ATOM 1 N LEU A 1 11.352 10.392 6.084 1.00 0.00 N ATOM 2 CA LEU A 1 11.500 8.942 5.775 1.00 0.00 C ATOM 3 C LEU A 1 11.208 8.703 4.293 1.00 0.00 C ATOM 4 O LEU A 1 10.076 8.755 3.858 1.00 0.00 O ATOM 5 CB LEU A 1 10.515 8.140 6.626 1.00 0.00 C ATOM 6 CG LEU A 1 11.115 6.769 6.944 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.474 6.213 8.217 1.00 0.00 C ATOM 8 CD2 LEU A 1 10.842 5.816 5.779 1.00 0.00 C ATOM 9 H1 LEU A 1 10.414 10.718 5.775 1.00 0.00 H ATOM 10 H2 LEU A 1 11.452 10.541 7.108 1.00 0.00 H ATOM 11 H3 LEU A 1 12.088 10.931 5.585 1.00 0.00 H ATOM 12 HA LEU A 1 12.509 8.627 5.999 1.00 0.00 H ATOM 13 HB2 LEU A 1 10.319 8.670 7.546 1.00 0.00 H ATOM 14 HB3 LEU A 1 9.592 8.008 6.082 1.00 0.00 H ATOM 15 HG LEU A 1 12.180 6.868 7.091 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.143 7.031 8.841 1.00 0.00 H ATOM 17 HD12 LEU A 1 9.628 5.596 7.955 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.199 5.622 8.755 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.285 6.213 4.878 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.274 4.850 5.996 1.00 0.00 H ATOM 21 HD23 LEU A 1 9.776 5.710 5.641 1.00 0.00 H ATOM 22 N ALA A 2 12.224 8.439 3.515 1.00 0.00 N ATOM 23 CA ALA A 2 12.008 8.194 2.060 1.00 0.00 C ATOM 24 C ALA A 2 11.047 9.246 1.499 1.00 0.00 C ATOM 25 O ALA A 2 11.454 10.319 1.101 1.00 0.00 O ATOM 26 CB ALA A 2 11.414 6.798 1.861 1.00 0.00 C ATOM 27 H ALA A 2 13.128 8.400 3.888 1.00 0.00 H ATOM 28 HA ALA A 2 12.953 8.259 1.542 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.838 6.525 2.733 1.00 0.00 H ATOM 30 HB2 ALA A 2 10.773 6.800 0.992 1.00 0.00 H ATOM 31 HB3 ALA A 2 12.212 6.085 1.719 1.00 0.00 H ATOM 32 N ALA A 3 9.775 8.950 1.461 1.00 0.00 N ATOM 33 CA ALA A 3 8.796 9.938 0.925 1.00 0.00 C ATOM 34 C ALA A 3 7.407 9.641 1.494 1.00 0.00 C ATOM 35 O ALA A 3 7.218 8.697 2.234 1.00 0.00 O ATOM 36 CB ALA A 3 8.756 9.838 -0.602 1.00 0.00 C ATOM 37 H ALA A 3 9.463 8.079 1.786 1.00 0.00 H ATOM 38 HA ALA A 3 9.098 10.935 1.212 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.764 9.831 -0.989 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.254 8.926 -0.890 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.222 10.686 -1.005 1.00 0.00 H ATOM 42 N VAL A 4 6.431 10.441 1.154 1.00 0.00 N ATOM 43 CA VAL A 4 5.056 10.203 1.675 1.00 0.00 C ATOM 44 C VAL A 4 4.209 9.535 0.589 1.00 0.00 C ATOM 45 O VAL A 4 3.339 10.147 0.003 1.00 0.00 O ATOM 46 CB VAL A 4 4.421 11.537 2.070 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.330 11.295 3.115 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.493 12.457 2.659 1.00 0.00 C ATOM 49 H VAL A 4 6.605 11.198 0.555 1.00 0.00 H ATOM 50 HA VAL A 4 5.106 9.558 2.540 1.00 0.00 H ATOM 51 HB VAL A 4 3.985 12.001 1.196 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.931 10.298 2.995 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.750 11.397 4.104 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.538 12.017 2.983 1.00 0.00 H ATOM 55 HG21 VAL A 4 6.373 11.879 2.895 1.00 0.00 H ATOM 56 HG22 VAL A 4 5.745 13.221 1.940 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.114 12.920 3.559 1.00 0.00 H ATOM 58 N SER A 5 4.458 8.284 0.319 1.00 0.00 N ATOM 59 CA SER A 5 3.671 7.574 -0.728 1.00 0.00 C ATOM 60 C SER A 5 4.395 6.286 -1.120 1.00 0.00 C ATOM 61 O SER A 5 5.608 6.240 -1.180 1.00 0.00 O ATOM 62 CB SER A 5 3.527 8.472 -1.958 1.00 0.00 C ATOM 63 OG SER A 5 2.176 8.898 -2.074 1.00 0.00 O ATOM 64 H SER A 5 5.166 7.809 0.804 1.00 0.00 H ATOM 65 HA SER A 5 2.691 7.333 -0.340 1.00 0.00 H ATOM 66 HB2 SER A 5 4.163 9.336 -1.851 1.00 0.00 H ATOM 67 HB3 SER A 5 3.820 7.920 -2.841 1.00 0.00 H ATOM 68 HG SER A 5 2.119 9.799 -1.746 1.00 0.00 H ATOM 69 N VAL A 6 3.665 5.238 -1.386 1.00 0.00 N ATOM 70 CA VAL A 6 4.318 3.957 -1.773 1.00 0.00 C ATOM 71 C VAL A 6 4.387 3.858 -3.297 1.00 0.00 C ATOM 72 O VAL A 6 3.580 4.430 -4.004 1.00 0.00 O ATOM 73 CB VAL A 6 3.508 2.781 -1.228 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.357 1.509 -1.272 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.099 3.069 0.218 1.00 0.00 C ATOM 76 H VAL A 6 2.688 5.295 -1.333 1.00 0.00 H ATOM 77 HA VAL A 6 5.318 3.926 -1.365 1.00 0.00 H ATOM 78 HB VAL A 6 2.624 2.643 -1.834 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.887 1.462 -2.212 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.067 1.522 -0.459 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.717 0.644 -1.177 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.747 3.826 0.631 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.077 3.418 0.241 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.183 2.164 0.802 1.00 0.00 H ATOM 85 N ASP A 7 5.338 3.130 -3.807 1.00 0.00 N ATOM 86 CA ASP A 7 5.457 2.986 -5.285 1.00 0.00 C ATOM 87 C ASP A 7 4.733 1.712 -5.721 1.00 0.00 C ATOM 88 O ASP A 7 5.136 0.614 -5.390 1.00 0.00 O ATOM 89 CB ASP A 7 6.935 2.897 -5.673 1.00 0.00 C ATOM 90 CG ASP A 7 7.091 3.212 -7.162 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.082 3.266 -7.844 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.218 3.395 -7.593 1.00 0.00 O ATOM 93 H ASP A 7 5.975 2.674 -3.218 1.00 0.00 H ATOM 94 HA ASP A 7 5.006 3.840 -5.769 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.502 3.611 -5.092 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.300 1.901 -5.477 1.00 0.00 H ATOM 97 N CYS A 8 3.668 1.846 -6.461 1.00 0.00 N ATOM 98 CA CYS A 8 2.921 0.641 -6.915 1.00 0.00 C ATOM 99 C CYS A 8 2.857 0.633 -8.441 1.00 0.00 C ATOM 100 O CYS A 8 1.828 0.367 -9.029 1.00 0.00 O ATOM 101 CB CYS A 8 1.502 0.664 -6.342 1.00 0.00 C ATOM 102 SG CYS A 8 1.554 1.158 -4.601 1.00 0.00 S ATOM 103 H CYS A 8 3.360 2.738 -6.720 1.00 0.00 H ATOM 104 HA CYS A 8 3.433 -0.246 -6.572 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.901 1.370 -6.898 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.065 -0.320 -6.424 1.00 0.00 H ATOM 107 N SER A 9 3.954 0.923 -9.088 1.00 0.00 N ATOM 108 CA SER A 9 3.963 0.934 -10.580 1.00 0.00 C ATOM 109 C SER A 9 4.130 -0.494 -11.109 1.00 0.00 C ATOM 