ATOM 1 N GLY A 1 6.614 -21.272 14.706 1.00 0.00 N ATOM 2 CA GLY A 1 6.429 -19.932 14.180 1.00 0.00 C ATOM 3 C GLY A 1 5.635 -19.045 15.118 1.00 0.00 C ATOM 4 O GLY A 1 5.216 -19.482 16.190 1.00 0.00 O ATOM 5 H1 GLY A 1 5.880 -21.716 15.179 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.398 -19.486 14.013 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.906 -19.997 13.237 1.00 0.00 H ATOM 8 N SER A 2 5.429 -17.795 14.716 1.00 0.00 N ATOM 9 CA SER A 2 4.685 -16.843 15.532 1.00 0.00 C ATOM 10 C SER A 2 4.061 -15.754 14.663 1.00 0.00 C ATOM 11 O SER A 2 4.764 -14.915 14.101 1.00 0.00 O ATOM 12 CB SER A 2 5.603 -16.211 16.580 1.00 0.00 C ATOM 13 OG SER A 2 6.745 -15.631 15.975 1.00 0.00 O ATOM 14 H SER A 2 5.789 -17.506 13.851 1.00 0.00 H ATOM 15 HA SER A 2 3.896 -17.382 16.034 1.00 0.00 H ATOM 16 HB2 SER A 2 5.062 -15.442 17.111 1.00 0.00 H ATOM 17 HB3 SER A 2 5.925 -16.971 17.277 1.00 0.00 H ATOM 18 HG SER A 2 7.539 -16.013 16.358 1.00 0.00 H ATOM 19 N SER A 3 2.737 -15.776 14.559 1.00 0.00 N ATOM 20 CA SER A 3 2.017 -14.795 13.756 1.00 0.00 C ATOM 21 C SER A 3 0.672 -14.454 14.391 1.00 0.00 C ATOM 22 O SER A 3 -0.195 -15.315 14.533 1.00 0.00 O ATOM 23 CB SER A 3 1.804 -15.323 12.336 1.00 0.00 C ATOM 24 OG SER A 3 3.043 -15.557 11.688 1.00 0.00 O ATOM 25 H SER A 3 2.232 -16.471 15.031 1.00 0.00 H ATOM 26 HA SER A 3 2.618 -13.898 13.711 1.00 0.00 H ATOM 27 HB2 SER A 3 1.253 -16.250 12.378 1.00 0.00 H ATOM 28 HB3 SER A 3 1.244 -14.597 11.765 1.00 0.00 H ATOM 29 HG SER A 3 2.892 -15.697 10.750 1.00 0.00 H ATOM 30 N GLY A 4 0.507 -13.191 14.771 1.00 0.00 N ATOM 31 CA GLY A 4 -0.734 -12.758 15.386 1.00 0.00 C ATOM 32 C GLY A 4 -1.375 -11.600 14.646 1.00 0.00 C ATOM 33 O GLY A 4 -0.798 -10.517 14.555 1.00 0.00 O ATOM 34 H GLY A 4 1.233 -12.548 14.632 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.424 -13.588 15.403 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.531 -12.452 16.402 1.00 0.00 H ATOM 37 N SER A 5 -2.572 -11.830 14.115 1.00 0.00 N ATOM 38 CA SER A 5 -3.290 -10.799 13.375 1.00 0.00 C ATOM 39 C SER A 5 -4.775 -10.813 13.726 1.00 0.00 C ATOM 40 O SER A 5 -5.283 -11.786 14.282 1.00 0.00 O ATOM 41 CB SER A 5 -3.108 -11.003 11.869 1.00 0.00 C ATOM 42 OG SER A 5 -1.893 -10.429 11.420 1.00 0.00 O ATOM 43 H SER A 5 -2.980 -12.714 14.223 1.00 0.00 H ATOM 44 HA SER A 5 -2.875 -9.842 13.652 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.095 -12.060 11.651 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.929 -10.537 11.344 1.00 0.00 H ATOM 47 HG SER A 5 -1.264 -10.403 12.144 1.00 0.00 H ATOM 48 N SER A 6 -5.464 -9.725 13.396 1.00 0.00 N ATOM 49 CA SER A 6 -6.890 -9.608 13.679 1.00 0.00 C ATOM 50 C SER A 6 -7.635 -10.866 13.242 1.00 0.00 C ATOM 51 O SER A 6 -8.740 -11.140 13.708 1.00 0.00 O ATOM 52 CB SER A 6 -7.473 -8.384 12.972 1.00 0.00 C ATOM 53 OG SER A 6 -7.290 -8.470 11.569 1.00 0.00 O ATOM 54 H SER A 6 -5.002 -8.982 12.954 1.00 0.00 H ATOM 55 HA SER A 6 -7.007 -9.487 14.746 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.530 -8.321 13.181 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.980 -7.493 13.334 1.00 0.00 H ATOM 58 HG SER A 6 -7.943 -9.066 11.196 1.00 0.00 H ATOM 59 N GLY A 7 -7.020 -11.628 12.342 1.00 0.00 N ATOM 60 CA GLY A 7 -7.638 -12.848 11.856 1.00 0.00 C ATOM 61 C GLY A 7 -7.769 -12.870 10.346 1.00 0.00 C ATOM 62 O GLY A 7 -6.881 -12.402 9.632 1.00 0.00 O ATOM 63 H GLY A 7 -6.139 -11.360 12.006 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.040 -13.691 12.168 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.623 -12.937 12.292 1.00 0.00 H ATOM 66 N THR A 8 -8.878 -13.415 9.857 1.00 0.00 N ATOM 67 CA THR A 8 -9.120 -13.499 8.422 1.00 0.00 C ATOM 68 C THR A 8 -9.720 -12.204 7.889 1.00 0.00 C ATOM 69 O THR A 8 -10.351 -11.450 8.629 1.00 0.00 O ATOM 70 CB THR A 8 -10.063 -14.668 8.079 1.00 0.00 C ATOM 71 OG1 THR A 8 -9.560 -15.885 8.643 1.00 0.00 O ATOM 72 CG2 THR A 8 -10.208 -14.822 6.573 1.00 0.00 C ATOM 73 H THR A 8 -9.548 -13.770 10.478 1.00 0.00 H ATOM 74 HA THR A 8 -8.172 -13.674 7.934 1.00 0.00 H ATOM 75 HB THR A 8 -11.037 -14.460 8.500 1.00 0.00 H ATOM 76 HG1 THR A 8 -8.800 -16.182 8.137 1.00 0.00 H ATOM 77 HG21 THR A 8 -10.639 -15.787 6.350 1.00 0.00 H ATOM 78 HG22 THR A 8 -9.236 -14.746 6.108 1.00 0.00 H ATOM 79 HG23 THR A 8 -10.851 -14.043 6.192 1.00 0.00 H ATOM 80 N GLY A 9 -9.519 -11.950 6.600 1.00 0.00 N ATOM 81 CA GLY A 9 -10.048 -10.744 5.989 1.00 0.00 C ATOM 82 C GLY A 9 -8.980 -9.941 5.273 1.00 0.00 C ATOM 83 O GLY A 9 -7.865 -9.797 5.772 1.00 0.00 O ATOM 84 H GLY A 9 -9.008 -12.587 6.058 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.814 -11.019 5.280 1.00 0.00 H ATOM 86 HA3 GLY A 9 -10.489 -10.129 6.760 1.00 0.00 H ATOM 87 N GLU A 10 -9.323 -9.417 4.100 1.00 0.00 N ATOM 88 CA GLU A 10 -8.383 -8.626 3.314 1.00 0.00 C ATOM 89 C GLU A 10 -8.763 -7.149 3.338 1.00 0.00 C ATOM 90 O GLU A 10 -9.780 -6.767 3.918 1.00 0.00 O ATOM 91 CB GLU A 10 -8.342 -9.130 1.870 1.00 0.00 C ATOM 92 CG GLU A 10 -7.443 -10.340 1.673 1.00 0.00 C ATOM 93 CD GLU A 10 -7.159 -10.623 0.211 1.00 0.00 C ATOM 94 OE1 GLU A 10 -7.973 -10.212 -0.643 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.122 -11.256 -0.080 1.00 0.00 O ATOM 96 H GLU A 10 -10.228 -9.567 3.756 1.00 0.00 H ATOM 97 HA GLU A 10 -7.404 -8.741 3.754 1.00 0.00 H ATOM 98 HB2 GLU A 10 -9.343 -9.398 1.566 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.983 -8.334 1.234 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.506 -10.162 2.178 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.925 -11.204 2.105 1.00 0.00 H ATOM 102 N ARG A 11 -7.938 -6.322 2.704 1.00 0.00 N ATOM 103 CA ARG A 11 -8.185 -4.886 2.654 1.00 0.00 C ATOM 104 C ARG A 11 -8.268 -4.398 1.211 1.00 0.00 C ATOM 105 O ARG A 11 -7.687 -4.985 0.297 1.00 0.00 O ATOM 106 CB ARG A 11 -7.081 -4.130 3.396 1.00 0.00 C ATOM 107 CG ARG A 11 -7.360 -3.945 4.879 1.00 0.00 C ATOM 108 CD ARG A 11 -6.072 -3.853 5.681 1.00 0.00 C ATOM 109 NE ARG A 11 -5.607 -5.166 6.123 1.00 0.00 N ATOM 110 CZ ARG A 11 -6.054 -5.774 7.216 1.00 0.00 C ATOM 111 NH1 ARG A 11 -6.972 -5.191 7.974 1.00 0.00 N ATOM 112 NH2 ARG A 11 -5.582 -6.968 7.552 1.00 0.00 N ATOM 113 H ARG A 11 -7.143 -6.685 2.261 1.00 0.00 H ATOM 114 HA ARG A 11 -9.130 -4.694 3.141 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.155 -4.676 3.292 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.967 -3.154 2.949 1.00 0.00 H ATOM 117 HG2 ARG A 11 -7.924 -3.035 5.019 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.937 -4.786 5.234 1.00 0.00 H ATOM 119 HD2 ARG A 11 -5.310 -3.402 5.063 1.00 0.00 H ATOM 120 HD3 ARG A 11 -6.246 -3.233 6.547 1.00 0.00 H ATOM 121 HE ARG A 11 -4.928 -5.614 5.577 1.00 0.00 H ATOM 122 HH11 ARG A 11 -7.330 -4.292 7.723 1.00 0.00 H ATOM 123 HH12 ARG A 11 -7.308 -5.652 8.796 1.00 0.00 H ATOM 124 HH21 ARG A 11 -4.890 -7.410 6.983 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.919 -7.424 8.375 1.00 0.00 H ATOM 126 N PRO A 12 -9.008 -3.300 0.998 1.00 0.00 N ATOM 127 CA PRO A 12 -9.184 -2.709 -0.332 1.00 0.00 C ATOM 128 C PRO A 12 -7.904 -2.068 -0.856 1.00 0.00 C ATOM 129 O PRO A 12 -7.483 -2.331 -1.983 1.00 0.00 O ATOM 130 CB PRO A 12 -10.262 -1.646 -0.108 1.00 0.00 C ATOM 131 CG PRO A 12 -10.148 -1.290 1.334 1.00 0.00 C ATOM 132 CD PRO A 12 -9.728 -2.549 2.040 1.00 0.00 C ATOM 133 HA PRO A 12 -9.538 -3.439 -1.046 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.067 -0.793 -0.743 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.233 -2.058 -0.337 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.403 -0.520 1.464 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.105 -0.954 1.705 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.076 -2.317 2.869 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.594 -3.097 2.380 1.00 0.00 H ATOM 140 N TYR A 13 -7.288 -1.228 -0.032 1.00 0.00 N ATOM 141 CA TYR A 13 -6.057 -0.547 -0.414 1.00 0.00 C ATOM 142 C TYR A 13 -4.834 -1.349 0.021 1.00 0.00 C ATOM 143 O TYR A 13 -4.798 -1.899 1.123 1.00 0.00 O ATOM 144 CB TYR A 13 -6.009 0.851 0.204 1.00 0.00 C ATOM 145 CG TYR A 13 -7.352 1.545 0.236 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.810 2.266 -0.860 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.162 1.481 1.363 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.037 2.902 -0.834 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.391 2.112 1.397 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.823 2.821 0.296 1.00 0.00 C ATOM 151 OH TYR A 13 -11.045 3.453 0.326 1.00 0.00 O ATOM 152 H TYR A 13 -7.672 -1.059 0.853 1.00 0.00 H ATOM 153 HA TYR A 13 -6.048 -0.455 -1.490 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.650 0.777 1.219 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.331 1.467 -0.368 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.192 2.326 -1.744 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.820 0.924 2.224 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.376 3.457 -1.696 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.006 2.050 2.282 1.00 0.00 H ATOM 160 HH TYR A 13 -11.196 3.898 -0.512 1.00 0.00 H ATOM 161 N ILE A 14 -3.834 -1.411 -0.852 1.00 0.00 N ATOM 162 CA ILE A 14 -2.609 -2.144 -0.558 1.00 0.00 C ATOM 163 