ATOM 1 N GLY A 1 -20.103 -6.013 -9.347 1.00 0.00 N ATOM 2 CA GLY A 1 -19.430 -7.382 -9.267 1.00 0.00 C ATOM 3 C GLY A 1 -17.989 -7.469 -8.896 1.00 0.00 C ATOM 4 O GLY A 1 -17.540 -8.450 -8.336 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.146 -5.592 -8.398 1.00 0.00 H ATOM 6 H2 GLY A 1 -21.068 -6.122 -9.723 1.00 0.00 H ATOM 7 H3 GLY A 1 -19.554 -5.392 -9.976 1.00 0.00 H ATOM 8 HA2 GLY A 1 -20.206 -8.117 -8.798 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.112 -7.673 -10.143 1.00 0.00 H ATOM 10 N SER A 2 -17.228 -6.452 -9.193 1.00 0.00 N ATOM 11 CA SER A 2 -15.778 -6.479 -8.850 1.00 0.00 C ATOM 12 C SER A 2 -15.617 -6.535 -7.330 1.00 0.00 C ATOM 13 O SER A 2 -16.435 -6.027 -6.588 1.00 0.00 O ATOM 14 CB SER A 2 -15.101 -5.219 -9.388 1.00 0.00 C ATOM 15 OG SER A 2 -15.298 -5.146 -10.795 1.00 0.00 O ATOM 16 H SER A 2 -17.610 -5.669 -9.644 1.00 0.00 H ATOM 17 HA SER A 2 -15.319 -7.352 -9.292 1.00 0.00 H ATOM 18 HB2 SER A 2 -15.535 -4.349 -8.924 1.00 0.00 H ATOM 19 HB3 SER A 2 -14.043 -5.255 -9.163 1.00 0.00 H ATOM 20 HG SER A 2 -16.093 -4.633 -10.957 1.00 0.00 H ATOM 21 N GLN A 3 -14.566 -7.149 -6.856 1.00 0.00 N ATOM 22 CA GLN A 3 -14.352 -7.233 -5.385 1.00 0.00 C ATOM 23 C GLN A 3 -12.879 -6.967 -5.067 1.00 0.00 C ATOM 24 O GLN A 3 -12.011 -7.162 -5.894 1.00 0.00 O ATOM 25 CB GLN A 3 -14.735 -8.631 -4.893 1.00 0.00 C ATOM 26 CG GLN A 3 -16.177 -8.938 -5.299 1.00 0.00 C ATOM 27 CD GLN A 3 -17.119 -7.934 -4.634 1.00 0.00 C ATOM 28 OE1 GLN A 3 -17.010 -7.670 -3.453 1.00 0.00 O ATOM 29 NE2 GLN A 3 -18.049 -7.358 -5.347 1.00 0.00 N ATOM 30 H GLN A 3 -13.917 -7.553 -7.470 1.00 0.00 H ATOM 31 HA GLN A 3 -14.966 -6.497 -4.887 1.00 0.00 H ATOM 32 HB2 GLN A 3 -14.072 -9.361 -5.335 1.00 0.00 H ATOM 33 HB3 GLN A 3 -14.649 -8.671 -3.817 1.00 0.00 H ATOM 34 HG2 GLN A 3 -16.272 -8.866 -6.373 1.00 0.00 H ATOM 35 HG3 GLN A 3 -16.437 -9.937 -4.980 1.00 0.00 H ATOM 36 HE21 GLN A 3 -18.137 -7.570 -6.300 1.00 0.00 H ATOM 37 HE22 GLN A 3 -18.658 -6.713 -4.931 1.00 0.00 H ATOM 38 N ASP A 4 -12.591 -6.522 -3.875 1.00 0.00 N ATOM 39 CA ASP A 4 -11.174 -6.246 -3.505 1.00 0.00 C ATOM 40 C ASP A 4 -10.539 -5.337 -4.559 1.00 0.00 C ATOM 41 O ASP A 4 -9.447 -5.588 -5.031 1.00 0.00 O ATOM 42 CB ASP A 4 -10.399 -7.563 -3.432 1.00 0.00 C ATOM 43 CG ASP A 4 -10.956 -8.421 -2.294 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.682 -7.884 -1.474 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.648 -9.601 -2.263 1.00 0.00 O ATOM 46 H ASP A 4 -13.306 -6.370 -3.222 1.00 0.00 H ATOM 47 HA ASP A 4 -11.142 -5.756 -2.542 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.503 -8.093 -4.368 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.356 -7.358 -3.247 1.00 0.00 H ATOM 50 N VAL A 5 -11.213 -4.284 -4.933 1.00 0.00 N ATOM 51 CA VAL A 5 -10.648 -3.363 -5.958 1.00 0.00 C ATOM 52 C VAL A 5 -10.272 -2.034 -5.299 1.00 0.00 C ATOM 53 O VAL A 5 -11.072 -1.416 -4.626 1.00 0.00 O ATOM 54 CB VAL A 5 -11.691 -3.113 -7.050 1.00 0.00 C ATOM 55 CG1 VAL A 5 -12.964 -2.547 -6.421 1.00 0.00 C ATOM 56 CG2 VAL A 5 -11.135 -2.110 -8.064 1.00 0.00 C ATOM 57 H VAL A 5 -12.092 -4.100 -4.541 1.00 0.00 H ATOM 58 HA VAL A 5 -9.767 -3.808 -6.398 1.00 0.00 H ATOM 59 HB VAL A 5 -11.918 -4.044 -7.549 1.00 0.00 H ATOM 60 HG11 VAL A 5 -13.783 -2.642 -7.119 1.00 0.00 H ATOM 61 HG12 VAL A 5 -12.815 -1.506 -6.179 1.00 0.00 H ATOM 62 HG13 VAL A 5 -13.195 -3.097 -5.519 1.00 0.00 H ATOM 63 HG21 VAL A 5 -11.217 -1.110 -7.663 1.00 0.00 H ATOM 64 HG22 VAL A 5 -11.699 -2.177 -8.983 1.00 0.00 H ATOM 65 HG23 VAL A 5 -10.097 -2.334 -8.261 1.00 0.00 H ATOM 66 N LYS A 6 -9.059 -1.591 -5.487 1.00 0.00 N ATOM 67 CA LYS A 6 -8.631 -0.305 -4.865 1.00 0.00 C ATOM 68 C LYS A 6 -8.991 -0.313 -3.379 1.00 0.00 C ATOM 69 O LYS A 6 -9.559 -1.261 -2.872 1.00 0.00 O ATOM 70 CB LYS A 6 -9.343 0.858 -5.557 1.00 0.00 C ATOM 71 CG LYS A 6 -9.027 0.834 -7.053 1.00 0.00 C ATOM 72 CD LYS A 6 -7.599 1.331 -7.282 1.00 0.00 C ATOM 73 CE LYS A 6 -7.396 1.639 -8.766 1.00 0.00 C ATOM 74 NZ LYS A 6 -8.090 0.606 -9.587 1.00 0.00 N ATOM 75 H LYS A 6 -8.430 -2.103 -6.036 1.00 0.00 H ATOM 76 HA LYS A 6 -7.563 -0.190 -4.976 1.00 0.00 H ATOM 77 HB2 LYS A 6 -10.411 0.764 -5.412 1.00 0.00 H ATOM 78 HB3 LYS A 6 -9.004 1.791 -5.134 1.00 0.00 H ATOM 