110 O SER A 9 4.376 -0.709 -12.280 1.00 0.00 O ATOM 111 CB SER A 9 5.121 1.800 -11.077 1.00 0.00 C ATOM 112 OG SER A 9 4.601 2.933 -11.764 1.00 0.00 O ATOM 113 H SER A 9 4.771 1.136 -8.591 1.00 0.00 H ATOM 114 HA SER A 9 3.031 1.338 -10.939 1.00 0.00 H ATOM 115 HB2 SER A 9 5.709 2.134 -10.239 1.00 0.00 H ATOM 116 HB3 SER A 9 5.745 1.217 -11.742 1.00 0.00 H ATOM 117 HG SER A 9 3.889 2.633 -12.334 1.00 0.00 H ATOM 118 N GLU A 10 3.994 -1.468 -10.257 1.00 0.00 N ATOM 119 CA GLU A 10 4.136 -2.882 -10.701 1.00 0.00 C ATOM 120 C GLU A 10 2.985 -3.703 -10.118 1.00 0.00 C ATOM 121 O GLU A 10 3.068 -4.907 -9.984 1.00 0.00 O ATOM 122 CB GLU A 10 5.473 -3.435 -10.203 1.00 0.00 C ATOM 123 CG GLU A 10 6.593 -2.456 -10.567 1.00 0.00 C ATOM 124 CD GLU A 10 6.633 -1.320 -9.543 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.327 -1.576 -8.390 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.970 -0.213 -9.930 1.00 0.00 O ATOM 127 H GLU A 10 3.793 -1.271 -9.322 1.00 0.00 H ATOM 128 HA GLU A 10 4.104 -2.927 -11.780 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.436 -3.558 -9.130 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.666 -4.389 -10.670 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.540 -2.977 -10.566 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.408 -2.047 -11.549 1.00 0.00 H ATOM 133 N TYR A 11 1.910 -3.050 -9.767 1.00 0.00 N ATOM 134 CA TYR A 11 0.746 -3.757 -9.188 1.00 0.00 C ATOM 135 C TYR A 11 -0.367 -3.827 -10.241 1.00 0.00 C ATOM 136 O TYR A 11 -0.317 -3.138 -11.240 1.00 0.00 O ATOM 137 CB TYR A 11 0.285 -2.980 -7.950 1.00 0.00 C ATOM 138 CG TYR A 11 1.153 -3.390 -6.783 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.791 -4.477 -5.975 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.338 -2.691 -6.523 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.616 -4.861 -4.909 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.158 -3.074 -5.455 1.00 0.00 C ATOM 143 CZ TYR A 11 2.797 -4.159 -4.650 1.00 0.00 C ATOM 144 OH TYR A 11 3.609 -4.543 -3.604 1.00 0.00 O ATOM 145 H TYR A 11 1.870 -2.083 -9.881 1.00 0.00 H ATOM 146 HA TYR A 11 1.037 -4.757 -8.901 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.401 -1.921 -8.129 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.747 -3.195 -7.732 1.00 0.00 H ATOM 149 HD1 TYR A 11 -0.123 -5.017 -6.174 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.617 -1.852 -7.144 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.342 -5.699 -4.280 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.071 -2.531 -5.255 1.00 0.00 H ATOM 153 HH TYR A 11 4.177 -5.251 -3.915 1.00 0.00 H ATOM 154 N PRO A 12 -1.326 -4.678 -9.993 1.00 0.00 N ATOM 155 CA PRO A 12 -1.379 -5.508 -8.782 1.00 0.00 C ATOM 156 C PRO A 12 -0.598 -6.811 -8.969 1.00 0.00 C ATOM 157 O PRO A 12 -0.291 -7.214 -10.073 1.00 0.00 O ATOM 158 CB PRO A 12 -2.877 -5.792 -8.619 1.00 0.00 C ATOM 159 CG PRO A 12 -3.523 -5.579 -10.017 1.00 0.00 C ATOM 160 CD PRO A 12 -2.455 -4.910 -10.907 1.00 0.00 C ATOM 161 HA PRO A 12 -1.007 -4.964 -7.935 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.021 -6.814 -8.296 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.313 -5.119 -7.907 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.816 -6.532 -10.437 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.384 -4.933 -9.933 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.165 -5.585 -11.660 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.800 -3.994 -11.356 1.00 0.00 H ATOM 168 N LYS A 13 -0.284 -7.472 -7.888 1.00 0.00 N ATOM 169 CA LYS A 13 0.472 -8.754 -7.983 1.00 0.00 C ATOM 170 C LYS A 13 -0.420 -9.896 -7.490 1.00 0.00 C ATOM 171 O LYS A 13 -1.199 -9.718 -6.575 1.00 0.00 O ATOM 172 CB LYS A 13 1.737 -8.689 -7.114 1.00 0.00 C ATOM 173 CG LYS A 13 2.030 -7.246 -6.698 1.00 0.00 C ATOM 174 CD LYS A 13 3.534 -7.075 -6.480 1.00 0.00 C ATOM 175 CE LYS A 13 4.055 -8.205 -5.588 1.00 0.00 C ATOM 176 NZ LYS A 13 5.544 -8.163 -5.551 1.00 0.00 N ATOM 177 H LYS A 13 -0.547 -7.126 -7.011 1.00 0.00 H ATOM 178 HA LYS A 13 0.751 -8.930 -9.011 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.595 -9.291 -6.229 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.574 -9.072 -7.677 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.697 -6.572 -7.475 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.507 -7.025 -5.780 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.042 -7.104 -7.433 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.723 -6.126 -5.999 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.667 -8.083 -4.588 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.731 -9.157 -5.986 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.895 -7.623 -6.369 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.857 -7.705 -4.672 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.920 -9.132 -5.588 1.00 0.00 H ATOM 190 N PRO A 14 -0.281 -11.042 -8.113 1.00 0.00 N ATOM 191 CA PRO A 14 -1.068 -12.242 -7.758 1.00 0.00 C ATOM 192 C PRO A 14 -0.495 -12.923 -6.511 1.00 0.00 C ATOM 193 O PRO A 14 -0.822 -14.050 -6.198 1.00 0.00 O ATOM 194 CB PRO A 14 -0.917 -13.140 -8.985 1.00 0.00 C ATOM 195 CG PRO A 14 0.371 -12.680 -9.707 1.00 0.00 C ATOM 196 CD PRO A 14 0.657 -11.244 -9.238 1.00 0.00 C ATOM 197 HA PRO A 14 -2.104 -11.988 -7.612 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.828 -14.174 -8.679 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.765 -13.017 -9.641 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.194 -13.327 -9.437 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.223 -12.691 -10.773 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.686 -11.147 -8.931 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.442 -10.543 -10.011 1.00 0.00 H ATOM 204 N ALA A 15 0.353 -12.242 -5.803 1.00 0.00 N ATOM 205 CA ALA A 15 0.956 -12.827 -4.573 1.00 0.00 C ATOM 206 C ALA A 15 1.571 -11.704 -3.742 1.00 0.00 C ATOM 207 O ALA A 15 2.582 -11.134 -4.103 1.00 0.00 O ATOM 208 CB ALA A 15 2.044 -13.831 -4.962 1.00 0.00 C ATOM 209 H ALA A 15 0.595 -11.337 -6.079 