C ILE A 14 -1.395 -1.456 -1.173 1.00 0.00 C ATOM 164 O ILE A 14 -1.285 -1.341 -2.395 1.00 0.00 O ATOM 165 CB ILE A 14 -2.681 -3.593 -1.077 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.752 -4.377 -0.317 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.326 -4.271 -0.945 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.150 -4.170 -0.856 1.00 0.00 C ATOM 169 H ILE A 14 -3.922 -0.953 -1.713 1.00 0.00 H ATOM 170 HA ILE A 14 -2.487 -2.173 0.515 1.00 0.00 H ATOM 171 HB ILE A 14 -2.941 -3.563 -2.124 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.528 -5.430 -0.376 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.746 -4.069 0.719 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.705 -4.002 -1.787 1.00 0.00 H ATOM 175 HG22 ILE A 14 -0.850 -3.948 -0.031 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.459 -5.342 -0.923 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.588 -5.127 -1.099 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.755 -3.678 -0.108 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.107 -3.558 -1.744 1.00 0.00 H ATOM 180 N CYS A 15 -0.485 -0.999 -0.320 1.00 0.00 N ATOM 181 CA CYS A 15 0.722 -0.323 -0.778 1.00 0.00 C ATOM 182 C CYS A 15 1.395 -1.110 -1.899 1.00 0.00 C ATOM 183 O CYS A 15 1.962 -2.178 -1.670 1.00 0.00 O ATOM 184 CB CYS A 15 1.699 -0.134 0.384 1.00 0.00 C ATOM 185 SG CYS A 15 3.080 0.996 0.019 1.00 0.00 S ATOM 186 H CYS A 15 -0.629 -1.120 0.643 1.00 0.00 H ATOM 187 HA CYS A 15 0.436 0.647 -1.157 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.164 0.266 1.233 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.119 -1.093 0.651 1.00 0.00 H ATOM 190 N THR A 16 1.327 -0.574 -3.114 1.00 0.00 N ATOM 191 CA THR A 16 1.928 -1.225 -4.271 1.00 0.00 C ATOM 192 C THR A 16 3.406 -0.874 -4.394 1.00 0.00 C ATOM 193 O THR A 16 3.928 -0.717 -5.498 1.00 0.00 O ATOM 194 CB THR A 16 1.208 -0.829 -5.575 1.00 0.00 C ATOM 195 OG1 THR A 16 1.316 0.583 -5.785 1.00 0.00 O ATOM 196 CG2 THR A 16 -0.259 -1.229 -5.526 1.00 0.00 C ATOM 197 H THR A 16 0.861 0.280 -3.233 1.00 0.00 H ATOM 198 HA THR A 16 1.830 -2.293 -4.141 1.00 0.00 H ATOM 199 HB THR A 16 1.680 -1.345 -6.399 1.00 0.00 H ATOM 200 HG1 THR A 16 1.464 0.758 -6.717 1.00 0.00 H ATOM 201 HG21 THR A 16 -0.365 -2.248 -5.867 1.00 0.00 H ATOM 202 HG22 THR A 16 -0.832 -0.574 -6.165 1.00 0.00 H ATOM 203 HG23 THR A 16 -0.620 -1.150 -4.511 1.00 0.00 H ATOM 204 N VAL A 17 4.077 -0.754 -3.253 1.00 0.00 N ATOM 205 CA VAL A 17 5.497 -0.424 -3.233 1.00 0.00 C ATOM 206 C VAL A 17 6.285 -1.433 -2.405 1.00 0.00 C ATOM 207 O VAL A 17 7.298 -1.967 -2.856 1.00 0.00 O ATOM 208 CB VAL A 17 5.737 0.988 -2.665 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.227 1.288 -2.590 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.017 2.030 -3.508 1.00 0.00 C ATOM 211 H VAL A 17 3.607 -0.891 -2.404 1.00 0.00 H ATOM 212 HA VAL A 17 5.860 -0.446 -4.250 1.00 0.00 H ATOM 213 HB VAL A 17 5.334 1.025 -1.664 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.703 0.580 -1.926 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.661 1.207 -3.575 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.374 2.289 -2.213 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.303 1.541 -4.153 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.503 2.723 -2.859 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.737 2.567 -4.110 1.00 0.00 H ATOM 220 N CYS A 18 5.811 -1.691 -1.190 1.00 0.00 N ATOM 221 CA CYS A 18 6.470 -2.637 -0.297 1.00 0.00 C ATOM 222 C CYS A 18 5.646 -3.913 -0.153 1.00 0.00 C ATOM 223 O CYS A 18 6.190 -5.016 -0.125 1.00 0.00 O ATOM 224 CB CYS A 18 6.693 -2.002 1.077 1.00 0.00 C ATOM 225 SG CYS A 18 5.176 -1.357 1.853 1.00 0.00 S ATOM 226 H CYS A 18 4.998 -1.234 -0.886 1.00 0.00 H ATOM 227 HA CYS A 18 7.427 -2.888 -0.727 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.112 -2.743 1.743 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.387 -1.181 0.978 1.00 0.00 H ATOM 230 N GLY A 19 4.329 -3.754 -0.061 1.00 0.00 N ATOM 231 CA GLY A 19 3.451 -4.900 0.079 1.00 0.00 C ATOM 232 C GLY A 19 2.642 -4.859 1.360 1.00 0.00 C ATOM 233 O GLY A 19 2.348 -5.897 1.952 1.00 0.00 O ATOM 234 H GLY A 19 3.951 -2.850 -0.090 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.773 -4.926 -0.762 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.049 -5.800 0.073 1.00 0.00 H ATOM 237 N LYS A 20 2.283 -3.654 1.792 1.00 0.00 N ATOM 238 CA LYS A 20 1.504 -3.480 3.012 1.00 0.00 C ATOM 239 C LYS A 20 0.045 -3.175 2.688 1.00 0.00 C ATOM 240 O LYS A 20 -0.261 -2.603 1.642 1.00 0.00 O ATOM 241 CB LYS A 20 2.095 -2.352 3.862 1.00 