 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.274 7.897 0.198 1.00 0.00 H ATOM 601 N ASP A 47 -2.074 6.382 2.409 1.00 0.00 N ATOM 602 CA ASP A 47 -2.737 6.505 3.696 1.00 0.00 C ATOM 603 C ASP A 47 -2.843 5.123 4.345 1.00 0.00 C ATOM 604 O ASP A 47 -3.848 4.432 4.181 1.00 0.00 O ATOM 605 CB ASP A 47 -4.154 7.060 3.534 1.00 0.00 C ATOM 606 CG ASP A 47 -4.752 7.685 4.795 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.347 8.824 5.112 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.601 7.009 5.416 1.00 0.00 O ATOM 609 H ASP A 47 -1.882 5.443 2.121 1.00 0.00 H ATOM 610 HA ASP A 47 -2.118 7.191 4.274 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.808 6.255 3.201 1.00 0.00 H ATOM 612 N THR A 48 -1.793 4.762 5.068 1.00 0.00 N ATOM 613 CA THR A 48 -1.755 3.475 5.743 1.00 0.00 C ATOM 614 C THR A 48 -3.087 3.201 6.442 1.00 0.00 C ATOM 615 O THR A 48 -3.691 2.147 6.245 1.00 0.00 O ATOM 616 CB THR A 48 -0.557 3.476 6.694 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.539 4.796 7.229 1.00 0.00 O ATOM 618 CG2 THR A 48 0.778 3.355 5.955 1.00 0.00 C ATOM 619 H THR A 48 -0.980 5.330 5.195 1.00 0.00 H ATOM 620 HA THR A 48 -1.623 2.697 4.990 1.00 0.00 H ATOM 621 HB THR A 48 -0.657 2.694 7.446 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.955 4.801 8.139 1.00 0.00 H ATOM 623 HG21 THR A 48 1.152 2.336 6.046 1.00 0.00 H ATOM 624 HG22 THR A 48 0.634 3.598 4.902 1.00 0.00 H ATOM 625 HG23 THR A 48 1.498 4.048 6.391 1.00 0.00 H ATOM 626 N ASN A 49 -3.507 4.167 7.246 1.00 0.00 N ATOM 627 CA ASN A 49 -4.756 4.043 7.976 1.00 0.00 C ATOM 628 C ASN A 49 -5.815 3.420 7.065 1.00 0.00 C ATOM 629 O ASN A 49 -6.261 2.297 7.302 1.00 0.00 O ATOM 630 CB ASN A 49 -5.268 5.412 8.429 1.00 0.00 C ATOM 631 CG ASN A 49 -5.197 5.549 9.950 1.00 0.00 C ATOM 632 OD1 ASN A 49 -5.794 4.791 10.697 1.00 0.00 O ATOM 633 ND2 ASN A 49 -4.434 6.556 10.367 1.00 0.00 N ATOM 634 H ASN A 49 -3.010 5.021 7.400 1.00 0.00 H ATOM 635 HA ASN A 49 -4.524 3.414 8.836 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.298 5.548 8.096 1.00 0.00 H ATOM 637 HD21 ASN A 49 -3.970 7.141 9.702 1.00 0.00 H ATOM 638 HD22 ASN A 49 -4.323 6.727 11.347 1.00 0.00 H ATOM 639 N ALA A 50 -6.189 4.174 6.042 1.00 0.00 N ATOM 640 CA ALA A 50 -7.186 3.710 5.093 1.00 0.00 C ATOM 641 C ALA A 50 -6.764 2.346 4.542 1.00 0.00 C ATOM 642 O ALA A 50 -7.524 1.382 4.614 1.00 0.00 O ATOM 643 CB ALA A 50 -7.368 4.754 3.990 1.00 0.00 C ATOM 644 H ALA A 50 -5.821 5.085 5.856 1.00 0.00 H ATOM 645 HA ALA A 50 -8.128 3.599 5.631 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.445 5.322 3.872 1.00 0.00 H ATOM 647 HB2 ALA A 50 -7.609 4.254 3.052 1.00 0.00 H ATOM 648 HB3 ALA A 50 -8.178 5.430 4.260 1.00 0.00 H ATOM 649 N ALA A 51 -5.553 2.311 4.004 1.00 0.00 N ATOM 650 CA ALA A 51 -5.022 1.081 3.441 1.00 0.00 C ATOM 651 C ALA A 51 -5.342 -0.085 4.377 1.00 0.00 C ATOM 652 O ALA A 51 -5.798 -1.137 3.930 1.00 0.00 O ATOM 653 CB ALA A 51 -3.519 1.238 3.200 1.00 0.00 C ATOM 654 H ALA A 51 -4.942 3.099 3.950 1.00 0.00 H ATOM 655 HA ALA A 51 -5.515 0.914 2.483 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.108 0.296 2.837 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.350 2.018 2.458 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.028 1.514 4.134 1.00 0.00 H ATOM 659 N ILE A 52 -5.093 0.141 5.659 1.00 0.00 N ATOM 660 CA ILE A 52 -5.350 -0.879 6.662 1.00 0.00 C ATOM 661 C ILE A 52 -6.848 -1.186 6.698 1.00 0.00 C ATOM 662 O ILE A 52 -7.252 -2.341 6.569 1.00 0.00 O ATOM 663 CB ILE A 52 -4.776 -0.455 8.016 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.249 -0.378 7.964 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.267 -1.378 9.133 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.732 0.815 8.771 1.00 0.00 C ATOM 667 H ILE A 52 -4.723 0.998 6.014 1.00 0.00 H ATOM 668 HA ILE A 52 -4.819 -1.780 6.356 1.00 0.00 H ATOM 669 HB ILE A 52 -5.142 0.548 8.243 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.920 -0.291 6.928 1.00 0.00 H ATOM 671 HG21 ILE A 52 -4.410 -1.789 9.667 1.00 0.00 H ATOM 672 HG22 ILE A 52 -5.889 -0.812 9.825 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.850 -2.191 8.701 1.00 0.00 H ATOM 674 HD11 ILE A 52 -2.486 0.490 9.782 1.00 0.00 H ATOM 675 HD12 ILE A 52 -1.840 1.219 8.292 1.00 0.00 H ATOM 676 HD13 ILE A 52 -3.502 1.585 8.815 1.00 0.00 H ATOM 677 N TYR A 53 -7.632 -0.133 6.874 1.00 0.00 N ATOM 678 CA TYR A 53 -9.077 -0.276 6.929 1.00 0.00 C ATOM 679 C TYR A 53 -9.604 -0.995 5.687 1.00 0.00 C ATOM 680 O TYR A 53 -10.427 -1.902 5.792 1.00 0.00 O ATOM 681 CB TYR A 53 -9.641 1.146 6.958 1.00 0.00 C ATOM 682 CG TYR A 53 -10.968 1.274 7.708 1.00 0.00 C ATOM 683 CD1 TYR A 53 -12.035 0.468 7.367 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.098 2.196 8.727 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.284 0.589 8.073 1.00 0.00 C ATOM 686 CE2 TYR A 53 -12.348 2.317 9.433 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.379 1.507 9.072 1.00 0.00 C ATOM 688 OH TYR A 53 -14.558 1.620 9.738 1.00 