USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl -107:sc= -0.0256 (180deg=-0.472) USER MOD Single : A 12 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.95) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0226 K(o=-0.023,f=-1.5!) USER MOD Single : A 22 TYR OH : rot 173:sc= 0.0015 USER MOD Single : A 23 MET CE :methyl -131:sc= 0 (180deg=-0.0338) USER MOD Single : A 26 SER OG : rot -120:sc= 0.102 USER MOD Single : A 27 GLN : amide:sc= -6.57! C(o=-6.6!,f=-3.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : A 32 HIS : no HD1:sc= -0.514 X(o=-0.51,f=-0.42) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.106 USER MOD Single : A 43 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.35) USER MOD Single : A 45 GLN : amide:sc= 0.349 K(o=0.35,f=-0.52) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0163) USER MOD Single : A 56 LYS NZ :NH3+ -132:sc= 1.09 (180deg=0.0312) USER MOD Single : A 58 LYS NZ :NH3+ -164:sc=-0.00762 (180deg=-0.161) USER MOD Single : A 60 HIS : no HD1:sc= -1.93! X(o=-1.9!,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.15) USER MOD Single : A 68 SER OG : rot -163:sc= 1.63 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 165 MET CE :methyl 171:sc= 0 (180deg=-0.119) USER MOD Single : A 168 ASN : amide:sc= -0.354 K(o=-0.35,f=-1.6) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 59:sc= 0.0928 USER MOD Single : A 192 MET CE :methyl 177:sc= -0.213 (180deg=-0.232) USER MOD Single : A 193 SER OG : rot 180:sc= -0.522 USER MOD Single : A 199 GLN : amide:sc= -0.0358 K(o=-0.036,f=-1.5) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.583 K(o=0.58,f=-8.4!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.132) USER MOD Single : A 212 LYS NZ :NH3+ 139:sc= 1.94 (180deg=0.324) USER MOD Single : A 217 GLN : amide:sc= -1.86! C(o=-1.9!,f=-2.5!) USER MOD Single : A 218 SER OG : rot 73:sc= 0.807 USER MOD Single : A 222 THR OG1 : rot 86:sc= 0.17 USER MOD Single : A 225 ASN : amide:sc= 0.179 K(o=0.18,f=-1) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.219 37.364 -10.666 1.00 0.00 N ATOM 66 CA PRO A 6 6.800 37.812 -9.405 1.00 0.00 C ATOM 67 C PRO A 6 7.435 39.208 -9.433 1.00 0.00 C ATOM 68 O PRO A 6 7.526 39.857 -8.386 1.00 0.00 O ATOM 69 CB PRO A 6 7.876 36.773 -9.066 1.00 0.00 C ATOM 70 CG PRO A 6 7.425 35.516 -9.803 1.00 0.00 C ATOM 71 CD PRO A 6 6.764 36.077 -11.057 1.00 0.00 C ATOM 0 HA PRO A 6 6.001 37.895 -8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.862 37.098 -9.398 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.942 36.603 -7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.266 34.866 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.728 34.927 -9.208 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.486 36.186 -11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.979 35.412 -11.418 1.00 0.00 H new ATOM 76 N LYS A 7 7.883 39.690 -10.599 1.00 0.00 N ATOM 77 CA LYS A 7 8.576 40.976 -10.632 1.00 0.00 C ATOM 78 C LYS A 7 7.728 42.073 -10.001 1.00 0.00 C ATOM 79 O LYS A 7 8.263 43.046 -9.481 1.00 0.00 O ATOM 80 CB LYS A 7 9.032 41.331 -12.049 1.00 0.00 C ATOM 81 CG LYS A 7 7.972 42.097 -12.854 1.00 0.00 C ATOM 82 CD LYS A 7 8.498 42.496 -14.223 1.00 0.00 C ATOM 83 CE LYS A 7 9.657 43.477 -14.059 1.00 0.00 C ATOM 84 NZ LYS A 7 10.195 43.901 -15.360 1.00 0.00 N ATOM 0 H LYS A 7 7.782 39.225 -11.501 1.00 0.00 H new ATOM 0 HA LYS A 7 9.480 40.887 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.939 41.932 -11.991 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.290 40.415 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.083 41.477 -12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.669 42.988 -12.305 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.830 41.612 -14.768 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.702 42.953 -14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.319 44.351 -13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.448 43.011 -13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.980 44.566 -15.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.540 43.069 -15.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.446 44.367 -15.910 1.00 0.00 H new ATOM 94 N ASN A 8 6.404 41.920 -10.041 1.00 0.00 N ATOM 95 CA ASN A 8 5.487 42.849 -9.403 1.00 0.00 C ATOM 96 C ASN A 8 5.808 42.972 -7.912 1.00 0.00 C ATOM 97 O ASN A 8 6.204 44.040 -7.443 1.00 0.00 O ATOM 98 CB ASN A 8 4.040 42.396 -9.607 1.00 0.00 C ATOM 99 CG ASN A 8 3.094 43.370 -8.904 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.981 44.526 -9.305 1.00 0.00 O ATOM 101 ND2 ASN A 8 2.409 42.925 -7.855 1.00 0.00 N ATOM 0 H ASN A 8 5.942 41.146 -10.519 1.00 0.00 H new ATOM 0 HA ASN A 8 5.607 43.829 -9.864 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.808 42.353 -10.671 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.904 41.390 -9.210 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.770 43.548 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.522 41.960 -7.544 1.00 0.00 H new ATOM 107 N ALA A 9 5.637 41.875 -7.161 1.00 0.00 N ATOM 108 CA ALA A 9 5.903 41.868 -5.738 1.00 0.00 C ATOM 109 C ALA A 9 7.361 42.229 -5.447 1.00 0.00 C ATOM 110 O ALA A 9 7.663 42.807 -4.404 1.00 0.00 O ATOM 111 CB ALA A 9 5.581 40.488 -5.154 1.00 0.00 C ATOM 0 H ALA A 9 5.313 40.981 -7.530 1.00 0.00 H new ATOM 0 HA ALA A 9 5.267 42.619 -5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.783 40.490 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.529 40.257 -5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.201 39.734 -5.639 1.00 0.00 H new ATOM 117 N LEU A 10 8.268 41.893 -6.367 1.00 0.00 N ATOM 118 CA LEU A 10 9.692 42.132 -6.172 1.00 0.00 C ATOM 119 C LEU A 10 10.033 43.621 -6.282 1.00 0.00 C ATOM 120 O LEU A 10 10.623 44.181 -5.356 1.00 0.00 O ATOM 121 CB LEU A 10 10.473 41.278 -7.174 1.00 0.00 C ATOM 122 CG LEU A 10 10.719 39.854 -6.666 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.589 39.263 -5.817 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.927 38.938 -7.862 1.00 0.00 C ATOM 0 H LEU A 10 8.036 41.453 -7.257 1.00 0.00 H new ATOM 0 HA LEU A 10 9.979 41.838 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.924 41.235 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.430 41.755 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 10 11.593 39.921 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.858 38.254 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.433 39.885 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.672 39.229 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.103 37.920 -7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.039 38.957 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.788 39.280 -8.436 1.00 0.00 H new ATOM 135 N MET A 11 9.672 44.271 -7.399 1.00 0.00 N ATOM 136 CA MET A 11 9.862 45.705 -7.558 1.00 0.00 C ATOM 137 C MET A 11 9.176 46.453 -6.417 1.00 0.00 C ATOM 138 O MET A 11 9.780 47.319 -5.792 1.00 0.00 O ATOM 139 CB MET A 11 9.289 46.202 -8.884 1.00 0.00 C ATOM 140 CG MET A 11 10.259 46.153 -10.062 1.00 0.00 C ATOM 141 SD MET A 11 10.519 44.548 -10.871 1.00 0.00 S ATOM 142 CE MET A 11 11.927 43.931 -9.917 1.00 0.00 C ATOM 0 H MET A 11 9.245 43.815 -8.205 1.00 0.00 H new ATOM 0 HA MET A 11 10.935 45.896 -7.545 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.411 45.605 -9.130 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.950 47.230 -8.754 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.907 46.856 -10.817 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.227 46.515 -9.715 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.829 43.977 -10.528 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.060 44.545 -9.026 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.742 42.898 -9.621 1.00 0.00 H new ATOM 150 N GLN A 12 7.913 46.110 -6.149 1.00 0.00 N ATOM 151 CA GLN A 12 7.131 46.742 -5.116 1.00 0.00 C ATOM 152 C GLN A 12 7.848 46.643 -3.766 1.00 0.00 C ATOM 153 O GLN A 12 7.940 47.626 -3.045 1.00 0.00 O ATOM 154 CB GLN A 12 5.756 46.075 -5.078 1.00 0.00 C ATOM 155 CG GLN A 12 4.822 46.748 -4.087 1.00 0.00 C ATOM 156 CD GLN A 12 4.553 48.206 -4.447 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.591 48.587 -5.614 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.274 49.033 -3.444 1.00 0.00 N ATOM 0 H GLN A 12 7.413 45.379 -6.654 1.00 0.00 H new ATOM 0 HA GLN A 12 7.005 47.803 -5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.311 46.105 -6.073 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.870 45.024 -4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.878 46.204 -4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.256 46.696 -3.088 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.251 48.683 -2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.083 50.017 -3.632 1.00 0.00 H new ATOM 165 N LEU A 13 8.357 45.452 -3.427 1.00 0.00 N ATOM 166 CA LEU A 13 9.104 45.232 -2.203 1.00 0.00 C ATOM 167 C LEU A 13 10.325 46.146 -2.136 1.00 0.00 C ATOM 168 O LEU A 13 10.564 46.785 -1.115 1.00 0.00 O ATOM 169 CB LEU A 13 9.490 43.743 -2.126 1.00 0.00 C ATOM 170 CG LEU A 13 10.383 43.441 -0.922 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.722 43.852 0.400 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.660 41.943 -0.896 1.00 0.00 C ATOM 0 H LEU A 13 8.256 44.616 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 13 8.487 45.481 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.586 43.137 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.007 43.455 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 