79 HG2 LYS A 6 -9.121 -0.176 -7.425 1.00 0.00 H ATOM 80 HG3 LYS A 6 -9.718 1.477 -7.578 1.00 0.00 H ATOM 81 HD2 LYS A 6 -7.433 2.228 -6.702 1.00 0.00 H ATOM 82 HD3 LYS A 6 -6.898 0.570 -6.975 1.00 0.00 H ATOM 83 HE2 LYS A 6 -7.805 2.612 -8.992 1.00 0.00 H ATOM 84 HE3 LYS A 6 -6.340 1.630 -8.995 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -7.548 -0.279 -9.561 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -8.166 0.939 -10.571 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -9.041 0.440 -9.202 1.00 0.00 H ATOM 88 N CYS A 7 -8.667 0.737 -2.675 1.00 0.00 N ATOM 89 CA CYS A 7 -8.991 0.789 -1.221 1.00 0.00 C ATOM 90 C CYS A 7 -10.052 1.865 -0.968 1.00 0.00 C ATOM 91 O CYS A 7 -10.283 2.731 -1.787 1.00 0.00 O ATOM 92 CB CYS A 7 -7.728 1.132 -0.429 1.00 0.00 C ATOM 93 SG CYS A 7 -6.454 -0.111 -0.756 1.00 0.00 S ATOM 94 H CYS A 7 -8.210 1.491 -3.102 1.00 0.00 H ATOM 95 HA CYS A 7 -9.366 -0.173 -0.901 1.00 0.00 H ATOM 96 HB2 CYS A 7 -7.367 2.105 -0.730 1.00 0.00 H ATOM 97 HB3 CYS A 7 -7.957 1.145 0.626 1.00 0.00 H ATOM 98 N SER A 8 -10.697 1.815 0.166 1.00 0.00 N ATOM 99 CA SER A 8 -11.739 2.834 0.475 1.00 0.00 C ATOM 100 C SER A 8 -11.084 4.211 0.604 1.00 0.00 C ATOM 101 O SER A 8 -9.877 4.342 0.556 1.00 0.00 O ATOM 102 CB SER A 8 -12.430 2.473 1.791 1.00 0.00 C ATOM 103 OG SER A 8 -13.059 1.206 1.659 1.00 0.00 O ATOM 104 H SER A 8 -10.495 1.108 0.815 1.00 0.00 H ATOM 105 HA SER A 8 -12.469 2.855 -0.320 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.700 2.427 2.582 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.166 3.231 2.029 1.00 0.00 H ATOM 108 HG SER A 8 -13.204 0.853 2.540 1.00 0.00 H ATOM 109 N LEU A 9 -11.872 5.240 0.768 1.00 0.00 N ATOM 110 CA LEU A 9 -11.293 6.607 0.898 1.00 0.00 C ATOM 111 C LEU A 9 -10.464 6.689 2.181 1.00 0.00 C ATOM 112 O LEU A 9 -10.822 6.134 3.200 1.00 0.00 O ATOM 113 CB LEU A 9 -12.425 7.636 0.955 1.00 0.00 C ATOM 114 CG LEU A 9 -13.405 7.380 -0.190 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.492 8.456 -0.182 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.654 7.426 -1.522 1.00 0.00 C ATOM 117 H LEU A 9 -12.842 5.113 0.805 1.00 0.00 H ATOM 118 HA LEU A 9 -10.662 6.813 0.046 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.942 7.548 1.900 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.014 8.629 0.860 1.00 0.00 H ATOM 121 HG LEU A 9 -13.861 6.408 -0.064 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.032 9.433 -0.156 1.00 0.00 H ATOM 123 HD12 LEU A 9 -15.117 8.330 0.690 1.00 0.00 H ATOM 124 HD13 LEU A 9 -15.095 8.366 -1.073 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.151 6.485 -1.685 1.00 0.00 H ATOM 126 HD22 LEU A 9 -11.926 8.223 -1.498 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.355 7.603 -2.325 1.00 0.00 H ATOM 128 N GLY A 10 -9.356 7.378 2.138 1.00 0.00 N ATOM 129 CA GLY A 10 -8.501 7.489 3.354 1.00 0.00 C ATOM 130 C GLY A 10 -7.545 6.296 3.417 1.00 0.00 C ATOM 131 O GLY A 10 -6.782 6.149 4.352 1.00 0.00 O ATOM 132 H GLY A 10 -9.086 7.823 1.308 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.932 8.407 3.311 1.00 0.00 H ATOM 134 HA3 GLY A 10 -9.124 7.491 4.234 1.00 0.00 H ATOM 135 N TYR A 11 -7.578 5.444 2.429 1.00 0.00 N ATOM 136 CA TYR A 11 -6.669 4.263 2.433 1.00 0.00 C ATOM 137 C TYR A 11 -6.161 4.006 1.013 1.00 0.00 C ATOM 138 O TYR A 11 -6.779 4.395 0.043 1.00 0.00 O ATOM 139 CB TYR A 11 -7.432 3.034 2.931 1.00 0.00 C ATOM 140 CG TYR A 11 -8.036 3.330 4.283 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.286 3.121 5.447 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.347 3.814 4.374 1.00 0.00 C ATOM 143 CE1 TYR A 11 -7.846 3.396 6.700 1.00 0.00 C ATOM 144 CE2 TYR A 11 -9.908 4.088 5.627 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.157 3.879 6.790 1.00 0.00 C ATOM 146 OH TYR A 11 -9.709 4.150 8.025 1.00 0.00 O ATOM 147 H TYR A 11 -8.200 5.581 1.685 1.00 0.00 H ATOM 148 HA TYR A 11 -5.831 4.456 3.086 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.218 2.790 2.232 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.754 2.199 3.017 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.275 2.748 5.377 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.927 3.975 3.477 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.267 