1.00 0.00 H ATOM 210 HA ALA A 15 0.190 -13.327 -3.997 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.449 -13.567 -5.928 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.832 -13.811 -4.223 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.619 -14.823 -5.008 1.00 0.00 H ATOM 214 N CYS A 16 0.965 -11.371 -2.636 1.00 0.00 N ATOM 215 CA CYS A 16 1.513 -10.274 -1.793 1.00 0.00 C ATOM 216 C CYS A 16 2.673 -10.797 -0.949 1.00 0.00 C ATOM 217 O CYS A 16 2.575 -11.828 -0.313 1.00 0.00 O ATOM 218 CB CYS A 16 0.415 -9.742 -0.870 1.00 0.00 C ATOM 219 SG CYS A 16 -0.791 -8.811 -1.845 1.00 0.00 S ATOM 220 H CYS A 16 0.146 -11.836 -2.366 1.00 0.00 H ATOM 221 HA CYS A 16 1.867 -9.477 -2.428 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.078 -10.569 -0.381 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.853 -9.093 -0.126 1.00 0.00 H ATOM 224 N THR A 17 3.767 -10.089 -0.928 1.00 0.00 N ATOM 225 CA THR A 17 4.922 -10.546 -0.111 1.00 0.00 C ATOM 226 C THR A 17 4.427 -10.818 1.307 1.00 0.00 C ATOM 227 O THR A 17 3.257 -10.676 1.598 1.00 0.00 O ATOM 228 CB THR A 17 5.996 -9.456 -0.080 1.00 0.00 C ATOM 229 OG1 THR A 17 5.380 -8.193 0.130 1.00 0.00 O ATOM 230 CG2 THR A 17 6.750 -9.444 -1.411 1.00 0.00 C ATOM 231 H THR A 17 3.825 -9.256 -1.440 1.00 0.00 H ATOM 232 HA THR A 17 5.331 -11.452 -0.534 1.00 0.00 H ATOM 233 HB THR A 17 6.690 -9.657 0.720 1.00 0.00 H ATOM 234 HG1 THR A 17 6.071 -7.553 0.314 1.00 0.00 H ATOM 235 HG21 THR A 17 6.153 -9.933 -2.167 1.00 0.00 H ATOM 236 HG22 THR A 17 6.941 -8.424 -1.707 1.00 0.00 H ATOM 237 HG23 THR A 17 7.687 -9.969 -1.298 1.00 0.00 H ATOM 238 N LEU A 18 5.295 -11.207 2.195 1.00 0.00 N ATOM 239 CA LEU A 18 4.837 -11.479 3.582 1.00 0.00 C ATOM 240 C LEU A 18 5.364 -10.396 4.523 1.00 0.00 C ATOM 241 O LEU A 18 4.875 -10.231 5.623 1.00 0.00 O ATOM 242 CB LEU A 18 5.342 -12.851 4.034 1.00 0.00 C ATOM 243 CG LEU A 18 4.532 -13.947 3.339 1.00 0.00 C ATOM 244 CD1 LEU A 18 5.481 -14.917 2.633 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.710 -14.709 4.378 1.00 0.00 C ATOM 246 H LEU A 18 6.237 -11.321 1.951 1.00 0.00 H ATOM 247 HA LEU A 18 3.755 -11.469 3.602 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.386 -12.954 3.775 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.225 -12.944 5.103 1.00 0.00 H ATOM 250 HG LEU A 18 3.870 -13.498 2.611 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.171 -14.362 2.016 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.032 -15.481 3.371 1.00 0.00 H ATOM 253 HD13 LEU A 18 4.910 -15.594 2.016 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.974 -14.369 5.369 1.00 0.00 H ATOM 255 HD22 LEU A 18 2.658 -14.534 4.205 1.00 0.00 H ATOM 256 HD23 LEU A 18 3.916 -15.766 4.295 1.00 0.00 H ATOM 257 N GLU A 19 6.352 -9.650 4.103 1.00 0.00 N ATOM 258 CA GLU A 19 6.889 -8.573 4.983 1.00 0.00 C ATOM 259 C GLU A 19 5.710 -7.809 5.588 1.00 0.00 C ATOM 260 O GLU A 19 4.771 -7.462 4.900 1.00 0.00 O ATOM 261 CB GLU A 19 7.752 -7.616 4.155 1.00 0.00 C ATOM 262 CG GLU A 19 9.029 -8.333 3.709 1.00 0.00 C ATOM 263 CD GLU A 19 9.119 -8.316 2.182 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.403 -7.261 1.637 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.903 -9.356 1.583 1.00 0.00 O ATOM 266 H GLU A 19 6.730 -9.791 3.210 1.00 0.00 H ATOM 267 HA GLU A 19 7.482 -9.010 5.771 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.197 -7.293 3.286 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.014 -6.758 4.755 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.889 -7.828 4.127 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.007 -9.355 4.055 1.00 0.00 H ATOM 272 N TYR A 20 5.732 -7.559 6.868 1.00 0.00 N ATOM 273 CA TYR A 20 4.587 -6.837 7.487 1.00 0.00 C ATOM 274 C TYR A 20 4.826 -5.326 7.451 1.00 0.00 C ATOM 275 O TYR A 20 5.462 -4.762 8.320 1.00 0.00 O ATOM 276 CB TYR A 20 4.401 -7.294 8.936 1.00 0.00 C ATOM 277 CG TYR A 20 3.078 -6.778 9.455 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.932 -6.839 8.648 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.997 -6.234 10.742 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.709 -6.356 9.131 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.774 -5.752 11.224 1.00 0.00 C ATOM 282 CZ TYR A 20 0.631 -5.813 10.419 1.00 0.00 C ATOM 283 OH TYR A 20 -0.575 -5.336 10.894 1.00 0.00 O ATOM 284 H TYR A 20 6.488 -7.856 7.417 1.00 0.00 H ATOM 285 HA TYR A 20 3.692 -7.061 6.928 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.409 -8.373 8.977 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.202 -6.902 9.544 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.990 -7.260 7.656 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.879 -6.187 11.364 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.173 -6.402 8.507 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.713 -5.332 12.218 1.00 0.00 H ATOM 292 HH TYR A 20 -1.183 -5.275 10.152 1.00 0.00 H ATOM 293 N ARG A 21 4.295 -4.672 6.458 1.00 0.00 N ATOM 294 CA ARG A 21 4.450 -3.194 6.352 1.00 0.00 C ATOM 295 C ARG A 21 3.051 -2.586 6.233 1.00 0.00 C ATOM 296 O ARG A 21 2.562 -2.363 5.145 1.00 0.00 O ATOM 297 CB ARG A 21 5.274 -2.850 5.109 1.00 0.00 C ATOM 298 CG ARG A 21 6.368 -3.904 4.916 1.00 0.00 C ATOM 299 CD ARG A 21 7.496 -3.321 4.063 1.00 0.00 C ATOM 300 NE ARG A 21 8.587 -2.831 4.950 1.00 0.00 N ATOM 301 CZ ARG A 21 8.487 -1.662 5.521 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.543 -0.577 4.798 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.328 -1.579 6.814 1.00 0.00 N ATOM 304 H ARG A 21 3.773 -5.154 5.784 1.00 0.00 H ATOM 305 HA ARG A 21 4.941 -2.813 7.237 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.628 -2.838 4.243 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.730 -1.880 5.235 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.758 -4.197 5.880 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.952 -4.767 4.418 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.882 -4.086 3.404 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.115 -2.499 3.475 1.00 