0.00 C ATOM 242 CG LYS A 20 1.317 -2.081 5.138 1.00 0.00 C ATOM 243 CD LYS A 20 2.114 -1.221 6.104 1.00 0.00 C ATOM 244 CE LYS A 20 2.995 -2.069 7.008 1.00 0.00 C ATOM 245 NZ LYS A 20 4.332 -2.321 6.402 1.00 0.00 N ATOM 246 H LYS A 20 2.548 -2.863 1.277 1.00 0.00 H ATOM 247 HA LYS A 20 1.551 -4.402 3.571 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.108 -2.613 4.131 1.00 0.00 H ATOM 249 HB3 LYS A 20 2.110 -1.445 3.274 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.401 -1.567 4.888 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.085 -3.022 5.615 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.741 -0.546 5.540 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.428 -0.652 6.716 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.127 -1.554 7.948 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.504 -3.015 7.183 1.00 0.00 H ATOM 256 HZ1 LYS A 20 4.250 -3.012 5.629 1.00 0.00 H ATOM 257 HZ2 LYS A 20 4.985 -2.696 7.120 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.724 -1.436 6.022 1.00 0.00 H ATOM 259 N ALA A 21 -0.850 -3.560 3.591 1.00 0.00 N ATOM 260 CA ALA A 21 -2.276 -3.325 3.402 1.00 0.00 C ATOM 261 C ALA A 21 -2.777 -2.219 4.324 1.00 0.00 C ATOM 262 O ALA A 21 -2.187 -1.955 5.371 1.00 0.00 O ATOM 263 CB ALA A 21 -3.059 -4.608 3.640 1.00 0.00 C ATOM 264 H ALA A 21 -0.544 -4.012 4.405 1.00 0.00 H ATOM 265 HA ALA A 21 -2.431 -3.023 2.376 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.659 -4.503 4.531 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.702 -4.798 2.793 1.00 0.00 H ATOM 268 HB3 ALA A 21 -2.371 -5.431 3.763 1.00 0.00 H ATOM 269 N PHE A 22 -3.869 -1.573 3.927 1.00 0.00 N ATOM 270 CA PHE A 22 -4.449 -0.494 4.718 1.00 0.00 C ATOM 271 C PHE A 22 -5.967 -0.467 4.571 1.00 0.00 C ATOM 272 O PHE A 22 -6.498 -0.584 3.466 1.00 0.00 O ATOM 273 CB PHE A 22 -3.860 0.852 4.290 1.00 0.00 C ATOM 274 CG PHE A 22 -2.401 0.999 4.618 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.432 0.497 3.764 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.999 1.641 5.778 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.089 0.630 4.063 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.658 1.777 6.082 1.00 0.00 C ATOM 279 CZ PHE A 22 0.298 1.272 5.223 1.00 0.00 C ATOM 280 H PHE A 22 -4.295 -1.829 3.082 1.00 0.00 H ATOM 281 HA PHE A 22 -4.202 -0.673 5.753 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.972 0.964 3.223 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.395 1.646 4.790 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.733 -0.004 2.856 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.747 2.036 6.451 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.656 0.235 3.390 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.358 2.280 6.990 1.00 0.00 H ATOM 288 HZ PHE A 22 1.347 1.377 5.459 1.00 0.00 H ATOM 289 N THR A 23 -6.662 -0.311 5.694 1.00 0.00 N ATOM 290 CA THR A 23 -8.119 -0.270 5.692 1.00 0.00 C ATOM 291 C THR A 23 -8.631 1.034 5.091 1.00 0.00 C ATOM 292 O THR A 23 -9.441 1.025 4.163 1.00 0.00 O ATOM 293 CB THR A 23 -8.687 -0.425 7.115 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.132 -1.588 7.740 1.00 0.00 O ATOM 295 CG2 THR A 23 -10.204 -0.535 7.083 1.00 0.00 C ATOM 296 H THR A 23 -6.181 -0.223 6.543 1.00 0.00 H ATOM 297 HA THR A 23 -8.475 -1.096 5.093 1.00 0.00 H ATOM 298 HB THR A 23 -8.416 0.448 7.691 1.00 0.00 H ATOM 299 HG1 THR A 23 -7.764 -1.347 8.594 1.00 0.00 H ATOM 300 HG21 THR A 23 -10.485 -1.547 6.834 1.00 0.00 H ATOM 301 HG22 THR A 23 -10.598 0.141 6.339 1.00 0.00 H ATOM 302 HG23 THR A 23 -10.604 -0.278 8.053 1.00 0.00 H ATOM 303 N ASP A 24 -8.155 2.153 5.625 1.00 0.00 N ATOM 304 CA ASP A 24 -8.564 3.466 5.140 1.00 0.00 C ATOM 305 C ASP A 24 -7.544 4.023 4.152 1.00 0.00 C ATOM 306 O ASP A 24 -6.336 3.919 4.368 1.00 0.00 O ATOM 307 CB ASP A 24 -8.740 4.434 6.311 1.00 0.00 C ATOM 308 CG ASP A 24 -9.538 5.665 5.930 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.388 5.564 5.020 1.00 0.00 O ATOM 310 OD2 ASP A 24 -9.313 6.730 6.541 1.00 0.00 O ATOM 311 H ASP A 24 -7.512 2.095 6.363 1.00 0.00 H ATOM 312 HA ASP A 24 -9.511 3.352 4.634 1.00 0.00 H ATOM 313 HB2 ASP A 24 -9.256 3.928 7.114 1.00 0.00 H ATOM 314 HB3 ASP A 24 -7.767 4.750 6.657 1.00 0.00 H ATOM 315 N ARG A 25 -8.037 4.612 3.068 1.00 0.00 N ATOM 316 CA ARG A 25 -7.168 5.183 2.047 1.00 0.00 C ATOM 317 C ARG A 25 -6.180 6.169 2.662 1.00 0.00 C ATOM 318 O ARG A 25 -4.972 6.071 2.445 1.00 0.00 O ATOM 319 CB ARG A 25 -8.001 5.884 0.972 1.00 0.00 C ATOM 320 CG ARG A 25 -7.174 6.717 0.007 1.00 0.00 C ATOM 321 CD ARG A 25 -6.529 5.852 -1.065 1.00 0.00 