3.234 7.597 1.00 0.00 H ATOM 154 HE2 TYR A 11 -10.919 4.462 5.696 1.00 0.00 H ATOM 155 HH TYR A 11 -9.048 4.606 8.553 1.00 0.00 H ATOM 156 N PHE A 12 -5.039 3.351 0.884 1.00 0.00 N ATOM 157 CA PHE A 12 -4.493 3.070 -0.473 1.00 0.00 C ATOM 158 C PHE A 12 -3.901 1.659 -0.501 1.00 0.00 C ATOM 159 O PHE A 12 -3.356 1.185 0.477 1.00 0.00 O ATOM 160 CB PHE A 12 -3.399 4.088 -0.804 1.00 0.00 C ATOM 161 CG PHE A 12 -2.221 3.879 0.115 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.312 4.242 1.465 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.036 3.321 -0.380 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.220 4.048 2.317 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.057 3.127 0.473 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.035 3.490 1.822 1.00 0.00 C ATOM 167 H PHE A 12 -4.556 3.046 1.680 1.00 0.00 H ATOM 168 HA PHE A 12 -5.285 3.142 -1.203 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.085 3.958 -1.829 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.786 5.088 -0.671 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.226 4.671 1.847 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.965 3.042 -1.420 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.290 4.327 3.358 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.970 2.698 0.090 1.00 0.00 H ATOM 175 HZ PHE A 12 0.809 3.340 2.479 1.00 0.00 H ATOM 176 N PRO A 13 -4.011 0.996 -1.620 1.00 0.00 N ATOM 177 CA PRO A 13 -3.472 -0.383 -1.797 1.00 0.00 C ATOM 178 C PRO A 13 -1.946 -0.397 -1.927 1.00 0.00 C ATOM 179 O PRO A 13 -1.351 0.517 -2.463 1.00 0.00 O ATOM 180 CB PRO A 13 -4.129 -0.859 -3.116 1.00 0.00 C ATOM 181 CG PRO A 13 -4.404 0.396 -3.876 1.00 0.00 C ATOM 182 CD PRO A 13 -4.664 1.493 -2.840 1.00 0.00 C ATOM 183 HA PRO A 13 -3.784 -1.014 -0.983 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.459 -1.499 -3.674 1.00 0.00 H ATOM 185 HB3 PRO A 13 -5.054 -1.375 -2.909 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.547 0.653 -4.485 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.277 0.271 -4.497 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.218 2.425 -3.159 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.722 1.615 -2.674 1.00 0.00 H ATOM 190 N CYS A 14 -1.309 -1.427 -1.440 1.00 0.00 N ATOM 191 CA CYS A 14 0.175 -1.503 -1.545 1.00 0.00 C ATOM 192 C CYS A 14 0.573 -1.736 -3.003 1.00 0.00 C ATOM 193 O CYS A 14 1.677 -1.433 -3.412 1.00 0.00 O ATOM 194 CB CYS A 14 0.689 -2.660 -0.685 1.00 0.00 C ATOM 195 SG CYS A 14 0.435 -2.271 1.064 1.00 0.00 S ATOM 196 H CYS A 14 -1.807 -2.150 -1.005 1.00 0.00 H ATOM 197 HA CYS A 14 0.608 -0.577 -1.197 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.149 -3.562 -0.936 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.742 -2.807 -0.872 1.00 0.00 H ATOM 200 N GLY A 15 -0.318 -2.271 -3.792 1.00 0.00 N ATOM 201 CA GLY A 15 0.011 -2.527 -5.224 1.00 0.00 C ATOM 202 C GLY A 15 -0.737 -3.770 -5.708 1.00 0.00 C ATOM 203 O GLY A 15 -1.951 -3.798 -5.748 1.00 0.00 O ATOM 204 H GLY A 15 -1.204 -2.504 -3.445 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.282 -1.674 -5.818 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.074 -2.688 -5.326 1.00 0.00 H ATOM 207 N ASN A 16 -0.023 -4.799 -6.075 1.00 0.00 N ATOM 208 CA ASN A 16 -0.695 -6.042 -6.546 1.00 0.00 C ATOM 209 C ASN A 16 -1.004 -6.941 -5.347 1.00 0.00 C ATOM 210 O ASN A 16 -1.389 -8.083 -5.499 1.00 0.00 O ATOM 211 CB ASN A 16 0.227 -6.783 -7.516 1.00 0.00 C ATOM 212 CG ASN A 16 0.490 -5.908 -8.742 1.00 0.00 C ATOM 213 OD1 ASN A 16 -0.238 -4.969 -9.000 1.00 0.00 O ATOM 214 ND2 ASN A 16 1.506 -6.176 -9.515 1.00 0.00 N ATOM 215 H ASN A 16 0.955 -4.754 -6.038 1.00 0.00 H ATOM 216 HA ASN A 16 -1.616 -5.784 -7.050 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.163 -7.005 -7.024 1.00 0.00 H ATOM 218 HB3 ASN A 16 -0.243 -7.704 -7.827 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.093 -6.934 -9.309 1.00 0.00 H ATOM 220 HD22 ASN A 16 1.682 -5.622 -10.303 1.00 0.00 H ATOM 221 N ILE A 17 -0.838 -6.434 -4.156 1.00 0.00 N ATOM 222 CA ILE A 17 -1.114 -7.261 -2.949 1.00 0.00 C ATOM 223 C ILE A 17 -2.469 -6.866 -2.358 1.00 0.00 C ATOM 224 O ILE A 17 -2.808 -5.701 -2.284 1.00 0.00 O ATOM 225 CB ILE A 17 -0.016 -7.029 -1.909 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.346 -7.003 -2.606 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.040 -8.159 -0.879 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.455 -6.932 -1.555 1.00 0.00 C ATOM 229 H ILE A 17 -0.532 -5.508 -4.056 1.00 0.00 H ATOM 230 HA ILE A 17 -1.134 -8.306 -3.225 1.00 0.00 H ATOM 231 HB ILE A 17 -0.187 -6.085 -1.412 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.466 -7.900 -3.197 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.406 -6.137 -3.249 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.552 -7.876 -0.021 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.370 -9.056 -1.319 1.00 0.00 H ATOM 236 HG23 ILE A 17 -1.058 -8.342 -0.569 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.208 -6.181 -0.819 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.388 -6.672 -2.034 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.555 -7.892 -1.072 1.00 0.00 H ATOM 240 N THR A 18 -3.246 -7.825 -1.937 1.00 0.00 N ATOM 241 CA THR A 18 -4.574 -7.502 -1.342 1.00 0.00 C ATOM 242 C THR A 18 -4.378 -6.925 0.061 1.00 0.00 C ATOM 243 O THR A 18 -4.283 -7.648 1.032 1.00 0.00 O ATOM 244 CB THR A 18 -5.418 -8.776 -1.257 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.492 -9.379 -2.542 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.826 -8.426 -0.774 1.00 0.00 C ATOM 247 H THR A 18 -2.957 -8.758 -2.011 1.00 0.00 H ATOM 248 HA THR A 18 -5.078 -6.776 -1.963 1.00 0.00 H ATOM 249 HB THR A 18 -4.964 -9.464 -0.561 1.00 0.00 H ATOM 250 HG1 THR A 18 -6.349 -9.167 -2.920 1.00 0.00 H ATOM 251 HG21 THR A 18 -6.794 -8.172 0.276 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.478 -9.275 -0.918 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.201 -7.584 -1.336 1.00 0.00 H ATOM 254 N LYS A 19 -4.316 -5.627 0.176 1.00 0.00 N ATOM 255 CA LYS A 19 -4.119 -5.006 1.515 1.00 0.00 C ATOM 256 C LYS A 19 -4.287 -3.490 1.404 1.00 0.00 C ATOM 257 O LYS A 19 -3.942 -2.889 0.406 1.00 0.00 O ATOM 258 CB LYS A 19 -2.713 -5.327 2.024 1.00 0.00 C ATOM 259 CG LYS A 19 -2.596 -4.920 3.495 1.00 0.00 C ATOM 260 CD LYS A 19 -1.119 -4.823 3.882 1.00 0.00 C ATOM 261 CE LYS A 19 -0.484 -6.214 3.830 1.00 0.00 C ATOM 262 NZ LYS A 19 -1.340 -7.178 4.578 1.00 0.00 N ATOM 263 H LYS A 19 -4.400 -5.060 -0.620 1.00 0.00 H ATOM 264 HA LYS A 19 -4.850 -5.399 2.206 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.528 -6.387 1.927 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.986 -4.781 1.442 1.00 0.00 H ATOM 267 HG2 LYS A 19 -3.072 -3.961 3.641 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.080 -5.661 4.113 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.608 -4.167 3.191 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.035 -4.428 4.883 1.00 0.00 H ATOM 271 HE2 LYS A 19 -0.398 -6.532 2.802 1.00 0.00 H ATOM 272 HE3 LYS A 19 0.498 -6.179 4.280 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -0.737 -7.832 5.115 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.924 -7.716 3.906 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -1.956 -6.659 5.235 1.00 0.00 H ATOM 276 N CYS A 20 -4.815 -2.864 2.420 1.00 0.00 N ATOM 277 CA CYS A 20 -5.001 -1.388 2.372 1.00 0.00 C ATOM 278 C CYS A 20 -4.554 -0.783 3.705 1.00 0.00 C ATOM 279 O CYS A 20 -4.769 -1.349 4.758 1.00 0.00 O ATOM 280 CB CYS A 20 -6.475 -1.067 2.114 1.00 0.00 C ATOM 281 SG CYS A 20 -6.937 -1.648 0.463 1.00 0.00 S ATOM 282 H CYS A 20 -5.090 -3.368 3.215 1.00 0.00 H ATOM 283 HA CYS A 20 -4.399 -0.975 1.577 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.086 -1.562 2.854 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.627 0.000 2.176 1.00 0.00 H ATOM 286 N LEU A 21 -3.936 0.365 3.668 1.00 0.00 N ATOM 287 CA LEU A 21 -3.474 1.005 4.932 1.00 0.00 C ATOM 288 C LEU A 21 -3.736 2.511 4.863 1.00 0.00 C ATOM 289 O LEU A 21 -3.718 3.105 3.803 1.00 0.00 O ATOM 290 CB LEU A 21 -1.976 0.753 5.113 1.00 0.00 C ATOM 291 CG LEU A 21 -1.735 -0.736 5.365 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.232 -1.019 5.354 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.315 -1.122 6.727 1.00 0.00 C ATOM 294 H LEU A 21 -3.774 0.806 2.808 1.00 0.00 H ATOM 295 HA LEU A 21 -4.014 0.584 5.767 