0.00 H ATOM 312 HE ARG A 21 9.381 -3.385 5.105 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.664 -0.641 3.808 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.465 0.319 5.236 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.284 -2.412 7.366 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.250 -0.684 7.251 1.00 0.00 H ATOM 317 N PRO A 22 2.439 -2.356 7.363 1.00 0.00 N ATOM 318 CA PRO A 22 1.072 -1.814 7.421 1.00 0.00 C ATOM 319 C PRO A 22 1.021 -0.366 6.960 1.00 0.00 C ATOM 320 O PRO A 22 1.347 0.530 7.702 1.00 0.00 O ATOM 321 CB PRO A 22 0.688 -1.942 8.902 1.00 0.00 C ATOM 322 CG PRO A 22 2.016 -2.048 9.683 1.00 0.00 C ATOM 323 CD PRO A 22 3.060 -2.582 8.684 1.00 0.00 C ATOM 324 HA PRO A 22 0.410 -2.415 6.827 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.134 -1.060 9.223 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.100 -2.835 9.058 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.310 -1.073 10.047 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.911 -2.739 10.504 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.985 -2.027 8.771 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.232 -3.636 8.840 1.00 0.00 H ATOM 331 N LEU A 23 0.593 -0.121 5.749 1.00 0.00 N ATOM 332 CA LEU A 23 0.505 1.280 5.290 1.00 0.00 C ATOM 333 C LEU A 23 -0.941 1.716 5.436 1.00 0.00 C ATOM 334 O LEU A 23 -1.816 1.224 4.751 1.00 0.00 O ATOM 335 CB LEU A 23 0.924 1.376 3.829 1.00 0.00 C ATOM 336 CG LEU A 23 2.032 0.364 3.551 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.057 0.052 2.067 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.374 0.953 3.975 1.00 0.00 C ATOM 339 H LEU A 23 0.313 -0.856 5.144 1.00 0.00 H ATOM 340 HA LEU A 23 1.141 1.905 5.896 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.074 1.165 3.195 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.290 2.371 3.623 1.00 0.00 H ATOM 343 HG LEU A 23 1.846 -0.546 4.099 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.750 0.925 1.513 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.057 -0.230 1.779 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.379 -0.763 1.865 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.212 1.905 4.456 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.860 0.279 4.664 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.997 1.090 3.104 1.00 0.00 H ATOM 350 N CYS A 24 -1.216 2.624 6.320 1.00 0.00 N ATOM 351 CA CYS A 24 -2.628 3.053 6.476 1.00 0.00 C ATOM 352 C CYS A 24 -2.940 4.013 5.350 1.00 0.00 C ATOM 353 O CYS A 24 -2.323 5.049 5.217 1.00 0.00 O ATOM 354 CB CYS A 24 -2.844 3.726 7.830 1.00 0.00 C ATOM 355 SG CYS A 24 -4.123 2.816 8.722 1.00 0.00 S ATOM 356 H CYS A 24 -0.502 3.021 6.870 1.00 0.00 H ATOM 357 HA CYS A 24 -3.272 2.189 6.396 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.925 3.717 8.393 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.164 4.744 7.692 1.00 0.00 H ATOM 360 N GLY A 25 -3.869 3.668 4.515 1.00 0.00 N ATOM 361 CA GLY A 25 -4.176 4.561 3.381 1.00 0.00 C ATOM 362 C GLY A 25 -4.584 5.926 3.924 1.00 0.00 C ATOM 363 O GLY A 25 -4.340 6.250 5.068 1.00 0.00 O ATOM 364 H GLY A 25 -4.346 2.818 4.624 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.306 4.631 2.756 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.979 4.170 2.810 1.00 0.00 H ATOM 367 N SER A 26 -5.232 6.715 3.117 1.00 0.00 N ATOM 368 CA SER A 26 -5.689 8.047 3.594 1.00 0.00 C ATOM 369 C SER A 26 -7.103 7.897 4.161 1.00 0.00 C ATOM 370 O SER A 26 -7.566 8.711 4.935 1.00 0.00 O ATOM 371 CB SER A 26 -5.722 9.028 2.421 1.00 0.00 C ATOM 372 OG SER A 26 -6.283 8.382 1.287 1.00 0.00 O ATOM 373 H SER A 26 -5.439 6.422 2.200 1.00 0.00 H ATOM 374 HA SER A 26 -5.017 8.413 4.368 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.334 9.868 2.676 1.00 0.00 H ATOM 376 HB3 SER A 26 -4.718 9.369 2.200 1.00 0.00 H ATOM 377 HG SER A 26 -6.605 9.061 0.690 1.00 0.00 H ATOM 378 N ASP A 27 -7.795 6.857 3.770 1.00 0.00 N ATOM 379 CA ASP A 27 -9.183 6.646 4.272 1.00 0.00 C ATOM 380 C ASP A 27 -9.145 5.850 5.578 1.00 0.00 C ATOM 381 O ASP A 27 -10.169 5.467 6.106 1.00 0.00 O ATOM 382 CB ASP A 27 -9.995 5.881 3.221 1.00 0.00 C ATOM 383 CG ASP A 27 -9.606 4.400 3.237 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.970 3.724 4.184 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.954 3.968 2.300 1.00 0.00 O ATOM 386 H ASP A 27 -7.401 6.217 3.141 1.00 0.00 H ATOM 387 HA ASP A 27 -9.646 7.605 4.452 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.049 5.977 3.442 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.795 6.292 2.242 1.00 0.00 H ATOM 390 N ASN A 28 -7.973 5.604 6.100 1.00 0.00 N ATOM 391 CA ASN A 28 -7.854 4.840 7.377 1.00 0.00 C ATOM 392 C ASN A 28 -7.977 3.339 7.103 1.00 0.00 C ATOM 393 O ASN A 28 -8.458 2.587 7.929 1.00 0.00 O ATOM 394 CB ASN A 28 -8.957 5.278 8.349 1.00 0.00 C ATOM 395 CG ASN A 28 -8.606 4.825 9.767 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.636 5.278 10.340 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.364 3.947 10.366 1.00 0.00 N ATOM 398 H ASN A 28 -7.164 5.927 5.651 1.00 0.00 H ATOM 399 HA ASN A 28 -6.889 5.038 7.817 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.053 6.354 8.331 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.892 4.829 8.055 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.151 3.585 9.908 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.147 3.650 11.274 1.00 0.00 H ATOM 404 N LYS A 29 -7.534 2.890 5.961 1.00 0.00 N ATOM 405 CA LYS A 29 -7.614 1.432 5.654 1.00 0.00 C ATOM 406 C LYS A 29 -6.221 0.820 5.797 1.00 0.00 C ATOM 407 O LYS A 29 -5.409 0.888 4.897 1.00 0.00 O ATOM 408 CB LYS A 29 -8.115 1.229 4.223 1.00 0.00 C ATOM 409 CG LYS A 29 -9.001 -0.016 4.167 1.00 0.00 C ATOM 410 CD LYS A 29 -10.454 0.402 3.943 1.00 0.00 C ATOM 411 CE LYS A 29 -11.251 -0.787 3.405 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.107 -1.943 4.336 1.00 0.00 N ATOM 413 H LYS A 29 -7.140 3.507 5.310 1.00 0.00 H ATOM 414 HA LYS A 29 -8.292 0.954 6.346 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.683 