C ATOM 322 NE ARG A 25 -6.349 6.578 -2.319 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.482 6.218 -3.258 1.00 0.00 C ATOM 324 NH1 ARG A 25 -4.718 5.148 -3.086 1.00 0.00 N ATOM 325 NH2 ARG A 25 -5.376 6.929 -4.374 1.00 0.00 N ATOM 326 H ARG A 25 -9.009 4.664 2.953 1.00 0.00 H ATOM 327 HA ARG A 25 -6.616 4.375 1.591 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.534 5.137 0.402 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.715 6.535 1.454 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.817 7.442 -0.471 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.400 7.228 0.560 1.00 0.00 H ATOM 332 HD2 ARG A 25 -5.564 5.522 -0.710 1.00 0.00 H ATOM 333 HD3 ARG A 25 -7.159 4.994 -1.243 1.00 0.00 H ATOM 334 HE ARG A 25 -6.903 7.372 -2.468 1.00 0.00 H ATOM 335 HH11 ARG A 25 -4.796 4.609 -2.247 1.00 0.00 H ATOM 336 HH12 ARG A 25 -4.067 4.878 -3.795 1.00 0.00 H ATOM 337 HH21 ARG A 25 -5.950 7.737 -4.508 1.00 0.00 H ATOM 338 HH22 ARG A 25 -4.723 6.658 -5.080 1.00 0.00 H ATOM 339 N SER A 26 -6.702 7.121 3.431 1.00 0.00 N ATOM 340 CA SER A 26 -5.866 8.127 4.074 1.00 0.00 C ATOM 341 C SER A 26 -4.652 7.483 4.737 1.00 0.00 C ATOM 342 O SER A 26 -3.516 7.897 4.512 1.00 0.00 O ATOM 343 CB SER A 26 -6.676 8.905 5.114 1.00 0.00 C ATOM 344 OG SER A 26 -7.440 9.930 4.502 1.00 0.00 O ATOM 345 H SER A 26 -7.672 7.147 3.565 1.00 0.00 H ATOM 346 HA SER A 26 -5.524 8.811 3.312 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.346 8.229 5.623 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.002 9.352 5.830 1.00 0.00 H ATOM 349 HG SER A 26 -8.042 9.543 3.863 1.00 0.00 H ATOM 350 N ASN A 27 -4.903 6.466 5.556 1.00 0.00 N ATOM 351 CA ASN A 27 -3.832 5.764 6.253 1.00 0.00 C ATOM 352 C ASN A 27 -2.725 5.361 5.283 1.00 0.00 C ATOM 353 O ASN A 27 -1.541 5.572 5.552 1.00 0.00 O ATOM 354 CB ASN A 27 -4.382 4.524 6.960 1.00 0.00 C ATOM 355 CG ASN A 27 -5.110 4.867 8.246 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.134 6.022 8.669 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.706 3.860 8.874 1.00 0.00 N ATOM 358 H ASN A 27 -5.830 6.182 5.695 1.00 0.00 H ATOM 359 HA ASN A 27 -3.421 6.436 6.991 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.074 4.019 6.301 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.566 3.858 7.196 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.645 2.966 8.478 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.184 4.054 9.707 1.00 0.00 H ATOM 364 N LEU A 28 -3.117 4.781 4.154 1.00 0.00 N ATOM 365 CA LEU A 28 -2.159 4.349 3.143 1.00 0.00 C ATOM 366 C LEU A 28 -1.289 5.514 2.683 1.00 0.00 C ATOM 367 O LEU A 28 -0.061 5.428 2.696 1.00 0.00 O ATOM 368 CB LEU A 28 -2.890 3.740 1.945 1.00 0.00 C ATOM 369 CG LEU A 28 -2.028 3.420 0.724 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.920 2.446 1.094 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.884 2.854 -0.400 1.00 0.00 C ATOM 372 H LEU A 28 -4.073 4.640 3.996 1.00 0.00 H ATOM 373 HA LEU A 28 -1.525 3.596 3.588 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.354 2.823 2.273 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.656 4.438 1.637 1.00 0.00 H ATOM 376 HG LEU A 28 -1.566 4.330 0.368 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.163 2.962 1.665 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.480 2.043 0.194 1.00 0.00 H ATOM 379 HD13 LEU A 28 -1.331 1.640 1.684 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.577 1.841 -0.611 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.762 3.461 -1.285 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.922 2.862 -0.100 1.00 0.00 H ATOM 383 N ILE A 29 -1.934 6.604 2.280 1.00 0.00 N ATOM 384 CA ILE A 29 -1.219 7.788 1.819 1.00 0.00 C ATOM 385 C ILE A 29 -0.172 8.228 2.837 1.00 0.00 C ATOM 386 O ILE A 29 0.937 8.619 2.474 1.00 0.00 O ATOM 387 CB ILE A 29 -2.183 8.959 1.552 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.237 8.555 0.519 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.411 10.182 1.079 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.424 9.491 0.469 1.00 0.00 C ATOM 391 H ILE A 29 -2.913 6.612 2.292 1.00 0.00 H ATOM 392 HA ILE A 29 -0.722 7.538 0.893 1.00 0.00 H ATOM 393 HB ILE A 29 -2.675 9.210 2.479 1.00 0.00 H ATOM 394 HG12 ILE A 29 -2.785 8.540 -0.460 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.603 7.567 0.757 1.00 0.00 H ATOM 396 HG21 ILE A 29 -1.301 10.145 0.005 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.951 11.076 1.354 1.00 0.00 H ATOM 398 HG23 ILE A 29 -0.436 10.194 1.541 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.114 10.443 0.061 