13 11.305 44.014 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.391 43.620 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.518 44.923 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.787 43.306 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.296 41.705 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.719 41.400 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.163 41.650 -1.817 1.00 0.00 H new ATOM 183 N ASN A 14 11.094 46.208 -3.226 1.00 0.00 N ATOM 184 CA ASN A 14 12.276 47.054 -3.289 1.00 0.00 C ATOM 185 C ASN A 14 11.913 48.508 -2.969 1.00 0.00 C ATOM 186 O ASN A 14 12.599 49.155 -2.178 1.00 0.00 O ATOM 187 CB ASN A 14 12.936 46.923 -4.662 1.00 0.00 C ATOM 188 CG ASN A 14 14.197 47.761 -4.758 1.00 0.00 C ATOM 189 OD1 ASN A 14 15.013 47.792 -3.838 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.368 48.459 -5.883 1.00 0.00 N ATOM 0 H ASN A 14 10.913 45.677 -4.078 1.00 0.00 H new ATOM 0 HA ASN A 14 12.995 46.726 -2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 14 13.178 45.877 -4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.233 47.233 -5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.197 49.042 -6.000 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.670 48.409 -6.625 1.00 0.00 H new ATOM 196 N GLU A 15 10.836 49.007 -3.583 1.00 0.00 N ATOM 197 CA GLU A 15 10.347 50.362 -3.364 1.00 0.00 C ATOM 198 C GLU A 15 9.926 50.613 -1.913 1.00 0.00 C ATOM 199 O GLU A 15 10.398 51.567 -1.304 1.00 0.00 O ATOM 200 CB GLU A 15 9.182 50.626 -4.319 1.00 0.00 C ATOM 201 CG GLU A 15 9.673 50.793 -5.758 1.00 0.00 C ATOM 202 CD GLU A 15 8.530 51.134 -6.706 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.176 52.330 -6.755 1.00 0.00 O ATOM 204 OE2 GLU A 15 8.022 50.201 -7.371 1.00 0.00 O1- ATOM 0 H GLU A 15 10.278 48.474 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 15 11.165 51.054 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.472 49.800 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.649 51.524 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.426 51.580 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.157 49.873 -6.087 1.00 0.00 H new ATOM 209 N ILE A 16 9.045 49.764 -1.362 1.00 0.00 N ATOM 210 CA ILE A 16 8.532 49.968 -0.010 1.00 0.00 C ATOM 211 C ILE A 16 9.622 49.812 1.040 1.00 0.00 C ATOM 212 O ILE A 16 9.579 50.460 2.080 1.00 0.00 O ATOM 213 CB ILE A 16 7.358 49.020 0.300 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.807 47.554 0.231 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.202 49.294 -0.661 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.648 46.575 0.381 1.00 0.00 C ATOM 0 H ILE A 16 8.678 48.937 -1.833 1.00 0.00 H new ATOM 0 HA ILE A 16 8.166 50.994 0.031 1.00 0.00 H new ATOM 0 HB ILE A 16 7.012 49.206 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.306 47.376 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.540 47.366 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.375 48.620 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.871 50.326 -0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.535 49.131 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.025 45.554 0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.163 46.730 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.926 46.740 -0.419 1.00 0.00 H new ATOM 227 N LYS A 17 10.606 48.944 0.765 1.00 0.00 N ATOM 228 CA LYS A 17 11.563 48.550 1.784 1.00 0.00 C ATOM 229 C LYS A 17 12.985 48.390 1.246 1.00 0.00 C ATOM 230 O LYS A 17 13.413 47.266 0.984 1.00 0.00 O ATOM 231 CB LYS A 17 11.023 47.296 2.448 1.00 0.00 C ATOM 232 CG LYS A 17 11.718 47.059 3.779 1.00 0.00 C ATOM 233 CD LYS A 17 11.623 48.250 4.752 1.00 0.00 C ATOM 234 CE LYS A 17 10.186 48.772 4.856 1.00 0.00 C ATOM 235 NZ LYS A 17 10.113 49.925 5.781 1.00 0.00 N ATOM 0 H LYS A 17 10.752 48.511 -0.147 1.00 0.00 H new ATOM 0 HA LYS A 17 11.665 49.343 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.949 47.393 2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.174 46.437 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.283 46.179 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.769 46.836 3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.974 47.945 5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.280 49.052 4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.829 49.068 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.529 47.976 5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.131 50.263 5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.433 49.632 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.723 50.691 5.430 1.00 0.00 H new ATOM 245 N PRO A 18 13.720 49.497 1.080 1.00 0.00 N ATOM 246 CA PRO A 18 15.099 49.462 0.616 1.00 0.00 C ATOM 247 C PRO A 18 16.029 48.797 1.635 1.00 0.00 C ATOM 248 O PRO A 18 17.176 48.500 1.303 1.00 0.00 O ATOM 249 CB PRO A 18 15.472 50.928 0.397 1.00 0.00 C ATOM 250 CG PRO A 18 14.541 51.695 1.341 1.00 0.00 C ATOM 251 CD PRO A 18 13.268 50.850 1.340 1.00 0.00 C ATOM 0 HA PRO A 18 15.203 48.869 -0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 18 16.520 51.112 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.322 51.227 -0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 18 14.965 51.783 2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.352 52.708 0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.749 50.916 2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.570 51.188 0.574 1.00 0.00 H new ATOM 256 N GLY A 19 15.569 48.553 2.870 1.00 0.00 N ATOM 257 CA GLY A 19 16.358 47.848 3.868 1.00 0.00 C ATOM 258 C GLY A 19 15.456 47.097 4.843 1.00 0.00 C ATOM 259 O GLY A 19 14.658 47.710 5.553 1.00 0.00 O ATOM 0 H GLY A 19 14.646 48.840 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.032 47.147 3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.980 48.558 4.414 1.00 0.00 H new ATOM 263 N LEU A 20 15.605 45.769 4.854 1.00 0.00 N ATOM 264 CA LEU A 20 14.858 44.850 5.697 1.00 0.00 C ATOM 265 C LEU A 20 15.603 43.524 5.760 1.00 0.00 C ATOM 266 O LEU A 20 16.744 43.463 5.310 1.00 0.00 O ATOM 267 CB LEU A 20 13.429 44.693 5.195 1.00 0.00 C ATOM 268 CG LEU A 20 13.211 44.036 3.821 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.181 44.486 2.735 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.374 42.524 3.926 1.00 0.00 C ATOM 0 H LEU A 20 16.276 45.293 4.251 1.00 0.00 H new ATOM 0 HA LEU A 20 14.782 45.249 6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.878 44.111 5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.975 45.684 5.167 1.00 0.00 H new ATOM 0 HG LEU A 20 12.204 44.343 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.949 43.969 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.087 45.562 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.201 44.249 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.217 42.072 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.379 42.290 4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.643 42.127 4.630 1.00 0.00 H new ATOM 281 N GLN A 21 14.993 42.469 6.306 1.00 0.00 N ATOM 282 CA GLN A 21 15.728 41.216 6.350 1.00 0.00 C ATOM 283 C GLN A 21 14.967 40.023 5.779 1.00 0.00 C ATOM 284 O GLN A 21 13.787 39.846 6.071 1.00 0.00 O ATOM 285 CB GLN A 21 16.146 40.925 7.792 1.00 0.00 C ATOM 286 CG GLN A 21 16.736 42.173 8.457 1.00 0.00 C ATOM 287 CD GLN A 21 17.433 41.839 9.775 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.810 40.692 10.011 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.611 42.834 10.641 1.00 0.00 N ATOM 0 H GLN A 21 14.052 42.456 6.699 1.00 0.00 H new ATOM 0 HA GLN A 21 16.599 41.347 5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.283 40.579 8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.881 40.120 7.806 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.448 42.644 7.779 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.942 42.897 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.286 43.773 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.073 42.657 11.533 1.00 0.00 H new ATOM 296 N TYR A 22 15.651 39.209 4.968 1.00 0.00 N ATOM 297 CA TYR A 22 15.102 37.946 4.493 1.00 0.00 C ATOM 298 C TYR A 22 15.861 36.800 5.146 1.00 0.00 C ATOM 299 O TYR A 22 17.091 36.826 5.219 1.00 0.00 O ATOM 300 CB TYR A 22 15.191 37.819 2.975 1.00 0.00 C ATOM 301 CG TYR A 22 13.887 38.136 2.287 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.429 39.460 2.274 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.134 37.119 1.676 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.211 39.774 1.663 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.907 37.432 1.076 1.00 0.00 C ATOM 306 CZ TYR A 22 11.438 38.761 1.066 1.00 0.00 C ATOM 307 OH TYR A 22 10.240 39.071 0.491 1.00 0.00 O ATOM 0 H TYR A 22 16.592 39.409 4.628 1.00 0.00 H new ATOM 0 HA TYR A 22 14.047 37.911 4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.966 38.490 2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.496 36.805 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.017 40.239 2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.499 36.102 1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.863 40.796 1.649 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.318 36.651 0.619 1.00 0.00 H new ATOM 0 HH TYR A 22 9.886 38.283 0.028 1.00 0.00 H new ATOM 316 N MET A 23 15.110 35.802 5.615 1.00 0.00 N ATOM 317 CA MET A 23 15.688 34.614 6.233 1.00 0.00 C ATOM 318 C MET A 23 14.991 33.357 5.712 1.00 0.00 C ATOM 319 O MET A 23 13.792 33.378 5.439 1.00 0.00 O ATOM 