2.093 3.914 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.271 1.097 3.563 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.679 -0.651 3.353 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.924 -0.555 5.098 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.883 0.730 4.880 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.492 1.210 3.228 1.00 0.00 H ATOM 421 HE2 LYS A 29 -12.293 -0.517 3.326 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.874 -1.062 2.430 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.033 -1.596 5.313 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.940 -2.563 4.250 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.250 -2.479 4.096 1.00 0.00 H ATOM 426 N THR A 30 -5.931 0.232 6.926 1.00 0.00 N ATOM 427 CA THR A 30 -4.582 -0.368 7.121 1.00 0.00 C ATOM 428 C THR A 30 -4.376 -1.528 6.148 1.00 0.00 C ATOM 429 O THR A 30 -5.178 -2.436 6.061 1.00 0.00 O ATOM 430 CB THR A 30 -4.441 -0.888 8.554 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.462 0.206 9.461 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.115 -1.638 8.688 1.00 0.00 C ATOM 433 H THR A 30 -6.596 0.194 7.645 1.00 0.00 H ATOM 434 HA THR A 30 -3.829 0.385 6.942 1.00 0.00 H ATOM 435 HB THR A 30 -5.256 -1.560 8.778 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.313 0.208 9.905 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.077 -2.435 7.960 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.296 -0.955 8.516 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.034 -2.054 9.681 1.00 0.00 H ATOM 440 N TYR A 31 -3.291 -1.506 5.428 1.00 0.00 N ATOM 441 CA TYR A 31 -2.998 -2.603 4.468 1.00 0.00 C ATOM 442 C TYR A 31 -1.848 -3.436 5.036 1.00 0.00 C ATOM 443 O TYR A 31 -0.767 -2.933 5.253 1.00 0.00 O ATOM 444 CB TYR A 31 -2.608 -1.994 3.122 1.00 0.00 C ATOM 445 CG TYR A 31 -3.841 -1.407 2.476 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.260 -0.118 2.820 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.566 -2.152 1.537 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.404 0.429 2.227 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.710 -1.606 0.944 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.129 -0.315 1.289 1.00 0.00 C ATOM 451 OH TYR A 31 -7.256 0.224 0.703 1.00 0.00 O ATOM 452 H TYR A 31 -2.655 -0.767 5.529 1.00 0.00 H ATOM 453 HA TYR A 31 -3.872 -3.228 4.349 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.879 -1.215 3.279 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.192 -2.752 2.481 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.702 0.457 3.544 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.244 -3.148 1.273 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.727 1.424 2.493 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.269 -2.180 0.219 1.00 0.00 H ATOM 460 HH TYR A 31 -6.987 0.989 0.190 1.00 0.00 H ATOM 461 N GLY A 32 -2.095 -4.697 5.306 1.00 0.00 N ATOM 462 CA GLY A 32 -1.050 -5.585 5.902 1.00 0.00 C ATOM 463 C GLY A 32 0.344 -5.169 5.444 1.00 0.00 C ATOM 464 O GLY A 32 1.181 -4.798 6.244 1.00 0.00 O ATOM 465 H GLY A 32 -2.986 -5.059 5.135 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.105 -5.511 6.974 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.231 -6.607 5.609 1.00 0.00 H ATOM 468 N ASN A 33 0.608 -5.213 4.172 1.00 0.00 N ATOM 469 CA ASN A 33 1.958 -4.801 3.702 1.00 0.00 C ATOM 470 C ASN A 33 1.841 -3.897 2.487 1.00 0.00 C ATOM 471 O ASN A 33 0.794 -3.359 2.184 1.00 0.00 O ATOM 472 CB ASN A 33 2.815 -6.021 3.354 1.00 0.00 C ATOM 473 CG ASN A 33 2.180 -6.816 2.218 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.176 -6.418 1.665 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.736 -7.936 1.843 1.00 0.00 N ATOM 476 H ASN A 33 -0.079 -5.505 3.534 1.00 0.00 H ATOM 477 HA ASN A 33 2.445 -4.256 4.491 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.799 -5.698 3.055 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.907 -6.643 4.218 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.549 -8.254 2.292 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.346 -8.458 1.114 1.00 0.00 H ATOM 482 N LYS A 34 2.927 -3.711 1.809 1.00 0.00 N ATOM 483 CA LYS A 34 2.944 -2.830 0.630 1.00 0.00 C ATOM 484 C LYS A 34 2.133 -3.438 -0.521 1.00 0.00 C ATOM 485 O LYS A 34 1.612 -2.726 -1.351 1.00 0.00 O ATOM 486 CB LYS A 34 4.396 -2.656 0.215 1.00 0.00 C ATOM 487 CG LYS A 34 5.088 -4.024 0.192 1.00 0.00 C ATOM 488 CD LYS A 34 6.190 -4.026 -0.870 1.00 0.00 C ATOM 489 CE LYS A 34 5.598 -3.659 -2.233 1.00 0.00 C ATOM 490 NZ LYS A 34 6.315 -2.474 -2.783 1.00 0.00 N ATOM 491 H LYS A 34 3.755 -4.141 2.093 1.00 0.00 H ATOM 492 HA LYS A 34 2.526 -1.868 0.892 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.433 -2.216 -0.752 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.899 -2.014 0.922 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.524 -4.218 1.162 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.363 -4.796 -0.037 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.950 -3.307 -0.602 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.630 -5.011 -0.927 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.710 -4.492 -2.910 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.551 -3.427 -2.120 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.340 -2.625 -2.714 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.054 -2.342 -3.780 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.051 -1.625 -2.240 1.00 0.00 H ATOM 504 N CYS A 35 2.016 -4.737 -0.592 1.00 0.00 N ATOM 505 CA CYS A 35 1.227 -5.335 -1.700 1.00 0.00 C ATOM 506 C CYS A 35 -0.257 -5.104 -1.433 1.00 0.00 C ATOM 507 O CYS A 35 -1.060 -5.051 -2.342 1.00 0.00 O ATOM 508 CB CYS A 35 1.498 -6.836 -1.791 1.00 0.00 C ATOM 509 SG CYS A 35 0.343 -7.578 -2.972 1.00 0.00 S ATOM 510 H CYS A 35 2.439 -5.312 0.070 1.00 0.00 H ATOM 511 HA CYS A 35 1.503 -4.860 -2.624 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.511 -6.998 -2.125 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.360 -7.285 -0.820 1.00 0.00 