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.193 9.065 -0.158 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.810 9.637 1.466 1.00 0.00 H ATOM 402 N LYS A 30 -0.531 8.159 4.114 1.00 0.00 N ATOM 403 CA LYS A 30 0.378 8.547 5.187 1.00 0.00 C ATOM 404 C LYS A 30 1.588 7.620 5.237 1.00 0.00 C ATOM 405 O LYS A 30 2.688 8.038 5.599 1.00 0.00 O ATOM 406 CB LYS A 30 -0.351 8.525 6.533 1.00 0.00 C ATOM 407 CG LYS A 30 0.566 8.743 7.724 1.00 0.00 C ATOM 408 CD LYS A 30 -0.194 8.652 9.037 1.00 0.00 C ATOM 409 CE LYS A 30 -0.440 7.206 9.439 1.00 0.00 C ATOM 410 NZ LYS A 30 0.695 6.648 10.223 1.00 0.00 N ATOM 411 H LYS A 30 -1.429 7.839 4.342 1.00 0.00 H ATOM 412 HA LYS A 30 0.717 9.552 4.987 1.00 0.00 H ATOM 413 HB2 LYS A 30 -1.101 9.303 6.535 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.837 7.567 6.650 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.339 7.989 7.715 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.016 9.723 7.646 1.00 0.00 H ATOM 417 HD2 LYS A 30 0.383 9.136 9.811 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.145 9.154 8.927 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.337 7.161 10.038 1.00 0.00 H ATOM 420 HE3 LYS A 30 -0.574 6.616 8.545 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.412 6.252 9.582 1.00 0.00 H ATOM 422 HZ2 LYS A 30 0.356 5.894 10.855 1.00 0.00 H ATOM 423 HZ3 LYS A 30 1.134 7.394 10.799 1.00 0.00 H ATOM 424 N HIS A 31 1.378 6.360 4.869 1.00 0.00 N ATOM 425 CA HIS A 31 2.454 5.375 4.869 1.00 0.00 C ATOM 426 C HIS A 31 3.469 5.678 3.772 1.00 0.00 C ATOM 427 O HIS A 31 4.677 5.579 3.987 1.00 0.00 O ATOM 428 CB HIS A 31 1.885 3.968 4.680 1.00 0.00 C ATOM 429 CG HIS A 31 2.923 2.943 4.341 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.708 2.325 5.291 1.00 0.00 N ATOM 431 CD2 HIS A 31 3.301 2.427 3.149 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.526 1.474 4.697 1.00 0.00 C ATOM 433 NE2 HIS A 31 4.299 1.517 3.397 1.00 0.00 N ATOM 434 H HIS A 31 0.480 6.087 4.589 1.00 0.00 H ATOM 435 HA HIS A 31 2.950 5.427 5.826 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.399 3.658 5.593 1.00 0.00 H ATOM 437 HB3 HIS A 31 1.160 3.985 3.879 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.673 2.487 6.257 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.894 2.683 2.180 1.00 0.00 H ATOM 440 HE1 HIS A 31 5.256 0.850 5.190 1.00 0.00 H ATOM 441 N GLN A 32 2.970 6.046 2.596 1.00 0.00 N ATOM 442 CA GLN A 32 3.835 6.362 1.465 1.00 0.00 C ATOM 443 C GLN A 32 4.916 7.359 1.868 1.00 0.00 C ATOM 444 O GLN A 32 5.967 7.443 1.232 1.00 0.00 O ATOM 445 CB GLN A 32 3.010 6.926 0.307 1.00 0.00 C ATOM 446 CG GLN A 32 2.005 5.937 -0.262 1.00 0.00 C ATOM 447 CD GLN A 32 1.194 6.521 -1.402 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.731 7.199 -2.278 1.00 0.00 O ATOM 449 NE2 GLN A 32 -0.108 6.259 -1.398 1.00 0.00 N ATOM 450 H GLN A 32 1.999 6.107 2.487 1.00 0.00 H ATOM 451 HA GLN A 32 4.309 5.446 1.145 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.471 7.794 0.654 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.680 7.221 -0.486 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.538 5.071 -0.627 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.329 5.637 0.525 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.467 5.712 -0.667 1.00 0.00 H ATOM 457 HE22 GLN A 32 -0.656 6.624 -2.122 1.00 0.00 H ATOM 458 N LYS A 33 4.651 8.114 2.929 1.00 0.00 N ATOM 459 CA LYS A 33 5.601 9.106 3.418 1.00 0.00 C ATOM 460 C LYS A 33 6.973 8.480 3.646 1.00 0.00 C ATOM 461 O LYS A 33 7.978 9.184 3.748 1.00 0.00 O ATOM 462 CB LYS A 33 5.092 9.732 4.718 1.00 0.00 C ATOM 463 CG LYS A 33 3.900 10.653 4.524 1.00 0.00 C ATOM 464 CD LYS A 33 3.712 11.580 5.713 1.00 0.00 C ATOM 465 CE LYS A 33 2.331 12.218 5.709 1.00 0.00 C ATOM 466 NZ LYS A 33 2.290 13.448 4.871 1.00 0.00 N ATOM 467 H LYS A 33 3.796 8.001 3.395 1.00 0.00 H ATOM 468 HA LYS A 33 5.691 9.878 2.668 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.803 8.942 5.395 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.892 10.304 5.166 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.058 11.250 3.638 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.009 10.053 4.402 1.00 0.00 H ATOM 473 HD2 LYS A 33 3.831 11.013 6.624 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.459 12.360 5.672 1.00 0.00 H ATOM 475 HE2 LYS A 33 1.620 11.504 5.321 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.065 12.475 6.724 1.00 0.00 H ATOM 477 HZ1 LYS A 33 1.633 14.140 5.284 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.971 13.214 3.909 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.237 