0.00 O ATOM 689 H TYR A 53 -7.296 0.803 6.979 1.00 0.00 H ATOM 690 HA TYR A 53 -9.323 -0.865 7.812 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.779 1.492 5.934 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.931 -0.260 6.562 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.256 2.833 8.998 1.00 0.00 H ATOM 694 HE1 TYR A 53 -14.133 -0.042 7.813 1.00 0.00 H ATOM 695 HE2 TYR A 53 -12.465 3.041 10.240 1.00 0.00 H ATOM 696 HH TYR A 53 -14.705 0.817 10.314 1.00 0.00 H ATOM 697 N LYS A 54 -9.108 -0.562 4.536 1.00 0.00 N ATOM 698 CA LYS A 54 -9.518 -1.154 3.274 1.00 0.00 C ATOM 699 C LYS A 54 -9.053 -2.610 3.223 1.00 0.00 C ATOM 700 O LYS A 54 -9.865 -3.520 3.061 1.00 0.00 O ATOM 701 CB LYS A 54 -9.022 -0.308 2.100 1.00 0.00 C ATOM 702 CG LYS A 54 -9.975 0.856 1.822 1.00 0.00 C ATOM 703 CD LYS A 54 -9.200 2.118 1.435 1.00 0.00 C ATOM 704 CE LYS A 54 -10.063 3.053 0.586 1.00 0.00 C ATOM 705 NZ LYS A 54 -10.168 4.384 1.226 1.00 0.00 N ATOM 706 H LYS A 54 -8.438 0.176 4.459 1.00 0.00 H ATOM 707 HA LYS A 54 -10.608 -1.138 3.245 1.00 0.00 H ATOM 708 HB3 LYS A 54 -8.935 -0.931 1.209 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.580 1.055 2.706 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.303 1.843 0.880 1.00 0.00 H ATOM 711 HE3 LYS A 54 -11.057 2.625 0.460 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -9.880 4.319 2.181 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -9.579 5.032 0.744 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -11.117 4.700 1.184 1.00 0.00 H ATOM 715 N LEU A 55 -7.747 -2.786 3.363 1.00 0.00 N ATOM 716 CA LEU A 55 -7.164 -4.117 3.335 1.00 0.00 C ATOM 717 C LEU A 55 -7.965 -5.040 4.256 1.00 0.00 C ATOM 718 O LEU A 55 -8.483 -6.065 3.814 1.00 0.00 O ATOM 719 CB LEU A 55 -5.673 -4.056 3.673 1.00 0.00 C ATOM 720 CG LEU A 55 -4.780 -3.363 2.641 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.490 -2.852 3.288 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.499 -4.284 1.453 1.00 0.00 C ATOM 723 H LEU A 55 -7.094 -2.041 3.494 1.00 0.00 H ATOM 724 HA LEU A 55 -7.248 -4.489 2.314 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.310 -5.074 3.813 1.00 0.00 H ATOM 726 HG LEU A 55 -5.313 -2.494 2.257 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.735 -2.120 4.057 1.00 0.00 H ATOM 728 HD12 LEU A 55 -2.954 -3.688 3.738 1.00 0.00 H ATOM 729 HD13 LEU A 55 -2.864 -2.385 2.528 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.188 -3.686 0.596 1.00 0.00 H ATOM 731 HD22 LEU A 55 -3.706 -4.985 1.714 1.00 0.00 H ATOM 732 HD23 LEU A 55 -5.403 -4.839 1.201 1.00 0.00 H ATOM 733 N LYS A 56 -8.043 -4.643 5.516 1.00 0.00 N ATOM 734 CA LYS A 56 -8.772 -5.422 6.503 1.00 0.00 C ATOM 735 C LYS A 56 -10.098 -5.889 5.899 1.00 0.00 C ATOM 736 O LYS A 56 -10.339 -7.090 5.776 1.00 0.00 O ATOM 737 CB LYS A 56 -8.936 -4.627 7.800 1.00 0.00 C ATOM 738 CG LYS A 56 -7.621 -4.574 8.580 1.00 0.00 C ATOM 739 CD LYS A 56 -7.749 -5.297 9.922 1.00 0.00 C ATOM 740 CE LYS A 56 -8.046 -4.309 11.051 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.455 -3.860 10.989 1.00 0.00 N ATOM 742 H LYS A 56 -7.620 -3.808 5.868 1.00 0.00 H ATOM 743 HA LYS A 56 -8.171 -6.299 6.737 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.710 -5.084 8.416 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.334 -3.536 8.748 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.827 -5.837 10.139 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.380 -3.450 10.975 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.788 -3.682 11.915 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.514 -3.021 10.447 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -10.013 -4.572 10.564 1.00 0.00 H ATOM 751 N SER A 57 -10.923 -4.917 5.536 1.00 0.00 N ATOM 752 CA SER A 57 -12.217 -5.215 4.946 1.00 0.00 C ATOM 753 C SER A 57 -12.057 -6.242 3.824 1.00 0.00 C ATOM 754 O SER A 57 -12.676 -7.305 3.858 1.00 0.00 O ATOM 755 CB SER A 57 -12.884 -3.945 4.414 1.00 0.00 C ATOM 756 OG SER A 57 -13.639 -3.276 5.421 1.00 0.00 O ATOM 757 H SER A 57 -10.718 -3.944 5.639 1.00 0.00 H ATOM 758 HA SER A 57 -12.816 -5.626 5.759 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.539 -4.201 3.581 1.00 0.00 H ATOM 760 HG SER A 57 -13.488 -2.289 5.362 1.00 0.00 H ATOM 761 N SER A 58 -11.226 -5.888 2.855 1.00 0.00 N ATOM 762 CA SER A 58 -10.977 -6.766 1.724 1.00 0.00 C ATOM 763 C SER A 58 -10.320 -8.061 2.202 1.00 0.00 C ATOM 764 O SER A 58 -9.176 -8.051 2.656 1.00 0.00 O ATOM 765 CB SER A 58 -10.098 -6.079 0.677 1.00 0.00 C ATOM 766 OG SER A 58 -10.791 -5.879 -0.553 1.00 0.00 O ATOM 767 H SER A 58 -10.728 -5.021 2.835 1.00 0.00 H ATOM 768 HA SER A 58 -11.959 -6.970 1.296 1.00 0.00 H ATOM 769 HB3 SER A 58 -9.209 -6.683 0.498 1.00 0.00 H ATOM 770 HG SER A 58 -11.414 -5.102 -0.471 1.00 0.00 H ATOM 771 N GLN A 59 -11.071 -9.147 2.085 1.00 0.00 N ATOM 772 CA GLN A 59 -10.576 -10.448 2.500 1.00 0.00 C ATOM 773 C GLN A 59 -9.919 -11.167 1.319 1.00 0.00 C ATOM 774 O GLN A 59 -10.601 -11.811 0.523 1.00 0.00 O ATOM 