320 CB MET A 23 15.640 34.742 7.755 1.00 0.00 C ATOM 321 CG MET A 23 14.217 34.935 8.286 1.00 0.00 C ATOM 322 SD MET A 23 14.111 35.329 10.050 1.00 0.00 S ATOM 323 CE MET A 23 14.578 37.073 9.973 1.00 0.00 C ATOM 0 H MET A 23 14.091 35.797 5.576 1.00 0.00 H new ATOM 0 HA MET A 23 16.739 34.524 5.958 1.00 0.00 H new ATOM 0 HB2 MET A 23 16.073 33.849 8.205 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.257 35.586 8.064 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.739 35.734 7.720 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.647 34.025 8.096 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.350 37.276 10.715 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.960 37.304 8.979 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.705 37.693 10.179 1.00 0.00 H new ATOM 331 N LEU A 24 15.748 32.262 5.579 1.00 0.00 N ATOM 332 CA LEU A 24 15.256 31.003 5.035 1.00 0.00 C ATOM 333 C LEU A 24 15.042 30.002 6.169 1.00 0.00 C ATOM 334 O LEU A 24 15.885 29.856 7.060 1.00 0.00 O ATOM 335 CB LEU A 24 16.248 30.518 3.961 1.00 0.00 C ATOM 336 CG LEU A 24 15.855 29.208 3.268 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.218 27.985 4.109 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.387 29.125 2.867 1.00 0.00 C ATOM 0 H LEU A 24 16.731 32.231 5.851 1.00 0.00 H new ATOM 0 HA LEU A 24 14.286 31.125 4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.352 31.296 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.227 30.389 4.422 1.00 0.00 H new ATOM 0 HG LEU A 24 16.439 29.209 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.922 27.079 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.294 27.969 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.697 28.034 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.195 28.167 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.762 29.215 3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.153 29.934 2.175 1.00 0.00 H new ATOM 349 N LEU A 25 13.901 29.318 6.118 1.00 0.00 N ATOM 350 CA LEU A 25 13.478 28.395 7.156 1.00 0.00 C ATOM 351 C LEU A 25 13.008 27.098 6.488 1.00 0.00 C ATOM 352 O LEU A 25 13.047 26.967 5.264 1.00 0.00 O ATOM 353 CB LEU A 25 12.343 29.020 7.976 1.00 0.00 C ATOM 354 CG LEU A 25 12.708 30.369 8.600 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.462 30.980 9.236 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.758 30.184 9.700 1.00 0.00 C ATOM 0 H LEU A 25 13.241 29.393 5.344 1.00 0.00 H new ATOM 0 HA LEU A 25 14.306 28.179 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.472 29.150 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.055 28.329 8.768 1.00 0.00 H new ATOM 0 HG LEU A 25 13.105 31.016 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.716 31.942 9.682 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.698 31.125 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.082 30.311 10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.006 31.153 10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.360 29.531 10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.656 29.736 9.274 1.00 0.00 H new ATOM 367 N SER A 26 12.561 26.136 7.308 1.00 0.00 N ATOM 368 CA SER A 26 12.332 24.765 6.877 1.00 0.00 C ATOM 369 C SER A 26 13.530 24.248 6.112 1.00 0.00 C ATOM 370 O SER A 26 14.643 24.178 6.638 1.00 0.00 O ATOM 371 CB SER A 26 11.082 24.624 6.020 1.00 0.00 C ATOM 372 OG SER A 26 10.822 23.266 5.714 1.00 0.00 O ATOM 0 H SER A 26 12.349 26.296 8.293 1.00 0.00 H new ATOM 0 HA SER A 26 12.182 24.172 7.779 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.228 25.051 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.205 25.191 5.097 1.00 0.00 H new ATOM 0 HG SER A 26 10.830 23.142 4.742 1.00 0.00 H new ATOM 377 N GLN A 27 13.271 23.886 4.856 1.00 0.00 N ATOM 378 CA GLN A 27 14.170 23.260 3.932 1.00 0.00 C ATOM 379 C GLN A 27 14.476 21.841 4.387 1.00 0.00 C ATOM 380 O GLN A 27 15.501 21.551 5.002 1.00 0.00 O ATOM 381 CB GLN A 27 15.374 24.136 3.613 1.00 0.00 C ATOM 382 CG GLN A 27 16.531 23.358 2.978 1.00 0.00 C ATOM 383 CD GLN A 27 16.088 22.226 2.046 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.676 21.144 2.051 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.056 22.453 1.239 1.00 0.00 N ATOM 0 H GLN A 27 12.352 24.042 4.442 1.00 0.00 H new ATOM 0 HA GLN A 27 13.688 23.155 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.066 24.934 2.937 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.723 24.611 4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.156 24.052 2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.151 22.940 3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.586 23.358 1.254 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.734 21.722 0.605 1.00 0.00 H new ATOM 392 N THR A 28 13.540 20.950 4.070 1.00 0.00 N ATOM 393 CA THR A 28 13.624 19.529 4.347 1.00 0.00 C ATOM 394 C THR A 28 12.565 18.829 3.500 1.00 0.00 C ATOM 395 O THR A 28 11.645 19.474 2.998 1.00 0.00 O ATOM 396 CB THR A 28 13.417 19.284 5.848 1.00 0.00 C ATOM 397 OG1 THR A 28 13.341 17.901 6.108 1.00 0.00 O ATOM 398 CG2 THR A 28 12.130 19.948 6.357 1.00 0.00 C ATOM 0 H THR A 28 12.675 21.212 3.597 1.00 0.00 H new ATOM 0 HA THR A 28 14.605 19.129 4.090 1.00 0.00 H new ATOM 0 HB THR A 28 14.269 19.722 6.368 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.211 17.755 7.068 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.017 19.753 7.423 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.184 21.024 6.189 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.273 19.540 5.821 1.00 0.00 H new ATOM 406 N GLY A 29 12.677 17.514 3.333 1.00 0.00 N ATOM 407 CA GLY A 29 11.726 16.758 2.531 1.00 0.00 C ATOM 408 C GLY A 29 12.393 15.525 1.930 1.00 0.00 C ATOM 409 O GLY A 29 13.517 15.185 2.300 1.00 0.00 O ATOM 0 H GLY A 29 13.421 16.950 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.880 16.456 3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.331 17.389 1.735 1.00 0.00 H new ATOM 413 N PRO A 30 11.705 14.852 1.003 1.00 0.00 N ATOM 414 CA PRO A 30 12.201 13.691 0.286 1.00 0.00 C ATOM 415 C PRO A 30 13.238 14.049 -0.763 1.00 0.00 C ATOM 416 O PRO A 30 13.670 13.185 -1.520 1.00 0.00 O ATOM 417 CB PRO A 30 10.977 13.048 -0.349 1.00 0.00 C ATOM 418 CG PRO A 30 10.076 14.259 -0.612 1.00 0.00 C ATOM 419 CD PRO A 30 10.365 15.185 0.566 1.00 0.00 C ATOM 0 HA PRO A 30 12.714 13.012 0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.226 12.518 -1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.505 12.326 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.312 14.735 -1.564 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.024 13.975 -0.650 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.299 16.231 0.268 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.643 15.036 1.368 1.00 0.00 H new ATOM 424 N VAL A 31 13.627 15.322 -0.797 1.00 0.00 N ATOM 425 CA VAL A 31 14.685 15.836 -1.644 1.00 0.00 C ATOM 426 C VAL A 31 14.249 15.962 -3.105 1.00 0.00 C ATOM 427 O VAL A 31 15.032 16.376 -3.954 1.00 0.00 O ATOM 428 CB VAL A 31 15.956 14.996 -1.460 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.192 15.653 -2.087 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.294 14.819 0.023 1.00 0.00 C ATOM 0 H VAL A 31 13.197 16.041 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 31 14.917 16.854 -1.332 1.00 0.00 H new ATOM 0 HB VAL A 31 15.737 14.045 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.063 15.017 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.030 15.786 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.363 16.624 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.199 14.220 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.455 15.796 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.469 14.315 0.527 1.00 0.00 H new ATOM 440 N HIS A 32 12.998 15.610 -3.411 1.00 0.00 N ATOM 441 CA HIS A 32 12.418 15.814 -4.729 1.00 0.00 C ATOM 442 C HIS A 32 11.072 16.532 -4.591 1.00 0.00 C ATOM 443 O HIS A 32 10.419 16.855 -5.581 1.00 0.00 O ATOM 444 CB HIS A 32 12.292 14.485 -5.451 1.00 0.00 C ATOM 445 CG HIS A 32 11.207 13.597 -4.895 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.386 12.606 -3.931 1.00 0.00 N ATOM 447 CD2 HIS A 32 9.894 13.640 -5.262 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.165 12.077 -3.742 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.249 12.684 -4.517 1.00 0.00 N ATOM 0 H HIS A 32 12.361 15.174 -2.744 1.00 0.00 H new ATOM 0 HA HIS A 32 13.069 16.447 -5.331 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.092 14.672 -6.506 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.245 13.959 -5.395 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.449 14.297 -5.995 1.00 0.00 H new ATOM 0 HE1 HIS A 32 9.948 11.270 -3.058 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.252 12.472 -4.546 1.00 0.00 H new ATOM 456 N ALA A 33 10.670 16.777 -3.346 1.00 0.00 N ATOM 457 CA ALA A 33 9.574 17.665 -3.009 1.00 0.00 C ATOM 458 C ALA A 33 9.967 18.457 -1.754 1.00 0.00 C ATOM 459 O ALA A 33 9.282 18.399 -0.734 1.00 0.00 O ATOM 460 CB ALA A 33 8.286 16.855 -2.815 1.00 0.00 C ATOM 0 H ALA A 33 11.110 16.352 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 33 9.379 18.372 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.467 17.529 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.048 16.324 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.427 16.136 -2.008 1.00 0.00 H new ATOM 466 N PRO A 34 11.081 19.201 -1.836 1.00 0.00 N ATOM 467 CA PRO A 34 11.670 19.921 -0.729 1.00 0.00 C ATOM 468 C PRO