13.874 4.816 1.00 0.00 H ATOM 480 N ILE A 34 7.007 7.154 3.725 1.00 0.00 N ATOM 481 CA ILE A 34 8.256 6.434 3.938 1.00 0.00 C ATOM 482 C ILE A 34 8.973 6.172 2.618 1.00 0.00 C ATOM 483 O ILE A 34 10.203 6.140 2.562 1.00 0.00 O ATOM 484 CB ILE A 34 8.017 5.091 4.654 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.524 4.039 3.659 1.00 0.00 C ATOM 486 CG2 ILE A 34 7.017 5.266 5.787 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.243 2.694 4.292 1.00 0.00 C ATOM 488 H ILE A 34 6.173 6.648 3.636 1.00 0.00 H ATOM 489 HA ILE A 34 8.890 7.045 4.565 1.00 0.00 H ATOM 490 HB ILE A 34 8.953 4.764 5.080 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.612 4.385 3.200 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.275 3.897 2.896 1.00 0.00 H ATOM 493 HG21 ILE A 34 7.394 4.785 6.677 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.874 6.318 5.981 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.074 4.819 5.508 1.00 0.00 H ATOM 496 HD11 ILE A 34 8.159 2.289 4.698 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.521 2.813 5.086 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.852 2.019 3.546 1.00 0.00 H ATOM 499 N HIS A 35 8.196 5.987 1.556 1.00 0.00 N ATOM 500 CA HIS A 35 8.756 5.731 0.233 1.00 0.00 C ATOM 501 C HIS A 35 9.108 7.039 -0.470 1.00 0.00 C ATOM 502 O HIS A 35 10.016 7.084 -1.301 1.00 0.00 O ATOM 503 CB HIS A 35 7.768 4.931 -0.616 1.00 0.00 C ATOM 504 CG HIS A 35 7.255 3.699 0.063 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.078 2.687 0.509 1.00 0.00 N ATOM 506 CD2 HIS A 35 5.993 3.320 0.374 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.345 1.737 1.063 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.076 2.097 0.994 1.00 0.00 N ATOM 509 H HIS A 35 7.222 6.025 1.663 1.00 0.00 H ATOM 510 HA HIS A 35 9.658 5.152 0.362 1.00 0.00 H ATOM 511 HB2 HIS A 35 6.920 5.556 -0.854 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.254 4.628 -1.532 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.054 2.667 0.430 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.088 3.875 0.171 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.719 0.823 1.498 1.00 0.00 H ATOM 516 N THR A 36 8.383 8.100 -0.133 1.00 0.00 N ATOM 517 CA THR A 36 8.617 9.408 -0.733 1.00 0.00 C ATOM 518 C THR A 36 9.650 10.200 0.060 1.00 0.00 C ATOM 519 O THR A 36 10.377 11.021 -0.496 1.00 0.00 O ATOM 520 CB THR A 36 7.315 10.227 -0.821 1.00 0.00 C ATOM 521 OG1 THR A 36 7.454 11.263 -1.799 1.00 0.00 O ATOM 522 CG2 THR A 36 6.968 10.838 0.528 1.00 0.00 C ATOM 523 H THR A 36 7.673 8.001 0.535 1.00 0.00 H ATOM 524 HA THR A 36 8.988 9.253 -1.736 1.00 0.00 H ATOM 525 HB THR A 36 6.512 9.567 -1.118 1.00 0.00 H ATOM 526 HG1 THR A 36 8.090 10.992 -2.465 1.00 0.00 H ATOM 527 HG21 THR A 36 7.402 11.824 0.598 1.00 0.00 H ATOM 528 HG22 THR A 36 7.362 10.215 1.318 1.00 0.00 H ATOM 529 HG23 THR A 36 5.895 10.909 0.626 1.00 0.00 H ATOM 530 N GLY A 37 9.709 9.947 1.364 1.00 0.00 N ATOM 531 CA GLY A 37 10.657 10.645 2.213 1.00 0.00 C ATOM 532 C GLY A 37 11.452 9.701 3.093 1.00 0.00 C ATOM 533 O GLY A 37 10.989 9.301 4.160 1.00 0.00 O ATOM 534 H GLY A 37 9.103 9.282 1.754 1.00 0.00 H ATOM 535 HA2 GLY A 37 11.340 11.201 1.589 1.00 0.00 H ATOM 536 HA3 GLY A 37 10.117 11.337 2.843 1.00 0.00 H ATOM 537 N GLU A 38 12.651 9.344 2.643 1.00 0.00 N ATOM 538 CA GLU A 38 13.510 8.439 3.397 1.00 0.00 C ATOM 539 C GLU A 38 14.804 9.134 3.808 1.00 0.00 C ATOM 540 O GLU A 38 15.282 8.969 4.931 1.00 0.00 O ATOM 541 CB GLU A 38 13.828 7.193 2.567 1.00 0.00 C ATOM 542 CG GLU A 38 14.467 7.504 1.224 1.00 0.00 C ATOM 543 CD GLU A 38 14.985 6.263 0.523 1.00 0.00 C ATOM 544 OE1 GLU A 38 15.477 5.351 1.220 1.00 0.00 O ATOM 545 OE2 GLU A 38 14.898 6.203 -0.721 1.00 0.00 O ATOM 546 H GLU A 38 12.964 9.697 1.784 1.00 0.00 H ATOM 547 HA GLU A 38 12.977 8.140 4.287 1.00 0.00 H ATOM 548 HB2 GLU A 38 14.505 6.565 3.128 1.00 0.00 H ATOM 549 HB3 GLU A 38 12.912 6.650 2.389 1.00 0.00 H ATOM 550 HG2 GLU A 38 13.731 7.975 0.590 1.00 0.00 H ATOM 551 HG3 GLU A 38 15.293 8.182 1.380 1.00 0.00 H ATOM 552 N LYS A 39 15.369 9.912 2.891 1.00 0.00 N ATOM 553 CA LYS A 39 16.607 10.634 3.156 1.00 0.00 C ATOM 554 C LYS A 39 16.457 12.114 2.822 1.00 0.00 C ATOM 555 O LYS A 39 15.745 12.496 1.893 1.00 0.00 O ATOM 556 CB LYS A 39 17.757 10.031 2.344 1.00 0.00 C ATOM 557 CG LYS A 39 18.092 8.602 2.733 1.00 0.00 C ATOM 558 CD LYS A 39 19.110 8.554 3.860 1.00 0.00 C ATOM 559 CE LYS A 39 20.514 8.851 3.356 1.00 0.00 C ATOM 560 NZ LYS A 39 21.105 7.684 2.643 1.00 0.00 N ATOM 561 H LYS A 39 14.940 10.004 2.013 1.00 0.00 H ATOM 562 HA LYS A 39 16.830 10.535 