H ATOM 514 N ASN A 36 -0.625 -4.960 -0.191 1.00 0.00 N ATOM 515 CA ASN A 36 -2.057 -4.718 0.134 1.00 0.00 C ATOM 516 C ASN A 36 -2.361 -3.239 -0.093 1.00 0.00 C ATOM 517 O ASN A 36 -3.386 -2.879 -0.639 1.00 0.00 O ATOM 518 CB ASN A 36 -2.322 -5.082 1.597 1.00 0.00 C ATOM 519 CG ASN A 36 -2.669 -6.569 1.698 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.828 -6.933 1.736 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.707 -7.450 1.745 1.00 0.00 N ATOM 522 H ASN A 36 0.042 -5.002 0.525 1.00 0.00 H ATOM 523 HA ASN A 36 -2.681 -5.320 -0.511 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.440 -4.876 2.185 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.149 -4.497 1.969 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.774 -7.157 1.716 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.918 -8.405 1.811 1.00 0.00 H ATOM 528 N PHE A 37 -1.470 -2.376 0.315 1.00 0.00 N ATOM 529 CA PHE A 37 -1.697 -0.919 0.115 1.00 0.00 C ATOM 530 C PHE A 37 -1.655 -0.606 -1.357 1.00 0.00 C ATOM 531 O PHE A 37 -2.352 0.247 -1.868 1.00 0.00 O ATOM 532 CB PHE A 37 -0.576 -0.121 0.763 1.00 0.00 C ATOM 533 CG PHE A 37 -0.906 1.328 0.604 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.112 1.851 1.061 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.007 2.129 -0.084 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.420 3.195 0.827 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.300 3.472 -0.317 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.512 4.011 0.135 1.00 0.00 C ATOM 539 H PHE A 37 -0.647 -2.689 0.744 1.00 0.00 H ATOM 540 HA PHE A 37 -2.648 -0.626 0.533 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.459 -0.410 1.743 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.345 -0.288 0.291 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.805 1.218 1.591 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.925 1.705 -0.424 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.355 3.604 1.176 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.400 4.085 -0.859 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.749 5.050 -0.052 1.00 0.00 H ATOM 548 N CYS A 38 -0.797 -1.285 -2.016 1.00 0.00 N ATOM 549 CA CYS A 38 -0.611 -1.057 -3.475 1.00 0.00 C ATOM 550 C CYS A 38 -1.765 -1.688 -4.244 1.00 0.00 C ATOM 551 O CYS A 38 -2.247 -1.140 -5.211 1.00 0.00 O ATOM 552 CB CYS A 38 0.710 -1.680 -3.933 1.00 0.00 C ATOM 553 SG CYS A 38 2.072 -0.528 -3.613 1.00 0.00 S ATOM 554 H CYS A 38 -0.259 -1.944 -1.528 1.00 0.00 H ATOM 555 HA CYS A 38 -0.593 0.013 -3.667 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.881 -2.598 -3.390 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.660 -1.893 -4.990 1.00 0.00 H ATOM 558 N ASN A 39 -2.222 -2.834 -3.823 1.00 0.00 N ATOM 559 CA ASN A 39 -3.355 -3.478 -4.537 1.00 0.00 C ATOM 560 C ASN A 39 -4.546 -2.530 -4.488 1.00 0.00 C ATOM 561 O ASN A 39 -5.346 -2.486 -5.395 1.00 0.00 O ATOM 562 CB ASN A 39 -3.717 -4.797 -3.853 1.00 0.00 C ATOM 563 CG ASN A 39 -2.717 -5.877 -4.269 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.928 -5.676 -5.170 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.716 -7.024 -3.645 1.00 0.00 N ATOM 566 H ASN A 39 -1.828 -3.261 -3.037 1.00 0.00 H ATOM 567 HA ASN A 39 -3.081 -3.661 -5.569 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.687 -4.668 -2.781 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.710 -5.097 -4.152 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.353 -7.187 -2.919 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.078 -7.720 -3.905 1.00 0.00 H ATOM 572 N ALA A 40 -4.647 -1.755 -3.439 1.00 0.00 N ATOM 573 CA ALA A 40 -5.769 -0.783 -3.322 1.00 0.00 C ATOM 574 C ALA A 40 -5.499 0.396 -4.262 1.00 0.00 C ATOM 575 O ALA A 40 -6.389 0.902 -4.917 1.00 0.00 O ATOM 576 CB ALA A 40 -5.851 -0.276 -1.881 1.00 0.00 C ATOM 577 H ALA A 40 -3.972 -1.805 -2.730 1.00 0.00 H ATOM 578 HA ALA A 40 -6.699 -1.260 -3.593 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.061 -0.725 -1.297 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.739 0.798 -1.870 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.807 -0.543 -1.458 1.00 0.00 H ATOM 582 N VAL A 41 -4.269 0.828 -4.335 1.00 0.00 N ATOM 583 CA VAL A 41 -3.921 1.966 -5.233 1.00 0.00 C ATOM 584 C VAL A 41 -4.181 1.557 -6.685 1.00 0.00 C ATOM 585 O VAL A 41 -4.485 2.372 -7.531 1.00 0.00 O ATOM 586 CB VAL A 41 -2.435 2.302 -5.057 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.056 3.488 -5.949 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.161 2.659 -3.593 1.00 0.00 C ATOM 589 H VAL A 41 -3.570 0.398 -3.799 1.00 0.00 H ATOM 590 HA VAL A 41 -4.522 2.828 -4.982 1.00 0.00 H ATOM 591 HB VAL A 41 -1.841 1.444 -5.335 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.536 3.382 -6.912 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.379 4.407 -5.485 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.984 3.509 -6.083 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.790 2.058 -2.952 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.124 2.464 -3.363 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.375 3.704 -3.430 1.00 0.00 H ATOM 598 N VAL A 42 -4.050 0.296 -6.976 1.00 0.00 N ATOM 599 CA VAL A 42 -4.270 -0.185 -8.370 1.00 0.00 C ATOM 600 C VAL A 42 -5.755 -0.434 -8.622 1.00 0.00 C ATOM 601 O VAL A 42 -6.216 -0.412 -9.747 1.00 0.00 O ATOM 602 CB VAL A 42 -3.496 -1.485 -8.568 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.009 -1.199 -8.421 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.907 -2.499 -7.507 1.00 0.00 C ATOM 605 H VAL A 42 -3.796 -0.339 -6.275 1.00 0.00 H ATOM 606 HA VAL A 42 -3.907 0.555 -9.068 1.00 0.00 H ATOM 607 HB VAL A 42 -3.694 -1.886 -9.548 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.847 -0.132 -8.457 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.665 -1.584 -7.472 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.471 -1.676 -9.223 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.980 -2.619 -7.511 1.00 0.00 H ATOM 612 HG22 VAL A 42 -3.438 -3.442 -7.720 