A 34 10.831 21.150 -0.409 1.00 0.00 C ATOM 469 O PRO A 34 10.425 21.868 -1.319 1.00 0.00 O ATOM 470 CB PRO A 34 13.068 20.303 -1.206 1.00 0.00 C ATOM 471 CG PRO A 34 12.877 20.484 -2.710 1.00 0.00 C ATOM 472 CD PRO A 34 11.863 19.393 -3.044 1.00 0.00 C ATOM 0 HA PRO A 34 11.715 19.331 0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.421 21.218 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.798 19.525 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.501 21.477 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.811 20.352 -3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.228 19.691 -3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.363 18.470 -3.338 1.00 0.00 H new ATOM 477 N LEU A 35 10.572 21.397 0.877 1.00 0.00 N ATOM 478 CA LEU A 35 9.796 22.563 1.273 1.00 0.00 C ATOM 479 C LEU A 35 10.696 23.618 1.887 1.00 0.00 C ATOM 480 O LEU A 35 11.401 23.361 2.856 1.00 0.00 O ATOM 481 CB LEU A 35 8.696 22.133 2.258 1.00 0.00 C ATOM 482 CG LEU A 35 7.672 23.232 2.603 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.203 24.206 3.649 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.246 24.002 1.363 1.00 0.00 C ATOM 0 H LEU A 35 10.886 20.810 1.650 1.00 0.00 H new ATOM 0 HA LEU A 35 9.327 23.002 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.164 21.280 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.167 21.792 3.180 1.00 0.00 H new ATOM 0 HG LEU A 35 6.805 22.721 3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.446 24.962 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.439 23.664 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.104 24.690 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.524 24.769 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.118 24.472 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.790 23.317 0.648 1.00 0.00 H new ATOM 495 N PHE A 36 10.659 24.817 1.309 1.00 0.00 N ATOM 496 CA PHE A 36 11.450 25.941 1.781 1.00 0.00 C ATOM 497 C PHE A 36 10.471 26.991 2.284 1.00 0.00 C ATOM 498 O PHE A 36 9.450 27.213 1.634 1.00 0.00 O ATOM 499 CB PHE A 36 12.230 26.550 0.623 1.00 0.00 C ATOM 500 CG PHE A 36 13.435 25.785 0.141 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.260 24.636 -0.638 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.725 26.224 0.458 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.375 23.937 -1.119 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.843 25.521 -0.019 1.00 0.00 C ATOM 505 CZ PHE A 36 15.668 24.381 -0.814 1.00 0.00 C ATOM 0 H PHE A 36 10.077 25.032 0.499 1.00 0.00 H new ATOM 0 HA PHE A 36 12.144 25.616 2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.548 26.675 -0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.556 27.547 0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.264 24.287 -0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.861 27.104 1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.237 23.054 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.839 25.859 0.227 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.527 23.846 -1.191 1.00 0.00 H new ATOM 514 N VAL A 37 10.748 27.645 3.417 1.00 0.00 N ATOM 515 CA VAL A 37 9.891 28.739 3.857 1.00 0.00 C ATOM 516 C VAL A 37 10.737 29.960 4.123 1.00 0.00 C ATOM 517 O VAL A 37 11.524 29.988 5.061 1.00 0.00 O ATOM 518 CB VAL A 37 9.042 28.380 5.077 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.697 27.825 4.650 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.654 27.295 5.930 1.00 0.00 C ATOM 0 H VAL A 37 11.538 27.440 4.029 1.00 0.00 H new ATOM 0 HA VAL A 37 9.183 28.949 3.055 1.00 0.00 H new ATOM 0 HB VAL A 37 8.961 29.310 5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.109 27.576 5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.166 28.572 4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.848 26.928 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.002 27.088 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.775 26.389 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.628 27.623 6.293 1.00 0.00 H new ATOM 530 N MET A 38 10.567 30.977 3.287 1.00 0.00 N ATOM 531 CA MET A 38 11.332 32.202 3.417 1.00 0.00 C ATOM 532 C MET A 38 10.451 33.180 4.163 1.00 0.00 C ATOM 533 O MET A 38 9.268 33.305 3.862 1.00 0.00 O ATOM 534 CB MET A 38 11.691 32.759 2.042 1.00 0.00 C ATOM 535 CG MET A 38 12.723 31.800 1.449 1.00 0.00 C ATOM 536 SD MET A 38 13.550 32.410 -0.031 1.00 0.00 S ATOM 537 CE MET A 38 15.206 32.600 0.654 1.00 0.00 C ATOM 0 H MET A 38 9.904 30.973 2.512 1.00 0.00 H new ATOM 0 HA MET A 38 12.267 32.024 3.949 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.808 32.823 1.406 1.00 0.00 H new ATOM 0 HB3 MET A 38 12.098 33.767 2.125 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.476 31.583 2.207 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.230 30.858 1.211 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.878 32.974 -0.118 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.178 33.306 1.484 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.565 31.635 1.011 1.00 0.00 H new ATOM 545 N SER A 39 11.023 33.882 5.143 1.00 0.00 N ATOM 546 CA SER A 39 10.270 34.810 5.947 1.00 0.00 C ATOM 547 C SER A 39 10.999 36.140 5.954 1.00 0.00 C ATOM 548 O SER A 39 12.222 36.202 6.102 1.00 0.00 O ATOM 549 CB SER A 39 10.038 34.241 7.344 1.00 0.00 C ATOM 550 OG SER A 39 11.202 34.285 8.133 1.00 0.00 O ATOM 0 H SER A 39 12.011 33.816 5.390 1.00 0.00 H new ATOM 0 HA SER A 39 9.278 34.973 5.526 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.245 34.803 7.837 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.694 33.210 7.263 1.00 0.00 H new ATOM 0 HG SER A 39 11.011 33.913 9.019 1.00 0.00 H new ATOM 555 N VAL A 40 10.231 37.215 5.791 1.00 0.00 N ATOM 556 CA VAL A 40 10.778 38.552 5.684 1.00 0.00 C ATOM 557 C VAL A 40 10.409 39.361 6.920 1.00 0.00 C ATOM 558 O VAL A 40 9.268 39.307 7.364 1.00 0.00 O ATOM 559 CB VAL A 40 10.252 39.229 4.415 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.729 39.343 4.413 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.851 40.622 4.303 1.00 0.00 C ATOM 0 H VAL A 40 9.214 37.177 5.730 1.00 0.00 H new ATOM 0 HA VAL A 40 11.865 38.495 5.620 1.00 0.00 H new ATOM 0 HB VAL A 40 10.545 38.611 3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.402 39.829 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.290 38.347 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.407 39.934 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.479 41.107 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.567 41.211 5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.937 40.548 4.253 1.00 0.00 H new ATOM 571 N GLU A 41 11.379 40.104 7.463 1.00 0.00 N ATOM 572 CA GLU A 41 11.164 40.921 8.646 1.00 0.00 C ATOM 573 C GLU A 41 11.340 42.392 8.299 1.00 0.00 C ATOM 574 O GLU A 41 12.382 42.794 7.782 1.00 0.00 O ATOM 575 CB GLU A 41 12.129 40.467 9.749 1.00 0.00 C ATOM 576 CG GLU A 41 11.878 41.255 11.031 1.00 0.00 C ATOM 577 CD GLU A 41 12.827 40.813 12.141 1.00 0.00 C ATOM 578 OE1 GLU A 41 12.463 39.871 12.883 1.00 0.00 O ATOM 579 OE2 GLU A 41 13.916 41.419 12.242 1.00 0.00 O1- ATOM 0 H GLU A 41 12.328 40.151 7.092 1.00 0.00 H new ATOM 0 HA GLU A 41 10.146 40.797 9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.000 39.401 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.159 40.610 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.009 42.320 10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.846 41.114 11.353 1.00 0.00 H new ATOM 584 N VAL A 42 10.280 43.152 8.610 1.00 0.00 N ATOM 585 CA VAL A 42 10.176 44.597 8.436 1.00 0.00 C ATOM 586 C VAL A 42 9.544 45.213 9.685 1.00 0.00 C ATOM 587 O VAL A 42 8.549 44.694 10.179 1.00 0.00 O ATOM 588 CB VAL A 42 9.281 44.909 7.228 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.155 46.428 7.044 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.849 44.317 5.940 1.00 0.00 C ATOM 0 H VAL A 42 9.432 42.749 9.010 1.00 0.00 H new ATOM 0 HA VAL A 42 11.172 45.011 8.275 1.00 0.00 H new ATOM 0 HB VAL A 42 8.306 44.464 7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.518 46.639 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.714 46.868 7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.143 46.858 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.189 44.558 5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.838 44.735 5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.926 43.234 6.040 1.00 0.00 H new ATOM 600 N ASN A 43 10.113 46.308 10.190 1.00 0.00 N ATOM 601 CA ASN A 43 9.637 47.037 11.363 1.00 0.00 C ATOM 602 C ASN A 43 9.483 46.168 12.626 1.00 0.00 C ATOM 603 O ASN A 43 9.068 46.672 13.668 1.00 0.00 O ATOM 604 CB ASN A 43 8.338 47.760 11.006 1.00 0.00 C ATOM 605 CG ASN A 43 7.882 48.736 12.083 1.00 0.00 C ATOM 606 OD1 ASN A 43 6.850 48.538 12.717 1.00 0.00 O ATOM 607 ND2 ASN A 43 8.648 49.807 12.305 1.00 0.00 N ATOM 0 H ASN A 43 10.947 46.725 9.778 1.00 0.00 H new ATOM 0 HA ASN A 43 10.405 47.763 11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.475 48.300 10.069 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.553 47.023 10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 43 8.381 50.487 13.017 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.501 49.946 11.762 1.00 0.00 H new ATOM 613 N GLY A 44 9.809 44.871 12.564 1.00 0.00 N ATOM 614 CA GLY A 44 9.660 43.975 13.705 1.00 0.00 C ATOM 615 C GLY A 44 8.541 42.966 13.476 1.00 0.00 C ATOM 616 O GLY A 44 8.250 42.145 14.344 1.00 0.00 O ATOM 0 H GLY A 44 10.180 44.421 11.727 