775 CB GLN A 59 -11.698 -11.296 3.102 1.00 0.00 C ATOM 776 CG GLN A 59 -11.710 -11.184 4.628 1.00 0.00 C ATOM 777 CD GLN A 59 -12.897 -10.345 5.106 1.00 0.00 C ATOM 778 OE1 GLN A 59 -13.936 -10.273 4.471 1.00 0.00 O ATOM 779 NE2 GLN A 59 -12.685 -9.715 6.259 1.00 0.00 N ATOM 780 H GLN A 59 -12.001 -9.147 1.716 1.00 0.00 H ATOM 781 HA GLN A 59 -9.830 -10.243 3.268 1.00 0.00 H ATOM 782 HB3 GLN A 59 -11.567 -12.339 2.812 1.00 0.00 H ATOM 783 HG3 GLN A 59 -10.780 -10.732 4.971 1.00 0.00 H ATOM 784 HE21 GLN A 59 -11.809 -9.817 6.730 1.00 0.00 H ATOM 785 HE22 GLN A 59 -13.403 -9.142 6.655 1.00 0.00 H ATOM 786 N GLY A 60 -8.603 -11.032 1.242 1.00 0.00 N ATOM 787 CA GLY A 60 -7.847 -11.661 0.173 1.00 0.00 C ATOM 788 C GLY A 60 -6.899 -12.728 0.725 1.00 0.00 C ATOM 789 O GLY A 60 -6.017 -12.424 1.526 1.00 0.00 O ATOM 790 H GLY A 60 -8.056 -10.507 1.894 1.00 0.00 H ATOM 791 HA2 GLY A 60 -8.533 -12.114 -0.543 1.00 0.00 H ATOM 792 HA3 GLY A 60 -7.277 -10.905 -0.367 1.00 0.00 H ATOM 793 N PHE A 61 -7.113 -13.955 0.273 1.00 0.00 N ATOM 794 CA PHE A 61 -6.289 -15.068 0.712 1.00 0.00 C ATOM 795 C PHE A 61 -6.129 -15.066 2.234 1.00 0.00 C ATOM 796 O PHE A 61 -5.286 -14.350 2.772 1.00 0.00 O ATOM 797 CB PHE A 61 -4.913 -14.887 0.067 1.00 0.00 C ATOM 798 CG PHE A 61 -4.726 -15.676 -1.231 1.00 0.00 C ATOM 799 CD1 PHE A 61 -5.081 -15.123 -2.421 1.00 0.00 C ATOM 800 CD2 PHE A 61 -4.203 -16.932 -1.193 1.00 0.00 C ATOM 801 CE1 PHE A 61 -4.906 -15.856 -3.625 1.00 0.00 C ATOM 802 CE2 PHE A 61 -4.029 -17.664 -2.397 1.00 0.00 C ATOM 803 CZ PHE A 61 -4.384 -17.111 -3.587 1.00 0.00 C ATOM 804 H PHE A 61 -7.833 -14.193 -0.378 1.00 0.00 H ATOM 805 HA PHE A 61 -6.791 -15.985 0.402 1.00 0.00 H ATOM 806 HB3 PHE A 61 -4.146 -15.190 0.779 1.00 0.00 H ATOM 807 HD1 PHE A 61 -5.500 -14.117 -2.451 1.00 0.00 H ATOM 808 HD2 PHE A 61 -3.918 -17.375 -0.238 1.00 0.00 H ATOM 809 HE1 PHE A 61 -5.192 -15.413 -4.579 1.00 0.00 H ATOM 810 HE2 PHE A 61 -3.610 -18.670 -2.366 1.00 0.00 H ATOM 811 HZ PHE A 61 -4.250 -17.674 -4.510 1.00 0.00 H ATOM 812 N SER A 62 -6.952 -15.875 2.884 1.00 0.00 N ATOM 813 CA SER A 62 -6.913 -15.976 4.333 1.00 0.00 C ATOM 814 C SER A 62 -7.622 -17.253 4.788 1.00 0.00 C ATOM 815 O SER A 62 -8.650 -17.630 4.227 1.00 0.00 O ATOM 816 CB SER A 62 -7.554 -14.751 4.987 1.00 0.00 C ATOM 817 OG SER A 62 -8.885 -14.535 4.528 1.00 0.00 O ATOM 818 H SER A 62 -7.635 -16.454 2.438 1.00 0.00 H ATOM 819 HA SER A 62 -5.855 -16.013 4.591 1.00 0.00 H ATOM 820 HB3 SER A 62 -6.950 -13.868 4.776 1.00 