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.449 1.058 4.220 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.614 1.322 5.956 1.00 0.00 H ATOM 298 HG LEU A 21 -2.216 -1.315 4.589 1.00 0.00 H ATOM 299 HD11 LEU A 21 -0.063 -2.072 5.525 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.249 -0.446 6.133 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.181 -0.740 4.395 1.00 0.00 H ATOM 302 HD21 LEU A 21 -3.357 -1.380 6.614 1.00 0.00 H ATOM 303 HD22 LEU A 21 -2.222 -0.288 7.408 1.00 0.00 H ATOM 304 HD23 LEU A 21 -1.775 -1.970 7.121 1.00 0.00 H ATOM 305 N PRO A 22 -3.977 3.120 5.992 1.00 0.00 N ATOM 306 CA PRO A 22 -4.252 4.584 6.077 1.00 0.00 C ATOM 307 C PRO A 22 -3.064 5.425 5.600 1.00 0.00 C ATOM 308 O PRO A 22 -1.927 4.998 5.654 1.00 0.00 O ATOM 309 CB PRO A 22 -4.540 4.827 7.579 1.00 0.00 C ATOM 310 CG PRO A 22 -3.969 3.646 8.292 1.00 0.00 C ATOM 311 CD PRO A 22 -4.015 2.475 7.311 1.00 0.00 C ATOM 312 HA PRO A 22 -5.135 4.831 5.510 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.062 5.736 7.915 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.605 4.879 7.747 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.948 3.850 8.584 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.564 3.414 9.161 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.155 1.834 7.447 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.931 1.917 7.427 1.00 0.00 H ATOM 319 N GLN A 23 -3.318 6.616 5.133 1.00 0.00 N ATOM 320 CA GLN A 23 -2.206 7.481 4.648 1.00 0.00 C ATOM 321 C GLN A 23 -1.189 7.685 5.773 1.00 0.00 C ATOM 322 O GLN A 23 -0.042 8.004 5.535 1.00 0.00 O ATOM 323 CB GLN A 23 -2.766 8.837 4.212 1.00 0.00 C ATOM 324 CG GLN A 23 -3.696 8.644 3.012 1.00 0.00 C ATOM 325 CD GLN A 23 -4.300 9.992 2.614 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.278 10.932 3.383 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.843 10.126 1.435 1.00 0.00 N ATOM 328 H GLN A 23 -4.243 6.942 5.099 1.00 0.00 H ATOM 329 HA GLN A 23 -1.722 7.006 3.808 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.319 9.276 5.030 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.953 9.491 3.934 1.00 0.00 H ATOM 332 HG2 GLN A 23 -3.133 8.241 2.183 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.488 7.960 3.276 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.860 9.368 0.814 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.233 10.986 1.170 1.00 0.00 H ATOM 336 N LEU A 24 -1.603 7.504 6.998 1.00 0.00 N ATOM 337 CA LEU A 24 -0.662 7.699 8.137 1.00 0.00 C ATOM 338 C LEU A 24 0.550 6.784 7.960 1.00 0.00 C ATOM 339 O LEU A 24 1.667 7.149 8.269 1.00 0.00 O ATOM 340 CB LEU A 24 -1.373 7.357 9.449 1.00 0.00 C ATOM 341 CG LEU A 24 -0.815 8.229 10.574 1.00 0.00 C ATOM 342 CD1 LEU A 24 -1.515 7.877 11.888 1.00 0.00 C ATOM 343 CD2 LEU A 24 0.688 7.976 10.717 1.00 0.00 C ATOM 344 H LEU A 24 -2.531 7.241 7.168 1.00 0.00 H ATOM 345 HA LEU A 24 -0.335 8.728 8.163 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.432 7.539 9.342 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.208 6.317 9.686 1.00 0.00 H ATOM 348 HG LEU A 24 -0.986 9.270 10.342 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.522 8.269 11.875 1.00 0.00 H ATOM 350 HD12 LEU A 24 -0.971 8.312 12.713 1.00 0.00 H ATOM 351 HD13 LEU A 24 -1.547 6.804 12.003 1.00 0.00 H ATOM 352 HD21 LEU A 24 1.224 8.579 9.999 1.00 0.00 H ATOM 353 HD22 LEU A 24 0.896 6.931 10.535 1.00 0.00 H ATOM 354 HD23 LEU A 24 1.004 8.237 11.715 1.00 0.00 H ATOM 355 N LEU A 25 0.340 5.594 7.466 1.00 0.00 N ATOM 356 CA LEU A 25 1.478 4.649 7.289 1.00 0.00 C ATOM 357 C LEU A 25 2.056 4.803 5.880 1.00 0.00 C ATOM 358 O LEU A 25 2.931 4.064 5.474 1.00 0.00 O ATOM 359 CB LEU A 25 0.985 3.213 7.484 1.00 0.00 C ATOM 360 CG LEU A 25 0.237 3.107 8.813 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.230 1.665 9.023 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.170 3.511 9.956 1.00 0.00 C ATOM 363 H LEU A 25 -0.566 5.322 7.212 1.00 0.00 H ATOM 364 HA LEU A 25 2.244 4.869 8.018 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.321 2.948 6.673 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.829 2.541 7.494 1.00 0.00 H ATOM 367 HG LEU A 25 -0.621 3.763 8.797 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.971 1.637 9.808 