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.598 43.447 13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.449 44.557 14.602 1.00 0.00 H new ATOM 620 N GLN A 45 7.907 43.021 12.305 1.00 0.00 N ATOM 621 CA GLN A 45 6.907 42.062 11.895 1.00 0.00 C ATOM 622 C GLN A 45 7.565 41.145 10.886 1.00 0.00 C ATOM 623 O GLN A 45 8.266 41.614 9.995 1.00 0.00 O ATOM 624 CB GLN A 45 5.736 42.798 11.248 1.00 0.00 C ATOM 625 CG GLN A 45 4.841 43.391 12.330 1.00 0.00 C ATOM 626 CD GLN A 45 3.722 44.249 11.766 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.398 44.186 10.583 1.00 0.00 O ATOM 628 NE2 GLN A 45 3.109 45.074 12.609 1.00 0.00 N ATOM 0 H GLN A 45 8.083 43.748 11.611 1.00 0.00 H new ATOM 0 HA GLN A 45 6.528 41.493 12.744 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.107 43.589 10.596 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.163 42.112 10.624 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.410 42.583 12.921 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.448 43.993 13.007 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.395 45.109 13.587 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.352 45.672 12.278 1.00 0.00 H new ATOM 635 N VAL A 46 7.343 39.842 11.027 1.00 0.00 N ATOM 636 CA VAL A 46 7.947 38.867 10.148 1.00 0.00 C ATOM 637 C VAL A 46 6.850 37.972 9.559 1.00 0.00 C ATOM 638 O VAL A 46 5.959 37.520 10.277 1.00 0.00 O ATOM 639 CB VAL A 46 9.053 38.107 10.897 1.00 0.00 C ATOM 640 CG1 VAL A 46 8.501 37.379 12.125 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.718 37.086 9.973 1.00 0.00 C ATOM 0 H VAL A 46 6.744 39.442 11.749 1.00 0.00 H new ATOM 0 HA VAL A 46 8.439 39.347 9.302 1.00 0.00 H new ATOM 0 HB VAL A 46 9.786 38.844 11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.311 36.852 12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.057 38.103 12.808 1.00 0.00 H new ATOM 0 HG13 VAL A 46 7.742 36.662 11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.499 36.556 10.518 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.972 36.373 9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 46 10.157 37.601 9.119 1.00 0.00 H new ATOM 651 N PHE A 47 6.938 37.736 8.250 1.00 0.00 N ATOM 652 CA PHE A 47 5.917 37.002 7.520 1.00 0.00 C ATOM 653 C PHE A 47 6.575 35.911 6.690 1.00 0.00 C ATOM 654 O PHE A 47 7.583 36.162 6.033 1.00 0.00 O ATOM 655 CB PHE A 47 5.124 37.977 6.658 1.00 0.00 C ATOM 656 CG PHE A 47 4.116 38.782 7.448 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.488 39.956 8.110 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.789 38.332 7.512 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.534 40.675 8.837 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.833 39.044 8.257 1.00 0.00 C ATOM 661 CZ PHE A 47 2.214 40.211 8.924 1.00 0.00 C ATOM 0 H PHE A 47 7.718 38.049 7.672 1.00 0.00 H new ATOM 0 HA PHE A 47 5.223 36.520 8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.815 38.658 6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.605 37.422 5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.508 40.306 8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.500 37.434 6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.815 41.592 9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.813 38.692 8.313 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.489 40.758 9.509 1.00 0.00 H new ATOM 670 N GLU A 48 5.996 34.708 6.731 1.00 0.00 N ATOM 671 CA GLU A 48 6.617 33.518 6.167 1.00 0.00 C ATOM 672 C GLU A 48 5.846 33.023 4.947 1.00 0.00 C ATOM 673 O GLU A 48 4.617 33.017 4.936 1.00 0.00 O ATOM 674 CB GLU A 48 6.676 32.458 7.276 1.00 0.00 C ATOM 675 CG GLU A 48 7.511 31.257 6.862 1.00 0.00 C ATOM 676 CD GLU A 48 7.349 30.120 7.865 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.414 29.310 7.676 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 8.157 30.065 8.822 1.00 0.00 O ATOM 0 H GLU A 48 5.085 34.537 7.157 1.00 0.00 H new ATOM 0 HA GLU A 48 7.625 33.741 5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.097 32.900 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.665 32.131 7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.208 30.921 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.561 31.543 6.794 1.00 0.00 H new ATOM 683 N GLY A 49 6.590 32.603 3.915 1.00 0.00 N ATOM 684 CA GLY A 49 6.003 32.115 2.678 1.00 0.00 C ATOM 685 C GLY A 49 6.676 30.810 2.259 1.00 0.00 C ATOM 686 O GLY A 49 7.892 30.679 2.370 1.00 0.00 O ATOM 0 H GLY A 49 7.610 32.595 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.933 31.955 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.118 32.862 1.892 1.00 0.00 H new ATOM 690 N SER A 50 5.883 29.843 1.777 1.00 0.00 N ATOM 691 CA SER A 50 6.365 28.501 1.487 1.00 0.00 C ATOM 692 C SER A 50 6.353 28.205 -0.009 1.00 0.00 C ATOM 693 O SER A 50 5.383 28.511 -0.702 1.00 0.00 O ATOM 694 CB SER A 50 5.511 27.471 2.231 1.00 0.00 C ATOM 695 OG SER A 50 4.176 27.534 1.768 1.00 0.00 O ATOM 0 H SER A 50 4.891 29.977 1.580 1.00 0.00 H new ATOM 0 HA SER A 50 7.398 28.437 1.828 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.913 26.470 2.075 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.544 27.664 3.303 1.00 0.00 H new ATOM 0 HG SER A 50 3.633 26.872 2.245 1.00 0.00 H new ATOM 700 N GLY A 51 7.441 27.606 -0.496 1.00 0.00 N ATOM 701 CA GLY A 51 7.542 27.200 -1.889 1.00 0.00 C ATOM 702 C GLY A 51 8.434 25.973 -2.041 1.00 0.00 C ATOM 703 O GLY A 51 9.275 25.709 -1.184 1.00 0.00 O ATOM 0 H GLY A 51 8.267 27.392 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.548 26.981 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.944 28.021 -2.482 1.00 0.00 H new ATOM 707 N PRO A 52 8.271 25.212 -3.128 1.00 0.00 N ATOM 708 CA PRO A 52 9.129 24.087 -3.451 1.00 0.00 C ATOM 709 C PRO A 52 10.503 24.575 -3.927 1.00 0.00 C ATOM 710 O PRO A 52 11.395 23.766 -4.180 1.00 0.00 O ATOM 711 CB PRO A 52 8.395 23.324 -4.554 1.00 0.00 C ATOM 712 CG PRO A 52 7.624 24.432 -5.271 1.00 0.00 C ATOM 713 CD PRO A 52 7.239 25.388 -4.140 1.00 0.00 C ATOM 0 HA PRO A 52 9.317 23.451 -2.586 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.087 22.814 -5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.728 22.565 -4.146 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.239 24.927 -6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.745 24.042 -5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.202 26.419 -4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.252 25.151 -3.742 1.00 0.00 H new ATOM 718 N THR A 53 10.660 25.896 -4.045 1.00 0.00 N ATOM 719 CA THR A 53 11.932 26.512 -4.385 1.00 0.00 C ATOM 720 C THR A 53 11.970 27.902 -3.756 1.00 0.00 C ATOM 721 O THR A 53 10.922 28.474 -3.452 1.00 0.00 O ATOM 722 CB THR A 53 12.087 26.572 -5.912 1.00 0.00 C ATOM 723 OG1 THR A 53 13.099 27.495 -6.274 1.00 0.00 O ATOM 724 CG2 THR A 53 10.798 26.996 -6.614 1.00 0.00 C ATOM 0 H THR A 53 9.903 26.565 -3.906 1.00 0.00 H new ATOM 0 HA THR A 53 12.766 25.927 -3.998 1.00 0.00 H new ATOM 0 HB THR A 53 12.348 25.562 -6.229 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.186 27.519 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.962 27.022 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.007 26.282 -6.385 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.504 27.987 -6.267 1.00 0.00 H new ATOM 732 N LYS A 54 13.171 28.446 -3.561 1.00 0.00 N ATOM 733 CA LYS A 54 13.366 29.693 -2.827 1.00 0.00 C ATOM 734 C LYS A 54 12.620 30.887 -3.441 1.00 0.00 C ATOM 735 O LYS A 54 12.199 31.780 -2.708 1.00 0.00 O ATOM 736 CB LYS A 54 14.863 29.996 -2.736 1.00 0.00 C ATOM 737 CG LYS A 54 15.638 28.877 -2.033 1.00 0.00 C ATOM 738 CD LYS A 54 17.088 29.298 -1.810 1.00 0.00 C ATOM 739 CE LYS A 54 17.867 28.188 -1.109 1.00 0.00 C ATOM 740 NZ LYS A 54 19.199 28.656 -0.692 1.00 0.00 N ATOM 0 H LYS A 54 14.036 28.033 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 54 12.942 29.550 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.265 30.139 -3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.010 30.932 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.168 28.645 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.604 27.968 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.556 29.530 -2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.120 30.207 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.310 27.843 -0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.971 27.334 -1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.706 27.882 -0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.737 28.962 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.096 29.455 -0.035 1.00 0.00 H new ATOM 750 N LYS A 55 12.455 30.913 -4.770 1.00 0.00 N ATOM 751 CA LYS A 55 11.836 32.050 -5.450 1.00 0.00 C ATOM 752 C LYS A 55 10.422 32.298 -4.931 1.00 0.00 C ATOM 753 O LYS A 55 10.136 33.347 -4.348 1.00 0.00 O ATOM 754 CB LYS A 55 11.813 31.835 -6.964 1.00 0.00 C ATOM 755 CG LYS A 55 13.202 32.046 -7.574 1.00 0.00 C ATOM 756 CD LYS A 55 13.072 32.030 -9.099 1.00 0.00 C ATOM 757 CE LYS A 55 14.342 32.558 -9.762 1.00 0.00 C ATOM 758 NZ LYS A 55 15.503 31.707 -9.450 1.00 0.00 N ATOM 0 H LYS A 55 12.743 30.158 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 55 12.440 32.931 -5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.465 30.826 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.103 32.525 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.622 32.995 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.883 31.262 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.875 31.014 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.220 32.639 -9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.200 32.601 -10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.534 33.577 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.328 32.031 -9.