0.00 H ATOM 821 HG SER A 62 -9.532 -15.043 5.097 1.00 0.00 H ATOM 822 N GLY A 63 -7.046 -17.883 5.801 1.00 0.00 N ATOM 823 CA GLY A 63 -7.610 -19.111 6.337 1.00 0.00 C ATOM 824 C GLY A 63 -6.646 -19.770 7.326 1.00 0.00 C ATOM 825 O GLY A 63 -5.441 -19.528 7.280 1.00 0.00 O ATOM 826 H GLY A 63 -6.209 -17.570 6.251 1.00 0.00 H ATOM 827 HA2 GLY A 63 -8.554 -18.893 6.835 1.00 0.00 H ATOM 828 HA3 GLY A 63 -7.829 -19.800 5.523 1.00 0.00 H ATOM 829 N PRO A 64 -7.229 -20.612 8.221 1.00 0.00 N ATOM 830 CA PRO A 64 -6.435 -21.309 9.219 1.00 0.00 C ATOM 831 C PRO A 64 -5.652 -22.462 8.590 1.00 0.00 C ATOM 832 O PRO A 64 -6.242 -23.384 8.027 1.00 0.00 O ATOM 833 CB PRO A 64 -7.436 -21.771 10.265 1.00 0.00 C ATOM 834 CG PRO A 64 -8.797 -21.724 9.589 1.00 0.00 C ATOM 835 CD PRO A 64 -8.652 -20.923 8.306 1.00 0.00 C ATOM 836 HA PRO A 64 -5.750 -20.693 9.609 1.00 0.00 H ATOM 837 HB3 PRO A 64 -7.413 -21.122 11.142 1.00 0.00 H ATOM 838 HG3 PRO A 64 -9.535 -21.263 10.246 1.00 0.00 H ATOM 839 HD3 PRO A 64 -9.255 -20.015 8.336 1.00 0.00 H ATOM 840 N SER A 65 -4.335 -22.376 8.707 1.00 0.00 N ATOM 841 CA SER A 65 -3.466 -23.400 8.157 1.00 0.00 C ATOM 842 C SER A 65 -3.704 -23.537 6.652 1.00 0.00 C ATOM 843 O SER A 65 -4.648 -24.201 6.227 1.00 0.00 O ATOM 844 CB SER A 65 -3.689 -24.744 8.853 1.00 0.00 C ATOM 845 OG SER A 65 -3.202 -24.739 10.192 1.00 0.00 O ATOM 846 H SER A 65 -3.863 -21.623 9.167 1.00 0.00 H ATOM 847 HA SER A 65 -2.451 -23.055 8.353 1.00 0.00 H ATOM 848 HB3 SER A 65 -3.191 -25.533 8.289 1.00 0.00 H ATOM 849 HG SER A 65 -3.684 -25.428 10.734 1.00 0.00 H ATOM 850 N SER A 66 -2.832 -22.897 5.887 1.00 0.00 N ATOM 851 CA SER A 66 -2.935 -22.939 4.438 1.00 0.00 C ATOM 852 C SER A 66 -1.547 -23.112 3.818 1.00 0.00 C ATOM 853 O SER A 66 -0.832 -22.134 3.604 1.00 0.00 O ATOM 854 CB SER A 66 -3.604 -21.673 3.897 1.00 0.00 C ATOM 855 OG SER A 66 -4.892 -21.463 4.469 1.00 0.00 O ATOM 856 H SER A 66 -2.067 -22.359 6.240 1.00 0.00 H ATOM 857 HA SER A 66 -3.563 -23.802 4.218 1.00 0.00 H ATOM 858 HB3 SER A 66 -3.696 -21.745 2.813 1.00 0.00 H ATOM 859 HG SER A 66 -5.033 -22.091 5.235 1.00 0.00 H ATOM 860 N GLY A 67 -1.208 -24.364 3.547 1.00 0.00 N ATOM 861 CA GLY A 67 0.082 -24.679 2.957 1.00 0.00 C ATOM 862 C GLY A 67 -0.027 -24.805 1.437 1.00 0.00 C ATOM 863 O GLY A 67 0.804 -25.451 0.802 1.00 0.00 O ATOM 864 H GLY A 67 -1.795 -25.153 3.725 1.00 0.00 H ATOM 865 HA2 GLY A 67 0.801 -23.899 3.210 1.00 0.00 H ATOM 866 HA3 GLY A 67 0.461 -25.610 3.377 1.00 0.00 H TER 867 GLY A 67