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.613 1.051 9.302 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.662 1.290 8.107 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.813 3.082 10.882 1.00 0.00 H ATOM 372 HD22 LEU A 25 1.191 4.587 10.042 1.00 0.00 H ATOM 373 HD23 LEU A 25 2.167 3.147 9.754 1.00 0.00 H ATOM 374 N HIS A 26 1.574 5.757 5.131 1.00 0.00 N ATOM 375 CA HIS A 26 2.098 5.955 3.751 1.00 0.00 C ATOM 376 C HIS A 26 3.425 6.715 3.812 1.00 0.00 C ATOM 377 O HIS A 26 3.497 7.816 4.319 1.00 0.00 O ATOM 378 CB HIS A 26 1.087 6.762 2.932 1.00 0.00 C ATOM 379 CG HIS A 26 1.661 7.054 1.573 1.00 0.00 C ATOM 380 ND1 HIS A 26 1.869 8.350 1.120 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.078 6.230 0.556 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.389 8.268 -0.119 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.535 6.999 -0.507 1.00 0.00 N ATOM 384 H HIS A 26 0.869 6.343 5.478 1.00 0.00 H ATOM 385 HA HIS A 26 2.253 4.995 3.283 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.175 6.193 2.823 1.00 0.00 H ATOM 387 HB3 HIS A 26 0.873 7.691 3.439 1.00 0.00 H ATOM 388 HD1 HIS A 26 1.673 9.174 1.612 1.00 0.00 H ATOM 389 HD2 HIS A 26 2.054 5.150 0.579 1.00 0.00 H ATOM 390 HE1 HIS A 26 2.655 9.122 -0.723 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.891 6.679 -1.362 1.00 0.00 H ATOM 392 N CYS A 27 4.475 6.134 3.301 1.00 0.00 N ATOM 393 CA CYS A 27 5.794 6.826 3.325 1.00 0.00 C ATOM 394 C CYS A 27 6.103 7.283 4.752 1.00 0.00 C ATOM 395 O CYS A 27 6.712 8.312 4.965 1.00 0.00 O ATOM 396 CB CYS A 27 5.750 8.041 2.397 1.00 0.00 C ATOM 397 SG CYS A 27 5.385 7.498 0.709 1.00 0.00 S ATOM 398 H CYS A 27 4.396 5.243 2.899 1.00 0.00 H ATOM 399 HA CYS A 27 6.564 6.144 2.991 1.00 0.00 H ATOM 400 HB2 CYS A 27 4.980 8.720 2.730 1.00 0.00 H ATOM 401 HB3 CYS A 27 6.706 8.542 2.415 1.00 0.00 H ATOM 402 N ASN A 28 5.687 6.528 5.730 1.00 0.00 N ATOM 403 CA ASN A 28 5.960 6.918 7.142 1.00 0.00 C ATOM 404 C ASN A 28 7.289 6.307 7.591 1.00 0.00 C ATOM 405 O ASN A 28 7.671 6.405 8.740 1.00 0.00 O ATOM 406 CB ASN A 28 4.833 6.406 8.040 1.00 0.00 C ATOM 407 CG ASN A 28 4.893 4.879 8.115 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.529 4.244 7.297 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.254 4.258 9.069 1.00 0.00 N ATOM 410 H ASN A 28 5.194 5.702 5.537 1.00 0.00 H ATOM 411 HA ASN A 28 6.016 7.994 7.213 1.00 0.00 H ATOM 412 HB2 ASN A 28 4.947 6.820 9.032 1.00 0.00 H ATOM 413 HB3 ASN A 28 3.880 6.706 7.631 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.742 4.770 9.729 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.287 3.281 9.125 1.00 0.00 H ATOM 416 N GLY A 29 7.997 5.679 6.693 1.00 0.00 N ATOM 417 CA GLY A 29 9.305 5.070 7.066 1.00 0.00 C ATOM 418 C GLY A 29 9.065 3.828 7.928 1.00 0.00 C ATOM 419 O GLY A 29 9.790 3.562 8.866 1.00 0.00 O ATOM 420 H GLY A 29 7.669 5.606 5.773 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.841 4.790 6.171 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.888 5.784 7.627 1.00 0.00 H ATOM 423 N VAL A 30 8.053 3.066 7.618 1.00 0.00 N ATOM 424 CA VAL A 30 7.769 1.842 8.418 1.00 0.00 C ATOM 425 C VAL A 30 7.434 0.682 7.479 1.00 0.00 C ATOM 426 O VAL A 30 6.734 0.847 6.500 1.00 0.00 O ATOM 427 CB VAL A 30 6.583 2.105 9.348 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.395 0.913 10.288 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.854 3.365 10.173 1.00 0.00 C ATOM 430 H VAL A 30 7.480 3.298 6.857 1.00 0.00 H ATOM 431 HA VAL A 30 8.638 1.588 9.007 1.00 0.00 H ATOM 432 HB VAL A 30 5.688 2.244 8.759 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.280 0.790 10.895 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.231 0.018 9.706 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.542 1.088 10.926 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.740 3.220 10.772 1.00 0.00 H ATOM 437 HG22 VAL A 30 6.010 3.560 10.820 1.00 0.00 H ATOM 438 HG23 VAL A 30 7.001 4.205 9.510 1.00 0.00 H ATOM 439 N ASP A 31 7.929 -0.490 7.769 1.00 0.00 N ATOM 440 CA ASP A 31 7.633 -1.660 6.895 1.00 0.00 C ATOM 441 C ASP A 31 6.237 -2.196 7.216 1.00 0.00 C ATOM 442 O ASP A 31 5.941 -2.550 8.340 1.00 0.00 O ATOM 443 CB ASP A 31 8.671 -2.757 7.144 1.00 0.00 C ATOM 