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.585 -2.155 -6.539 1.00 0.00 H ATOM 614 N GLU A 43 -6.510 -0.668 -7.593 1.00 0.00 N ATOM 615 CA GLU A 43 -7.954 -0.915 -7.774 1.00 0.00 C ATOM 616 C GLU A 43 -8.707 0.411 -7.687 1.00 0.00 C ATOM 617 O GLU A 43 -9.887 0.488 -7.969 1.00 0.00 O ATOM 618 CB GLU A 43 -8.448 -1.839 -6.666 1.00 0.00 C ATOM 619 CG GLU A 43 -7.997 -1.346 -5.319 1.00 0.00 C ATOM 620 CD GLU A 43 -8.605 -2.247 -4.238 1.00 0.00 C ATOM 621 OE1 GLU A 43 -8.243 -3.411 -4.192 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.422 -1.756 -3.476 1.00 0.00 O ATOM 623 H GLU A 43 -6.131 -0.680 -6.699 1.00 0.00 H ATOM 624 HA GLU A 43 -8.130 -1.372 -8.735 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.481 -1.823 -6.659 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.105 -2.849 -6.824 1.00 0.00 H ATOM 627 HG2 GLU A 43 -6.930 -1.375 -5.267 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.338 -0.334 -5.171 1.00 0.00 H ATOM 629 N SER A 44 -8.039 1.453 -7.277 1.00 0.00 N ATOM 630 CA SER A 44 -8.725 2.770 -7.152 1.00 0.00 C ATOM 631 C SER A 44 -8.261 3.719 -8.257 1.00 0.00 C ATOM 632 O SER A 44 -8.142 4.910 -8.049 1.00 0.00 O ATOM 633 CB SER A 44 -8.395 3.382 -5.790 1.00 0.00 C ATOM 634 OG SER A 44 -8.754 4.757 -5.795 1.00 0.00 O ATOM 635 H SER A 44 -7.090 1.366 -7.040 1.00 0.00 H ATOM 636 HA SER A 44 -9.792 2.626 -7.228 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.949 2.873 -5.020 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.335 3.276 -5.597 1.00 0.00 H ATOM 639 HG SER A 44 -7.996 5.262 -5.496 1.00 0.00 H ATOM 640 N ASN A 45 -8.002 3.214 -9.432 1.00 0.00 N ATOM 641 CA ASN A 45 -7.554 4.116 -10.530 1.00 0.00 C ATOM 642 C ASN A 45 -6.328 4.906 -10.032 1.00 0.00 C ATOM 643 O ASN A 45 -6.109 6.054 -10.356 1.00 0.00 O ATOM 644 CB ASN A 45 -8.741 5.023 -10.916 1.00 0.00 C ATOM 645 CG ASN A 45 -8.275 6.349 -11.522 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.325 6.386 -12.279 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.923 7.444 -11.236 1.00 0.00 N ATOM 648 H ASN A 45 -8.105 2.253 -9.591 1.00 0.00 H ATOM 649 HA ASN A 45 -7.266 3.518 -11.381 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.336 4.515 -11.645 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.351 5.210 -10.045 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.700 7.413 -10.639 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.635 8.299 -11.620 1.00 0.00 H ATOM 654 N GLY A 46 -5.516 4.258 -9.242 1.00 0.00 N ATOM 655 CA GLY A 46 -4.285 4.903 -8.699 1.00 0.00 C ATOM 656 C GLY A 46 -4.569 6.332 -8.245 1.00 0.00 C ATOM 657 O GLY A 46 -3.756 7.221 -8.408 1.00 0.00 O ATOM 658 H GLY A 46 -5.715 3.329 -9.007 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.949 4.335 -7.855 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.510 4.911 -9.448 1.00 0.00 H ATOM 661 N THR A 47 -5.701 6.554 -7.645 1.00 0.00 N ATOM 662 CA THR A 47 -6.022 7.917 -7.141 1.00 0.00 C ATOM 663 C THR A 47 -6.073 7.870 -5.614 1.00 0.00 C ATOM 664 O THR A 47 -6.348 8.855 -4.957 1.00 0.00 O ATOM 665 CB THR A 47 -7.370 8.368 -7.700 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.410 7.590 -7.122 1.00 0.00 O ATOM 667 CG2 THR A 47 -7.366 8.177 -9.214 1.00 0.00 C ATOM 668 H THR A 47 -6.332 5.816 -7.503 1.00 0.00 H ATOM 669 HA THR A 47 -5.252 8.608 -7.451 1.00 0.00 H ATOM 670 HB THR A 47 -7.528 9.410 -7.472 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.050 6.725 -6.911 1.00 0.00 H ATOM 672 HG21 THR A 47 -6.381 8.393 -9.601 1.00 0.00 H ATOM 673 HG22 THR A 47 -7.627 7.156 -9.444 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.086 8.844 -9.665 1.00 0.00 H ATOM 675 N LEU A 48 -5.799 6.724 -5.048 1.00 0.00 N ATOM 676 CA LEU A 48 -5.815 6.584 -3.579 1.00 0.00 C ATOM 677 C LEU A 48 -4.522 7.156 -3.009 1.00 0.00 C ATOM 678 O LEU A 48 -3.441 6.915 -3.510 1.00 0.00 O ATOM 679 CB LEU A 48 -5.922 5.084 -3.242 1.00 0.00 C ATOM 680 CG LEU A 48 -5.254 4.753 -1.893 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.273 4.910 -0.776 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.744 3.310 -1.923 1.00 0.00 C ATOM 683 H LEU A 48 -5.581 5.949 -5.593 1.00 0.00 H ATOM 684 HA LEU A 48 -6.663 7.111 -3.168 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.965 4.805 -3.195 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.441 4.512 -4.022 1.00 0.00 H ATOM 687 HG LEU A 48 -4.428 5.417 -1.708 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.871 5.791 -0.962 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.908 4.041 -0.745 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.756 5.017 0.165 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.453 3.052 -2.932 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.889 3.218 -1.269 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.525 2.644 -1.592 1.00 0.00 H ATOM 694 N THR A 49 -4.628 7.869 -1.935 1.00 0.00 N ATOM 695 CA THR A 49 -3.421 8.418 -1.277 1.00 0.00 C ATOM 696 C THR A 49 -3.392 7.823 0.122 1.00 0.00 C ATOM 697 O THR A 49 -4.388 7.319 0.595 1.00 0.00 O ATOM 698 CB THR A 49 -3.506 9.947 -1.197 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.028 10.324 0.070 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.424 10.475 -2.303 1.00 0.00 C ATOM 701 H THR A 49 -5.510 8.014 -1.533 1.00 0.00 H ATOM 702 HA THR A 49 -2.537 8.116 -1.822 1.00 0.00 H ATOM 703 HB THR A 49 -2.521 10.369 -1.320 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.349 10.816 0.536 1.00 0.00 H ATOM 705 HG21 THR A 49 -5.374 9.965 -2.257 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.578 11.535 -2.168 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.967 10.298 -3.265 1.00 0.00 H ATOM 708 N LEU A 50 -2.287 7.836 0.792 1.00 0.00 N ATOM 709 CA LEU A 50 -2.283 7.232 2.135 1.00 0.00 C ATOM 710 C LEU A 50 -2.233 8.335 3.191 1.00 0.00 C ATOM 711 O LEU A 50 -2.282 9.507 2.878 1.00 0.00 O ATOM 712 CB LEU A 50 -1.104 6.246 2.220 1.00 0.00 C ATOM 713 CG LEU A 50 0.084 6.782 3.024 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.546 5.674 3.958 