4.208 1.00 0.00 H ATOM 563 HB2 LYS A 39 17.488 10.045 1.298 1.00 0.00 H ATOM 564 HB3 LYS A 39 18.639 10.638 2.488 1.00 0.00 H ATOM 565 HG2 LYS A 39 17.189 8.105 3.056 1.00 0.00 H ATOM 566 HG3 LYS A 39 18.498 8.090 1.872 1.00 0.00 H ATOM 567 HD2 LYS A 39 18.844 9.290 4.605 1.00 0.00 H ATOM 568 HD3 LYS A 39 19.097 7.569 4.304 1.00 0.00 H ATOM 569 HE2 LYS A 39 20.469 9.690 2.679 1.00 0.00 H ATOM 570 HE3 LYS A 39 21.140 9.102 4.199 1.00 0.00 H ATOM 571 HZ1 LYS A 39 20.456 7.351 1.903 1.00 0.00 H ATOM 572 HZ2 LYS A 39 21.279 6.908 3.313 1.00 0.00 H ATOM 573 HZ3 LYS A 39 22.007 7.955 2.203 1.00 0.00 H ATOM 574 N PRO A 40 17.142 12.969 3.596 1.00 0.00 N ATOM 575 CA PRO A 40 17.102 14.421 3.400 1.00 0.00 C ATOM 576 C PRO A 40 17.813 14.854 2.122 1.00 0.00 C ATOM 577 O PRO A 40 18.423 14.036 1.433 1.00 0.00 O ATOM 578 CB PRO A 40 17.833 14.966 4.630 1.00 0.00 C ATOM 579 CG PRO A 40 18.734 13.859 5.056 1.00 0.00 C ATOM 580 CD PRO A 40 18.010 12.584 4.722 1.00 0.00 C ATOM 581 HA PRO A 40 16.087 14.792 3.388 1.00 0.00 H ATOM 582 HB2 PRO A 40 18.393 15.849 4.357 1.00 0.00 H ATOM 583 HB3 PRO A 40 17.117 15.210 5.399 1.00 0.00 H ATOM 584 HG2 PRO A 40 19.665 13.914 4.514 1.00 0.00 H ATOM 585 HG3 PRO A 40 18.912 13.920 6.119 1.00 0.00 H ATOM 586 HD2 PRO A 40 18.711 11.819 4.423 1.00 0.00 H ATOM 587 HD3 PRO A 40 17.422 12.251 5.564 1.00 0.00 H ATOM 588 N SER A 41 17.732 16.144 1.813 1.00 0.00 N ATOM 589 CA SER A 41 18.366 16.684 0.616 1.00 0.00 C ATOM 590 C SER A 41 19.886 16.654 0.745 1.00 0.00 C ATOM 591 O SER A 41 20.503 17.625 1.180 1.00 0.00 O ATOM 592 CB SER A 41 17.892 18.117 0.365 1.00 0.00 C ATOM 593 OG SER A 41 18.042 18.914 1.527 1.00 0.00 O ATOM 594 H SER A 41 17.232 16.746 2.403 1.00 0.00 H ATOM 595 HA SER A 41 18.075 16.066 -0.221 1.00 0.00 H ATOM 596 HB2 SER A 41 18.476 18.552 -0.432 1.00 0.00 H ATOM 597 HB3 SER A 41 16.850 18.104 0.083 1.00 0.00 H ATOM 598 HG SER A 41 18.243 19.817 1.272 1.00 0.00 H ATOM 599 N GLY A 42 20.484 15.529 0.364 1.00 0.00 N ATOM 600 CA GLY A 42 21.926 15.392 0.445 1.00 0.00 C ATOM 601 C GLY A 42 22.517 14.744 -0.792 1.00 0.00 C ATOM 602 O GLY A 42 21.899 14.709 -1.856 1.00 0.00 O ATOM 603 H GLY A 42 19.941 14.786 0.025 1.00 0.00 H ATOM 604 HA2 GLY A 42 22.364 16.371 0.569 1.00 0.00 H ATOM 605 HA3 GLY A 42 22.171 14.787 1.305 1.00 0.00 H ATOM 606 N PRO A 43 23.743 14.216 -0.660 1.00 0.00 N ATOM 607 CA PRO A 43 24.445 13.558 -1.766 1.00 0.00 C ATOM 608 C PRO A 43 23.807 12.226 -2.146 1.00 0.00 C ATOM 609 O PRO A 43 24.176 11.614 -3.148 1.00 0.00 O ATOM 610 CB PRO A 43 25.854 13.336 -1.210 1.00 0.00 C ATOM 611 CG PRO A 43 25.674 13.286 0.269 1.00 0.00 C ATOM 612 CD PRO A 43 24.539 14.222 0.579 1.00 0.00 C ATOM 613 HA PRO A 43 24.496 14.193 -2.637 1.00 0.00 H ATOM 614 HB2 PRO A 43 26.252 12.406 -1.591 1.00 0.00 H ATOM 615 HB3 PRO A 43 26.493 14.155 -1.502 1.00 0.00 H ATOM 616 HG2 PRO A 43 25.427 12.281 0.575 1.00 0.00 H ATOM 617 HG3 PRO A 43 26.578 13.618 0.759 1.00 0.00 H ATOM 618 HD2 PRO A 43 23.960 13.849 1.411 1.00 0.00 H ATOM 619 HD3 PRO A 43 24.913 15.212 0.792 1.00 0.00 H ATOM 620 N SER A 44 22.847 11.784 -1.340 1.00 0.00 N ATOM 621 CA SER A 44 22.159 10.522 -1.592 1.00 0.00 C ATOM 622 C SER A 44 21.507 10.524 -2.971 1.00 0.00 C ATOM 623 O SER A 44 21.003 11.549 -3.430 1.00 0.00 O ATOM 624 CB SER A 44 21.102 10.270 -0.515 1.00 0.00 C ATOM 625 OG SER A 44 20.436 9.039 -0.733 1.00 0.00 O ATOM 626 H SER A 44 22.597 12.317 -0.557 1.00 0.00 H ATOM 627 HA SER A 44 22.894 9.731 -1.555 1.00 0.00 H ATOM 628 HB2 SER A 44 21.578 10.242 0.453 1.00 0.00 H ATOM 629 HB3 SER A 44 20.374 11.069 -0.536 1.00 0.00 H ATOM 630 HG SER A 44 19.886 8.833 0.027 1.00 0.00 H ATOM 631 N SER A 45 21.521 9.368 -3.627 1.00 0.00 N ATOM 632 CA SER A 45 20.934 9.236 -4.955 1.00 0.00 C ATOM 633 C SER A 45 19.752 8.272 -4.934 1.00 0.00 C ATOM 634 O SER A 45 19.615 7.421 -5.811 1.00 0.00 O ATOM 635 CB SER A 45 21.986 8.749 -5.954 1.00 0.00 C ATOM 636 OG SER A 45 23.104 9.620 -5.983 1.00 0.00 O ATOM 637 H SER A 45 21.938 8.586 -3.208 1.00 0.00 H ATOM 638 HA SER A 45 20.584 10.211 -5.261 1.00 0.00 H ATOM 639 HB2 SER A 45 22.321 7.764 -5.668 1.00 0.00 H ATOM 640 HB3 SER A 45 21.549 8.709 -6.941 1.00 0.00 H ATOM 641 HG SER A 45 23.289 9.873 -6.890 1.00 0.00 H ATOM 642 N GLY A 46 18.900 8.413 -3.923 1.00 0.00 N ATOM 643 CA GLY A 46 17.740 7.549 -3.805 1.00 0.00 C ATOM 644 C GLY A 46 18.107 6.140 -3.382 1.00 0.00 C ATOM 645 O GLY A 46 18.199 5.263 -4.239 1.00 0.00 O ATOM 646 H GLY A 46 19.060 9.110 -3.252 1.00 0.00 H ATOM 647 HA2 GLY A 46 17.065 7.969 -3.074 1.00 0.00 H ATOM 648 HA3 GLY A 46 17.238 7.506 -4.760 1.00 0.00 H