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.714 31.767 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.288 30.721 -9.701 1.00 0.00 H new ATOM 768 N LYS A 56 9.537 31.320 -5.150 1.00 0.00 N ATOM 769 CA LYS A 56 8.134 31.391 -4.756 1.00 0.00 C ATOM 770 C LYS A 56 7.991 31.645 -3.254 1.00 0.00 C ATOM 771 O LYS A 56 7.123 32.404 -2.834 1.00 0.00 O ATOM 772 CB LYS A 56 7.461 30.088 -5.208 1.00 0.00 C ATOM 773 CG LYS A 56 5.929 30.123 -5.098 1.00 0.00 C ATOM 774 CD LYS A 56 5.418 29.779 -3.697 1.00 0.00 C ATOM 775 CE LYS A 56 3.898 29.913 -3.687 1.00 0.00 C ATOM 776 NZ LYS A 56 3.349 29.671 -2.347 1.00 0.00 N ATOM 0 H LYS A 56 9.783 30.445 -5.613 1.00 0.00 H new ATOM 0 HA LYS A 56 7.639 32.235 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.739 29.884 -6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.842 29.263 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.574 31.116 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.503 29.422 -5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.710 28.764 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.862 30.446 -2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.617 30.911 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.464 29.205 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.550 29.009 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.087 29.263 -1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.021 30.569 -1.939 1.00 0.00 H new ATOM 786 N ALA A 57 8.835 31.018 -2.438 1.00 0.00 N ATOM 787 CA ALA A 57 8.805 31.219 -1.008 1.00 0.00 C ATOM 788 C ALA A 57 8.952 32.714 -0.684 1.00 0.00 C ATOM 789 O ALA A 57 8.064 33.301 -0.066 1.00 0.00 O ATOM 790 CB ALA A 57 9.921 30.388 -0.390 1.00 0.00 C ATOM 0 H ALA A 57 9.550 30.363 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 57 7.852 30.896 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.919 30.523 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.763 29.335 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.881 30.710 -0.794 1.00 0.00 H new ATOM 796 N LYS A 58 10.073 33.311 -1.103 1.00 0.00 N ATOM 797 CA LYS A 58 10.330 34.736 -0.934 1.00 0.00 C ATOM 798 C LYS A 58 9.245 35.611 -1.574 1.00 0.00 C ATOM 799 O LYS A 58 8.892 36.645 -1.015 1.00 0.00 O ATOM 800 CB LYS A 58 11.747 35.069 -1.449 1.00 0.00 C ATOM 801 CG LYS A 58 11.840 36.397 -2.198 1.00 0.00 C ATOM 802 CD LYS A 58 13.287 36.626 -2.633 1.00 0.00 C ATOM 803 CE LYS A 58 13.332 37.705 -3.714 1.00 0.00 C ATOM 804 NZ LYS A 58 12.833 37.209 -5.013 1.00 0.00 N ATOM 0 H LYS A 58 10.829 32.812 -1.571 1.00 0.00 H new ATOM 0 HA LYS A 58 10.288 34.971 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.434 35.092 -0.603 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.080 34.268 -2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.183 36.385 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.506 37.214 -1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.891 36.928 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.714 35.698 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.734 38.560 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.356 38.059 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.125 37.861 -5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.227 36.265 -5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.795 37.151 -4.987 1.00 0.00 H new ATOM 814 N LEU A 59 8.716 35.204 -2.735 1.00 0.00 N ATOM 815 CA LEU A 59 7.651 35.922 -3.428 1.00 0.00 C ATOM 816 C LEU A 59 6.428 36.085 -2.528 1.00 0.00 C ATOM 817 O LEU A 59 5.995 37.198 -2.214 1.00 0.00 O ATOM 818 CB LEU A 59 7.320 35.139 -4.713 1.00 0.00 C ATOM 819 CG LEU A 59 6.220 35.746 -5.599 1.00 0.00 C ATOM 820 CD1 LEU A 59 4.818 35.426 -5.092 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.359 37.260 -5.668 1.00 0.00 C ATOM 0 H LEU A 59 9.021 34.360 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 59 7.974 36.930 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.230 35.049 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.020 34.129 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 59 6.349 35.300 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.080 35.878 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.675 34.346 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.695 35.825 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.571 37.669 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.275 37.679 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.331 37.517 -6.088 1.00 0.00 H new ATOM 832 N HIS A 60 5.874 34.948 -2.115 1.00 0.00 N ATOM 833 CA HIS A 60 4.715 34.908 -1.245 1.00 0.00 C ATOM 834 C HIS A 60 4.987 35.694 0.029 1.00 0.00 C ATOM 835 O HIS A 60 4.124 36.436 0.487 1.00 0.00 O ATOM 836 CB HIS A 60 4.364 33.441 -0.982 1.00 0.00 C ATOM 837 CG HIS A 60 2.975 33.229 -0.442 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.548 32.096 0.250 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.931 34.105 -0.560 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.250 32.308 0.524 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.857 33.513 0.058 1.00 0.00 N ATOM 0 H HIS A 60 6.223 34.027 -2.379 1.00 0.00 H new ATOM 0 HA HIS A 60 3.854 35.384 -1.715 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.471 32.881 -1.911 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.084 33.027 -0.276 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.948 35.071 -1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.610 31.611 1.045 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.076 33.914 0.149 1.00 0.00 H new ATOM 848 N ALA A 61 6.186 35.539 0.606 1.00 0.00 N ATOM 849 CA ALA A 61 6.592 36.307 1.777 1.00 0.00 C ATOM 850 C ALA A 61 6.538 37.818 1.518 1.00 0.00 C ATOM 851 O ALA A 61 6.016 38.572 2.339 1.00 0.00 O ATOM 852 CB ALA A 61 7.990 35.864 2.196 1.00 0.00 C ATOM 0 H ALA A 61 6.892 34.882 0.273 1.00 0.00 H new ATOM 0 HA ALA A 61 5.891 36.112 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.305 36.432 3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.978 34.801 2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.688 36.042 1.378 1.00 0.00 H new ATOM 858 N ALA A 62 7.083 38.256 0.376 1.00 0.00 N ATOM 859 CA ALA A 62 7.064 39.663 0.002 1.00 0.00 C ATOM 860 C ALA A 62 5.635 40.197 -0.003 1.00 0.00 C ATOM 861 O ALA A 62 5.342 41.226 0.600 1.00 0.00 O ATOM 862 CB ALA A 62 7.687 39.830 -1.391 1.00 0.00 C ATOM 0 H ALA A 62 7.542 37.649 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 62 7.642 40.230 0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.673 40.883 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.717 39.472 -1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.114 39.253 -2.117 1.00 0.00 H new ATOM 868 N GLU A 63 4.748 39.476 -0.697 1.00 0.00 N ATOM 869 CA GLU A 63 3.345 39.841 -0.825 1.00 0.00 C ATOM 870 C GLU A 63 2.685 39.998 0.555 1.00 0.00 C ATOM 871 O GLU A 63 2.078 41.030 0.860 1.00 0.00 O ATOM 872 CB GLU A 63 2.639 38.749 -1.630 1.00 0.00 C ATOM 873 CG GLU A 63 3.108 38.717 -3.085 1.00 0.00 C ATOM 874 CD GLU A 63 2.379 39.779 -3.908 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.602 40.981 -3.636 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.604 39.380 -4.803 1.00 0.00 O1- ATOM 0 H GLU A 63 4.992 38.616 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 63 3.264 40.801 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.825 37.780 -1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.562 38.915 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.183 38.889 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.925 37.730 -3.510 1.00 0.00 H new ATOM 881 N LYS A 64 2.806 38.960 1.398 1.00 0.00 N ATOM 882 CA LYS A 64 2.218 38.964 2.727 1.00 0.00 C ATOM 883 C LYS A 64 2.690 40.177 3.501 1.00 0.00 C ATOM 884 O LYS A 64 1.881 40.988 3.942 1.00 0.00 O ATOM 885 CB LYS A 64 2.621 37.701 3.498 1.00 0.00 C ATOM 886 CG LYS A 64 1.881 36.470 2.985 1.00 0.00 C ATOM 887 CD LYS A 64 2.327 35.278 3.833 1.00 0.00 C ATOM 888 CE LYS A 64 1.646 34.002 3.349 1.00 0.00 C ATOM 889 NZ LYS A 64 1.927 32.878 4.261 1.00 0.00 N ATOM 0 H LYS A 64 3.313 38.105 1.170 1.00 0.00 H new ATOM 0 HA LYS A 64 1.134 38.992 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.696 37.545 3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.409 37.838 4.558 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.803 36.612 3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.107 36.298 1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.410 35.166 3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.081 35.455 4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.570 34.162 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.994 33.757 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.726 31.980 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.927 32.903 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.326 32.958 5.106 1.00 0.00 H new ATOM 899 N ALA A 65 4.010 40.293 3.661 1.00 0.00 N ATOM 900 CA ALA A 65 4.626 41.370 4.400 1.00 0.00 C ATOM 901 C ALA A 65 4.233 42.730 3.845 1.00 0.00 C ATOM 902 O ALA A 65 3.997 43.634 4.635 1.00 0.00 O ATOM 903 CB ALA A 65 6.137 41.191 4.402 1.00 0.00 C ATOM 0 H ALA A 65 4.679 39.628 3.272 1.00 0.00 H new ATOM 0 HA ALA A 65 4.264 41.334 