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.224 7.146 2.070 1.00 0.00 C ATOM 716 H LEU A 50 -1.468 8.215 0.417 1.00 0.00 H ATOM 717 HA LEU A 50 -3.207 6.685 2.260 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.449 5.337 2.679 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.771 6.021 1.218 1.00 0.00 H ATOM 720 HG LEU A 50 -0.195 7.644 3.604 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.837 4.815 3.371 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.384 6.019 4.538 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.267 5.402 4.615 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.139 6.559 1.169 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.166 8.196 1.823 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.171 6.939 2.546 1.00 0.00 H ATOM 727 N SER A 51 -2.149 7.976 4.437 1.00 0.00 N ATOM 728 CA SER A 51 -2.113 9.006 5.496 1.00 0.00 C ATOM 729 C SER A 51 -0.817 8.854 6.292 1.00 0.00 C ATOM 730 O SER A 51 -0.343 9.788 6.907 1.00 0.00 O ATOM 731 CB SER A 51 -3.316 8.833 6.429 1.00 0.00 C ATOM 732 OG SER A 51 -4.151 9.978 6.343 1.00 0.00 O ATOM 733 H SER A 51 -2.110 7.031 4.678 1.00 0.00 H ATOM 734 HA SER A 51 -2.145 9.986 5.045 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.882 7.960 6.171 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.964 8.715 7.420 1.00 0.00 H ATOM 737 HG SER A 51 -4.262 10.334 7.227 1.00 0.00 H ATOM 738 N HIS A 52 -0.236 7.683 6.283 1.00 0.00 N ATOM 739 CA HIS A 52 1.029 7.477 7.038 1.00 0.00 C ATOM 740 C HIS A 52 1.461 6.012 6.941 1.00 0.00 C ATOM 741 O HIS A 52 0.652 5.104 7.017 1.00 0.00 O ATOM 742 CB HIS A 52 0.798 7.827 8.506 1.00 0.00 C ATOM 743 CG HIS A 52 -0.266 6.923 9.063 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.192 6.402 10.344 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.432 6.434 8.525 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.283 5.640 10.534 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.072 5.628 9.459 1.00 0.00 N ATOM 748 H HIS A 52 -0.631 6.940 5.778 1.00 0.00 H ATOM 749 HA HIS A 52 1.802 8.111 6.634 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.715 7.688 9.059 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.478 8.854 8.589 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.523 6.562 10.995 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.788 6.624 7.518 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.484 5.084 11.435 1.00 0.00 H ATOM 755 N PHE A 53 2.735 5.774 6.791 1.00 0.00 N ATOM 756 CA PHE A 53 3.219 4.371 6.708 1.00 0.00 C ATOM 757 C PHE A 53 3.124 3.731 8.091 1.00 0.00 C ATOM 758 O PHE A 53 3.849 4.080 9.002 1.00 0.00 O ATOM 759 CB PHE A 53 4.676 4.345 6.257 1.00 0.00 C ATOM 760 CG PHE A 53 4.768 4.657 4.783 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.429 5.932 4.313 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.203 3.674 3.887 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.523 6.221 2.947 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.299 3.963 2.522 1.00 0.00 C ATOM 765 CZ PHE A 53 4.959 5.236 2.051 1.00 0.00 C ATOM 766 H PHE A 53 3.371 6.517 6.742 1.00 0.00 H ATOM 767 HA PHE A 53 2.611 3.817 6.008 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.239 5.076 6.817 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.078 3.362 6.441 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.093 6.691 5.004 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.465 2.691 4.250 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.260 7.203 2.584 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.634 3.203 1.831 1.00 0.00 H ATOM 774 HZ PHE A 53 5.032 5.460 0.997 1.00 0.00 H ATOM 775 N GLY A 54 2.230 2.805 8.255 1.00 0.00 N ATOM 776 CA GLY A 54 2.065 2.141 9.565 1.00 0.00 C ATOM 777 C GLY A 54 0.587 1.818 9.756 1.00 0.00 C ATOM 778 O GLY A 54 -0.233 2.065 8.894 1.00 0.00 O ATOM 779 H GLY A 54 1.658 2.551 7.517 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.667 1.253 9.608 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.371 2.799 10.337 1.00 0.00 H ATOM 782 N LYS A 55 0.240 1.302 10.887 1.00 0.00 N ATOM 783 CA LYS A 55 -1.196 0.999 11.157 1.00 0.00 C ATOM 784 C LYS A 55 -1.861 2.273 11.685 1.00 0.00 C ATOM 785 O LYS A 55 -1.229 3.092 12.322 1.00 0.00 O ATOM 786 CB LYS A 55 -1.349 -0.126 12.197 1.00 0.00 C ATOM 787 CG LYS A 55 -0.024 -0.396 12.916 1.00 0.00 C ATOM 788 CD LYS A 55 -0.281 -1.282 14.138 1.00 0.00 C ATOM 789 CE LYS A 55 -0.014 -2.745 13.779 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.801 -3.629 14.685 1.00 0.00 N ATOM 791 H LYS A 55 0.918 1.143 11.560 1.00 0.00 H ATOM 792 HA LYS A 55 -1.676 0.704 10.234 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.088 0.167 12.924 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.677 -1.029 11.701 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.657 -0.897 12.242 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.409 0.538 13.239 1.00 0.00 H ATOM 797 HD2 LYS A 55 0.373 -0.982 14.943 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.309 -1.173 14.450 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.309 -2.925 12.755 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.039 -2.957 13.894 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.215 -3.061 15.452 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.562 -4.089 14.148 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.174 -4.355 15.090 1.00 0.00 H ATOM 804 N CYS A 56 -3.126 2.455 11.424 1.00 0.00 N ATOM 805 CA CYS A 56 -3.813 3.686 11.909 1.00 0.00 C ATOM 806 C CYS A 56 -3.846 3.683 13.438 1.00 0.00 C ATOM 807 O CYS A 56 -3.899 4.759 14.012 1.00 0.00 O ATOM 808 CB CYS A 56 -5.243 3.726 11.368 1.00 0.00 C ATOM 809 SG CYS A 56 -5.210 4.247 9.637 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.816 2.606 14.009 1.00 0.00 O ATOM 811 H CYS A 56 -3.620 1.788 10.906 1.00 0.00 H ATOM 812 HA CYS A 56 -3.276 4.556 11.560 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.685 2.743 11.441 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.827 4.428 11.945 1.00 0.00 H TER 815 CYS A 56