444 CG ASP A 31 10.052 -2.260 6.716 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.112 -1.259 6.021 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.028 -2.888 7.091 1.00 0.00 O ATOM 447 H ASP A 31 8.495 -0.600 8.560 1.00 0.00 H ATOM 448 HA ASP A 31 7.672 -1.355 5.860 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.686 -3.006 8.195 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.412 -3.634 6.569 1.00 0.00 H ATOM 451 N ASP A 32 5.377 -2.260 6.238 1.00 0.00 N ATOM 452 CA ASP A 32 4.000 -2.772 6.487 1.00 0.00 C ATOM 453 C ASP A 32 3.505 -3.528 5.253 1.00 0.00 C ATOM 454 O ASP A 32 3.068 -4.659 5.339 1.00 0.00 O ATOM 455 CB ASP A 32 3.063 -1.597 6.773 1.00 0.00 C ATOM 456 CG ASP A 32 3.481 -0.392 5.928 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.732 -0.580 4.749 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.543 0.697 6.475 1.00 0.00 O ATOM 459 H ASP A 32 5.636 -1.971 5.337 1.00 0.00 H ATOM 460 HA ASP A 32 4.012 -3.438 7.337 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.049 -1.877 6.526 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.120 -1.337 7.820 1.00 0.00 H ATOM 463 N CYS A 33 3.572 -2.915 4.103 1.00 0.00 N ATOM 464 CA CYS A 33 3.111 -3.601 2.864 1.00 0.00 C ATOM 465 C CYS A 33 3.881 -4.914 2.689 1.00 0.00 C ATOM 466 O CYS A 33 3.399 -5.852 2.085 1.00 0.00 O ATOM 467 CB CYS A 33 3.370 -2.700 1.655 1.00 0.00 C ATOM 468 SG CYS A 33 2.151 -1.364 1.624 1.00 0.00 S ATOM 469 H CYS A 33 3.926 -2.002 4.055 1.00 0.00 H ATOM 470 HA CYS A 33 2.054 -3.808 2.939 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.363 -2.280 1.725 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.290 -3.283 0.749 1.00 0.00 H ATOM 473 N GLY A 34 5.075 -4.985 3.208 1.00 0.00 N ATOM 474 CA GLY A 34 5.877 -6.233 3.066 1.00 0.00 C ATOM 475 C GLY A 34 6.797 -6.116 1.849 1.00 0.00 C ATOM 476 O GLY A 34 7.984 -6.362 1.930 1.00 0.00 O ATOM 477 H GLY A 34 5.446 -4.217 3.693 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.473 -6.381 3.956 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.215 -7.074 2.932 1.00 0.00 H ATOM 480 N ASN A 35 6.259 -5.740 0.721 1.00 0.00 N ATOM 481 CA ASN A 35 7.104 -5.602 -0.499 1.00 0.00 C ATOM 482 C ASN A 35 7.728 -4.206 -0.531 1.00 0.00 C ATOM 483 O ASN A 35 8.329 -3.806 -1.508 1.00 0.00 O ATOM 484 CB ASN A 35 6.240 -5.804 -1.745 1.00 0.00 C ATOM 485 CG ASN A 35 5.223 -4.666 -1.851 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.184 -3.790 -1.010 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.393 -4.640 -2.858 1.00 0.00 N ATOM 488 H ASN A 35 5.299 -5.550 0.675 1.00 0.00 H ATOM 489 HA ASN A 35 7.888 -6.346 -0.479 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.869 -5.809 -2.622 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.717 -6.745 -1.671 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.424 -5.346 -3.537 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.738 -3.915 -2.935 1.00 0.00 H ATOM 494 N GLN A 36 7.589 -3.460 0.531 1.00 0.00 N ATOM 495 CA GLN A 36 8.176 -2.091 0.563 1.00 0.00 C ATOM 496 C GLN A 36 7.694 -1.303 -0.656 1.00 0.00 C ATOM 497 O GLN A 36 8.404 -0.475 -1.192 1.00 0.00 O ATOM 498 CB GLN A 36 9.703 -2.190 0.535 1.00 0.00 C ATOM 499 CG GLN A 36 10.185 -2.997 1.744 1.00 0.00 C ATOM 500 CD GLN A 36 11.714 -2.994 1.782 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.321 -2.025 2.192 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.367 -4.046 1.369 1.00 0.00 N ATOM 503 H GLN A 36 7.098 -3.801 1.308 1.00 0.00 H ATOM 504 HA GLN A 36 7.864 -1.586 1.466 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.015 -2.681 -0.375 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.129 -1.198 0.575 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.800 -2.551 2.650 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.831 -4.013 1.662 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.877 -4.828 1.039 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.347 -4.053 1.390 1.00 0.00 H ATOM 511 N ALA A 37 6.492 -1.552 -1.097 1.00 0.00 N ATOM 512 CA ALA A 37 5.962 -0.810 -2.277 1.00 0.00 C ATOM 513 C ALA A 37 5.580 0.611 -1.856 1.00 0.00 C ATOM 514 O ALA A 37 5.824 1.565 -2.567 1.00 0.00 O ATOM 515 CB ALA A 37 4.727 -1.531 -2.819 1.00 0.00 C ATOM 516 H ALA A 37 5.936 -2.226 -0.653 1.00 0.00 H ATOM 517 HA ALA A 37 6.720 -0.768 -3.045 1.00 0.00 H ATOM 518 HB1 ALA A 37 5.035 -2.395 -3.390 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.168 -0.860 -3.455 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.104 -1.848 -1.996 1.00 0.00 H ATOM 521 N ASP A 38 4.982 0.759 -0.706 1.00 0.00 N ATOM 522 CA ASP A 38 4.585 2.118 -0.242 1.00 0.00 C ATOM 523 C ASP A 38 5.838 2.971 -0.030 1.00 0.00 C ATOM 524 O ASP A 38 5.821 4.172 -0.213 1.00 0.00 O ATOM 525 CB ASP A 38 3.817 2.003 1.076 1.00 0.00 C ATOM 526 CG ASP A 38 4.638 1.187 2.076 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.638 0.621 1.668 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.251 1.141 3.232 1.00 0.00 O ATOM 529 H ASP A 38 4.794 -0.024 -0.147 1.00 0.00 H ATOM 530 HA ASP A 38 3.955 2.583 -0.987 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.639 2.992 1.476 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.872 1.511 0.901 1.00 0.00 H ATOM 533 N GLU A 39 6.925 2.360 0.354 1.00 0.00 N ATOM 534 CA GLU A 39 8.177 3.136 0.577 1.00 0.00 C ATOM 535 C GLU A 39 9.017 3.128 -0.702 1.00 0.00 C ATOM 536 O GLU A 39 10.196 3.418 -0.684 1.00 0.00 O ATOM 537 CB GLU A 39 8.976 2.499 1.716 1.00 0.00 C ATOM 538 CG GLU A 39 8.127 2.479 2.988 1.00 0.00 C ATOM 539 CD GLU A 39 7.811 3.914 3.414 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.549 4.804 3.022 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.836 4.099 4.123 1.00 0.00 O ATOM 542 H GLU A 39 6.917 1.390 0.496 1.00 0.00 H ATOM 543 HA GLU A 39 7.928 4.154 0.837 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.245 1.488 1.445 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.873 3.075 1.893 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.205 1.948 2.796 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.671 1.983 3.777 1.00 0.00 H ATOM 548 N ASP A 40 8.418 2.796 -1.814 1.00 0.00 N ATOM 549 CA ASP A 40 9.185 2.763 -3.091 1.00 0.00 C ATOM 550 C ASP A 40 9.286 4.178 -3.662 1.00 0.00 C ATOM 551 O ASP A 40 8.304 4.762 -4.077 1.00 0.00 O ATOM 552 CB ASP A 40 8.466 1.858 -4.093 1.00 0.00 C ATOM 553 CG ASP A 40 9.320 1.713 -5.354 1.00 0.00 C ATOM 554 OD1 ASP A 40 10.435 2.208 -5.351 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.844 1.108 -6.302 1.00 0.00 O ATOM 556 H ASP A 40 7.464 2.571 -1.809 1.00 0.00 H ATOM 557 HA ASP A 40 10.177 2.378 -2.905 1.00 0.00 H ATOM 558 HB2 ASP A 40 8.307 0.885 -3.650 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.514 2.294 -4.355 1.00 0.00 H ATOM 560 N ASN A 41 10.466 4.735 -3.688 1.00 0.00 N ATOM 561 CA ASN A 41 10.630 6.107 -4.248 1.00 0.00 C ATOM 562 C ASN A 41 9.457 6.983 -3.803 1.00 0.00 C ATOM 563 O ASN A 41 8.744 7.543 -4.613 1.00 0.00 O ATOM 564 CB ASN A 41 10.660 6.034 -5.776 1.00 0.00 C ATOM 565 CG ASN A 41 9.302 5.556 -6.293 1.00 0.00 C ATOM 566 OD1 ASN A 41 9.019 4.374 -6.287 1.00 0.00 O ATOM 567 ND2 ASN A 41 8.444 6.431 -6.741 1.00 0.00 N ATOM 568 H ASN A 41 11.243 4.252 -3.341 1.00 0.00 H ATOM 569 HA ASN A 41 11.554 6.533 -3.890 1.00 0.00 H ATOM 570 HB2 ASN A 41 10.875 7.012 -6.179 1.00 0.00 H ATOM 571 HB3 ASN A 41 11.427 5.339 -6.088 1.00 0.00 H ATOM 572 HD21 ASN A 41 8.672 7.383 -6.745 1.00 0.00 H ATOM 573 HD22 ASN A 41 7.571 6.134 -7.073 1.00 0.00 H ATOM 574 N CYS A 42 9.248 7.105 -2.520 1.00 0.00 N ATOM 575 CA CYS A 42 8.128 7.951 -2.024 1.00 0.00 C ATOM 576 C CYS A 42 8.308 9.383 -2.531 1.00 0.00 C ATOM 577 O CYS A 42 7.349 10.088 -2.780 1.00 0.00 O ATOM 578 CB CYS A 42 8.124 7.947 -0.494 1.00 0.00 C ATOM 579 SG CYS A 42 7.086 6.591 0.104 1.00 0.00 S ATOM 580 H CYS A 42 9.831 6.639 -1.883 1.00 0.00 H ATOM 581 HA CYS A 42 7.191 7.556 -2.387 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.133 7.815 -0.132 1.00 0.00 H ATOM 583 HB3 CYS A 42 7.732 8.886 -0.133 1.00 0.00 H ATOM 584 N GLY A 43 9.527 9.820 -2.684 1.00 0.00 N ATOM 585 CA GLY A 43 9.766 11.207 -3.174 1.00 0.00 C ATOM 586 C GLY A 43 9.589 12.196 -2.021 1.00 0.00 C ATOM 587 O GLY A 43 10.388 12.150 -1.100 1.00 0.00 O ATOM 588 OXT GLY A 43 8.657 12.981 -2.077 1.00 0.00 O ATOM 589 H GLY A 43 10.287 9.235 -2.477 1.00 0.00 H ATOM 590 HA2 GLY A 43 10.771 11.282 -3.564 1.00 0.00 H ATOM 591 HA3 GLY A 43 9.058 11.440 -3.956 1.00 0.00 H