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.599 42.005 4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.390 40.240 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.506 41.199 3.376 1.00 0.00 H new ATOM 909 N LEU A 66 4.162 42.890 2.518 1.00 0.00 N ATOM 910 CA LEU A 66 3.714 44.123 1.915 1.00 0.00 C ATOM 911 C LEU A 66 2.339 44.458 2.490 1.00 0.00 C ATOM 912 O LEU A 66 2.208 45.429 3.239 1.00 0.00 O ATOM 913 CB LEU A 66 3.682 43.943 0.389 1.00 0.00 C ATOM 914 CG LEU A 66 2.729 44.880 -0.357 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.070 46.351 -0.123 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.812 44.577 -1.849 1.00 0.00 C ATOM 0 H LEU A 66 4.415 42.165 1.847 1.00 0.00 H new ATOM 0 HA LEU A 66 4.387 44.952 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.690 44.091 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.402 42.913 0.166 1.00 0.00 H new ATOM 0 HG LEU A 66 1.721 44.710 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.368 46.979 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.002 46.575 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.083 46.550 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.137 45.238 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.833 44.735 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.525 43.540 -2.026 1.00 0.00 H new ATOM 927 N ARG A 67 1.330 43.652 2.137 1.00 0.00 N ATOM 928 CA ARG A 67 -0.039 43.968 2.508 1.00 0.00 C ATOM 929 C ARG A 67 -0.209 44.080 4.015 1.00 0.00 C ATOM 930 O ARG A 67 -1.140 44.721 4.497 1.00 0.00 O ATOM 931 CB ARG A 67 -0.991 42.936 1.919 1.00 0.00 C ATOM 932 CG ARG A 67 -0.879 42.939 0.392 1.00 0.00 C ATOM 933 CD ARG A 67 -2.047 42.151 -0.182 1.00 0.00 C ATOM 934 NE ARG A 67 -1.960 42.031 -1.643 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.430 42.942 -2.504 1.00 0.00 C ATOM 936 NH1 ARG A 67 -3.017 44.053 -2.078 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.312 42.737 -3.811 1.00 0.00 N ATOM 0 H ARG A 67 1.441 42.790 1.603 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.283 44.946 2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.754 41.946 2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.015 43.160 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.890 43.961 0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.066 42.494 0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.068 41.156 0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.983 42.641 0.087 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.512 41.199 -2.027 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.117 44.226 -1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.368 44.734 -2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.864 41.888 -4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.669 43.429 -4.470 1.00 0.00 H new ATOM 948 N SER A 68 0.694 43.456 4.774 1.00 0.00 N ATOM 949 CA SER A 68 0.670 43.557 6.219 1.00 0.00 C ATOM 950 C SER A 68 1.293 44.856 6.718 1.00 0.00 C ATOM 951 O SER A 68 0.586 45.720 7.240 1.00 0.00 O ATOM 952 CB SER A 68 1.387 42.356 6.825 1.00 0.00 C ATOM 953 OG SER A 68 0.723 41.177 6.430 1.00 0.00 O ATOM 0 H SER A 68 1.448 42.877 4.404 1.00 0.00 H new ATOM 0 HA SER A 68 -0.373 43.563 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.426 42.332 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.400 42.435 7.912 1.00 0.00 H new ATOM 0 HG SER A 68 0.992 40.438 7.015 1.00 0.00 H new ATOM 958 N PHE A 69 2.615 45.010 6.561 1.00 0.00 N ATOM 959 CA PHE A 69 3.328 46.152 7.111 1.00 0.00 C ATOM 960 C PHE A 69 2.922 47.493 6.487 1.00 0.00 C ATOM 961 O PHE A 69 3.258 48.521 7.063 1.00 0.00 O ATOM 962 CB PHE A 69 4.852 45.938 7.130 1.00 0.00 C ATOM 963 CG PHE A 69 5.642 46.486 5.965 1.00 0.00 C ATOM 964 CD1 PHE A 69 5.869 47.869 5.860 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.171 45.629 4.993 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.602 48.386 4.782 1.00 0.00 C ATOM 967 CE2 PHE A 69 6.928 46.142 3.928 1.00 0.00 C ATOM 968 CZ PHE A 69 7.137 47.526 3.818 1.00 0.00 C ATOM 0 H PHE A 69 3.206 44.351 6.055 1.00 0.00 H new ATOM 0 HA PHE A 69 3.011 46.219 8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.244 46.385 8.044 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.042 44.866 7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.477 48.537 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.996 44.566 5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.754 49.452 4.696 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.350 45.472 3.193 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.708 47.924 2.993 1.00 0.00 H new ATOM 977 N VAL A 70 2.221 47.541 5.347 1.00 0.00 N ATOM 978 CA VAL A 70 1.700 48.828 4.867 1.00 0.00 C ATOM 979 C VAL A 70 0.880 49.564 5.926 1.00 0.00 C ATOM 980 O VAL A 70 0.616 50.752 5.761 1.00 0.00 O ATOM 981 CB VAL A 70 0.877 48.685 3.582 1.00 0.00 C ATOM 982 CG1 VAL A 70 1.805 48.439 2.399 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.177 47.586 3.703 1.00 0.00 C ATOM 0 H VAL A 70 2.007 46.736 4.758 1.00 0.00 H new ATOM 0 HA VAL A 70 2.583 49.427 4.644 1.00 0.00 H new ATOM 0 HB VAL A 70 0.337 49.617 3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.215 48.338 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.492 49.279 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.373 47.524 2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.739 47.517 2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.312 46.633 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.858 47.823 4.520 1.00 0.00 H new ATOM 993 N GLN A 71 0.469 48.884 7.005 1.00 0.00 N ATOM 994 CA GLN A 71 -0.250 49.509 8.109 1.00 0.00 C ATOM 995 C GLN A 71 0.712 50.115 9.141 1.00 0.00 C ATOM 996 O GLN A 71 0.276 50.852 10.022 1.00 0.00 O ATOM 997 CB GLN A 71 -1.151 48.468 8.781 1.00 0.00 C ATOM 998 CG GLN A 71 -2.201 47.943 7.788 1.00 0.00 C ATOM 999 CD GLN A 71 -3.129 46.922 8.439 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -2.954 46.555 9.602 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.126 46.460 7.690 1.00 0.00 N ATOM 0 H GLN A 71 0.629 47.885 7.131 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.855 50.321 7.706 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.546 47.640 9.152 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.648 48.911 9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.789 48.777 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.699 47.487 6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.238 46.788 6.731 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.779 45.777 8.075 1.00 0.00 H new ATOM 1008 N PHE A 72 2.009 49.810 9.034 1.00 0.00 N ATOM 1009 CA PHE A 72 3.038 50.279 9.954 1.00 0.00 C ATOM 1010 C PHE A 72 4.384 50.418 9.230 1.00 0.00 C ATOM 1011 O PHE A 72 5.341 49.724 9.567 1.00 0.00 O ATOM 1012 CB PHE A 72 3.181 49.287 11.101 1.00 0.00 C ATOM 1013 CG PHE A 72 1.883 48.882 11.764 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.308 49.710 12.741 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.257 47.678 11.411 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.098 49.342 13.347 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.056 47.306 12.028 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.529 48.143 12.990 1.00 0.00 C ATOM 0 H PHE A 72 2.376 49.218 8.289 1.00 0.00 H new ATOM 0 HA PHE A 72 2.745 51.255 10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.675 48.390 10.726 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.837 49.720 11.856 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.797 50.630 13.026 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.701 47.037 10.663 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.350 49.985 14.090 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.420 46.374 11.763 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.463 47.862 13.455 1.00 0.00 H new ATOM 2182 N PRO A 163 10.850 -3.434 -22.590 1.00 0.00 N ATOM 2183 CA PRO A 163 9.855 -2.432 -22.914 1.00 0.00 C ATOM 2184 C PRO A 163 9.447 -1.657 -21.659 1.00 0.00 C ATOM 2185 O PRO A 163 8.797 -0.627 -21.758 1.00 0.00 O ATOM 2186 CB PRO A 163 8.687 -3.245 -23.463 1.00 0.00 C ATOM 2187 CG PRO A 163 8.780 -4.588 -22.722 1.00 0.00 C ATOM 2188 CD PRO A 163 10.259 -4.739 -22.377 1.00 0.00 C ATOM 0 HA PRO A 163 10.214 -1.687 -23.624 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.734 -2.751 -23.273 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.767 -3.379 -24.542 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.162 -4.588 -21.824 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.433 -5.410 -23.348 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.388 -5.063 -21.344 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.733 -5.491 -23.008 1.00 0.00 H new ATOM 2193 N VAL A 164 9.839 -2.160 -20.487 1.00 0.00 N ATOM 2194 CA VAL A 164 9.508 -1.526 -19.222 1.00 0.00 C ATOM 2195 C VAL A 164 10.212 -0.176 -19.114 1.00 0.00 C ATOM 2196 O VAL A 164 9.624 0.788 -18.642 1.00 0.00 O ATOM 2197 CB VAL A 164 9.944 -2.426 -18.067 1.00 0.00 C ATOM 2198 CG1 VAL A 164 9.547 -1.803 -16.737 1.00 0.00 C ATOM 2199 CG2 VAL A 164 9.266 -3.791 -18.163 1.00 0.00 C ATOM 0 H VAL A 164 10.391 -3.013 -20.394 1.00 0.00 H new ATOM 0 HA VAL A 164 8.430 -1.370 -19.174 1.00 0.00 H new ATOM 0 HB VAL A 164 11.026 -2.540 -18.127 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.863 -2.454 -15.922 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.028 -0.831 -16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.465 -1.678 -16.703 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.590 -4.417 -17.332 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.184 -3.664 -18.122 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.540 -4.268 -19.104 1.00 0.00 H new ATOM 2209 N MET A 165 11.476 -0.104 -19.555 1.00 0.00 N ATOM 2210 CA MET A 165 12.241 1.133 -19.499 1.00 0.00 C ATOM 2211 C MET A 165 11.720 2.138 -20.530 1.00 0.00 C ATOM 2212 O MET A 165 11.569 3.318 -20.222 1.00 0.00 O ATOM 2213 CB MET A 165 13.716 0.804 -19.755 1.00 0.00 C ATOM 2214 CG MET A 165 14.589 2.053 -19.677 1.00 0.00 C ATOM 2215 SD MET A 165 14.567 2.911 -18.081 1.00 0.00 S ATOM 2216 CE MET A 165 15.468 1.697 -17.088 1.00 0.00 C ATOM 0 H MET A 165 11.984 -0.894 -19.954 1.00 0.00 H new ATOM 0 HA MET A 165 12.133 1.590 -18.515 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.059 0.073 -19.023 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.822 0.345 -20.738 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.617 1.773 -19.907 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.268 2.750 -20.451 1.00 0.00 H new ATOM 0 HE1 MET A 165 15.694 2.122 -16.110 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.856 0.803 -16.963 1.00 0.00 H new ATOM 0 HE3 MET A 165 16.398 1.433 -17.592 1.00 0.00 H new ATOM 2224 N ILE A 166 11.448 1.681 -21.750 1.00 0.00 N ATOM 2225 CA ILE A 166 10.992 2.549 -22.824 1.00 0.00 C ATOM 2226 C ILE A 166 9.752 3.281 -22.344 1.00 0.00 C ATOM 2227 O ILE A 166 9.652 4.499 -22.463 1.00 0.00 O ATOM 2228 CB ILE A 166 10.619 1.730 -24.057 1.00 0.00 C ATOM 2229 CG1 ILE A 166 11.732 0.755 -24.448 1.00 0.00 C ATOM 2230 CG2 ILE A 166 10.289 2.669 -25.219 1.00 0.00 C ATOM 2231 CD1 ILE A 166 11.271 -0.120 -25.603 1.00 0.00 C ATOM 0 H ILE A 166 11.538 0.701 -22.018 1.00 0.00 H new ATOM 0 HA ILE A 166 11.790 3.244 -23.088 1.00 0.00 H new ATOM 0 HB ILE A 166 9.740 1.133 -23.816 1.00 0.00 H new ATOM 0 HG12 ILE A 166 12.627 1.307 -24.733 1.00 0.00 H new ATOM 0 HG13 ILE A 166 12.000 0.133 -23.594 1.00 0.00 H new ATOM 0 HG21 ILE A 166 10.023 2.081 -26.098 1.00 0.00 H new ATOM 0 HG22 ILE A 166 9.451 3.309 -24.943 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.158 3.287 -25.445 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.068 -0.812 -25.876 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.388 -0.684 -25.302 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.026 0.508 -26.460 1.00 0.00 H new ATOM 2242 N LEU A 167 8.808 2.512 -21.800 1.00 0.00 N ATOM 2243 CA LEU A 167 7.573 3.033 -21.262 1.00 0.00 C ATOM 2244 C LEU A 167 7.876 3.883 -20.021 1.00 0.00 C ATOM 2245 O LEU A 167 7.249 4.917 -19.812 1.00 0.00 O ATOM 2246 CB LEU A 167 6.680 1.822 -20.955 1.00 0.00 C ATOM 2247 CG LEU A 167 5.178 2.119 -21.023 1.00 0.00 C ATOM 2248 CD1 LEU A 167 4.404 0.867 -20.636 1.00 0.00 C ATOM 2249 CD2 LEU A 167 4.791 3.246 -20.077 1.00 0.00 C ATOM 0 H LEU A 167 8.891 1.498 -21.725 1.00 0.00 H new ATOM 0 HA LEU A 167 7.055 3.688 -21.962 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.914 1.024 -21.659 1.00 0.00 H new ATOM 0 HB3 LEU A 167 6.921 1.449 -19.959 1.00 0.00 H new ATOM 0 HG LEU A 167 4.938 2.424 -22.041 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.334 1.072 -20.682 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.649 0.060 -21.326 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.673 0.572 -19.622 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.719 3.431 -20.150 1.00 0.00 H new ATOM 0 HD22 LEU A 167 5.041 2.965 -19.054 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.335 4.151 -20.348 1.00 0.00 H new ATOM 2260 N ASN A 168 8.832 3.460 -19.191 1.00 0.00 N ATOM 2261 CA ASN A 168 9.249 4.203 -18.002 1.00 0.00 C ATOM 2262 C ASN A 168 10.142 5.386 -18.348 1.00 0.00 C ATOM 2263 O ASN A 168 10.720 6.008 -17.458 1.00 0.00 O ATOM 2264 CB ASN A 168 9.944 3.276 -17.002 1.00 0.00 C ATOM 2265 CG ASN A 168 8.940 2.379 -16.285 1.00 0.00 C ATOM 2266 OD1 ASN A 168 7.753 2.349 -16.617 1.00 0.00 O ATOM 2267 ND2 ASN A 168 9.415 1.636 -15.287 1.00 0.00 N ATOM 0 H ASN A 168 9.341 2.587 -19.327 1.00 0.00 H new ATOM 0 HA ASN A 168 8.347 4.605 -17.540 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.677 2.660 -17.523 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.490 3.871 -16.270 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.791 1.017 -14.770 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.403 1.686 -15.039 1.00 0.00 H new ATOM 2273 N GLU A 169 10.275 5.714 -19.635 1.00 0.00 N ATOM 2274 CA GLU A 169 10.981 6.926 -20.055 1.00 0.00 C ATOM 2275 C GLU A 169 10.082 7.776 -20.956 1.00 0.00 C ATOM 2276 O GLU A 169 10.248 8.996 -21.010 1.00 0.00 O ATOM 2277 CB GLU A 169 12.249 6.584 -20.830 1.00 0.00 C ATOM 2278 CG GLU A 169 13.427 6.212 -19.923 1.00 0.00 C ATOM 2279 CD GLU A 169 14.691 6.109 -20.787 1.00 0.00 C ATOM 2280 OE1 GLU A 169 15.198 7.180 -21.193 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 15.147 4.966 -21.037 1.00 0.00 O ATOM 0 H GLU A 169 9.903 5.157 -20.404 1.00 0.00 H new ATOM 0 HA GLU A 169 11.246 7.479 -19.154 1.00 0.00 H new ATOM 0 HB2 GLU A 169 12.042 5.754 -21.505 1.00 0.00 H new ATOM 0 HB3 GLU A 169 12.530 7.436 -21.449 1.00 0.00 H new ATOM 0 HG2 GLU A 169 13.559 6.965 -19.146 1.00 0.00 H new ATOM 0 HG3 GLU A 169 13.234 5.265 -19.420 1.00 0.00 H new ATOM 2286 N LEU A 170 9.135 7.150 -21.661 1.00 0.00 N ATOM 2287 CA LEU A 170 8.210 7.854 -22.530 1.00 0.00 C ATOM 2288 C LEU A 170 6.936 8.251 -21.776 1.00 0.00 C ATOM 2289 O LEU A 170 6.341 9.283 -22.079 1.00 0.00 O ATOM 2290 CB LEU A 170 7.866 6.952 -23.715 1.00 0.00 C ATOM 2291 CG LEU A 170 7.940 7.676 -25.054 1.00 0.00 C ATOM 2292 CD1 LEU A 170 7.597 6.665 -26.148 1.00 0.00 C ATOM 2293 CD2 LEU A 170 6.975 8.859 -25.149 1.00 0.00 C ATOM 0 H LEU A 170 8.995 6.140 -21.640 1.00 0.00 H new ATOM 0 HA LEU A 170 8.681 8.771 -22.884 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.549 6.103 -23.729 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.862 6.551 -23.580 1.00 0.00 H new ATOM 0 HG LEU A 170 8.946 8.080 -25.166 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.641 7.153 -27.121 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.313 5.843 -26.121 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.592 6.276 -25.982 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.075 9.333 -26.125 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.952 8.505 -25.021 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.209 9.583 -24.369 1.00 0.00 H new ATOM 2304 N ARG A 171 6.508 7.450 -20.798 1.00 0.00 N ATOM 2305 CA ARG A 171 5.286 7.719 -20.060 1.00 0.00 C ATOM 2306 C ARG A 171 5.264 6.961 -18.730 1.00 0.00 C ATOM 2307 O ARG A 171 4.399 6.113 -18.517 1.00 0.00 O ATOM 2308 CB ARG A 171 4.081 7.339 -20.933 1.00 0.00 C ATOM 2309 CG ARG A 171 2.771 7.967 -20.444 1.00 0.00 C ATOM 2310 CD ARG A 171 2.865 9.497 -20.409 1.00 0.00 C ATOM 2311 NE ARG A 171 3.394 10.025 -21.672 1.00 0.00 N ATOM 2312 CZ ARG A 171 2.664 10.583 -22.636 1.00 0.00 C ATOM 2313 NH1 ARG A 171 1.344 10.678 -22.511 1.00 0.00 N ATOM 2314 NH2 ARG A 171 3.253 11.047 -23.730 1.00 0.00 N ATOM 0 H ARG A 171 6.998 6.606 -20.502 1.00 0.00 H new ATOM 0 HA ARG A 171 5.238 8.782 -19.822 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.268 7.654 -21.960 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.976 6.254 -20.946 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.954 7.666 -21.100 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.535 7.592 -19.448 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.879 9.920 -20.219 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.508 9.806 -19.585 1.00 0.00 H new ATOM 0 HE ARG A 171 4.401 9.959 -21.823 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.884 10.322 -21.673 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.791 11.107 -23.253 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.265 10.976 -23.833 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.694 11.474 -24.468 1.00 0.00 H new ATOM 2325 N PRO A 172 6.210 7.251 -17.817 1.00 0.00 N ATOM 2326 CA PRO A 172 6.312 6.611 -16.511 1.00 0.00 C ATOM 2327 C PRO A 172 5.149 6.995 -15.592 1.00 0.00 C ATOM 2328 O PRO A 172 5.156 6.669 -14.405 1.00 0.00 O ATOM 2329 CB PRO A 172 7.654 7.080 -15.941 1.00 0.00 C ATOM 2330 CG PRO A 172 7.867 8.435 -16.605 1.00 0.00 C ATOM 2331 CD PRO A 172 7.266 8.223 -17.992 1.00 0.00 C ATOM 0 HA PRO A 172 6.261 5.525 -16.594 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.621 7.166 -14.855 1.00 0.00 H new ATOM 0 HB3 PRO A 172 8.458 6.384 -16.182 1.00 0.00 H new ATOM 0 HG2 PRO A 172 7.364 9.236 -16.063 1.00 0.00 H new ATOM 0 HG3 PRO A 172 8.923 8.700 -16.657 1.00 0.00 H new ATOM 0 HD2 PRO A 172 6.875 9.157 -18.396 1.00 0.00 H new ATOM 0 HD3 PRO A 172 8.018 7.862 -18.693 1.00 0.00 H new ATOM 2336 N GLY A 173 4.147 7.689 -16.134 1.00 0.00 N ATOM 2337 CA GLY A 173 2.990 8.119 -15.360 1.00 0.00 C ATOM 2338 C GLY A 173 1.939 7.027 -15.237 1.00 0.00 C ATOM 2339 O GLY A 173 0.775 7.248 -15.568 1.00 0.00 O ATOM 0 H GLY A 173 4.118 7.965 -17.115 1.00 0.00 H new ATOM 0 HA2 GLY A 173 3.314 8.422 -14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.546 8.996 -15.831 1.00 0.00 H new ATOM 2343 N LEU A 174 2.346 5.847 -14.763 1.00 0.00 N ATOM 2344 CA LEU A 174 1.496 4.685 -14.679 1.00 0.00 C ATOM 2345 C LEU A 174 1.620 4.035 -13.317 1.00 0.00 C ATOM 2346 O LEU A 174 2.287 4.544 -12.413 1.00 0.00 O ATOM 2347 CB LEU A 174 1.896 3.704 -15.780 1.00 0.00 C ATOM 2348 CG LEU A 174 3.405 3.596 -15.990 1.00 0.00 C ATOM 2349 CD1 LEU A 174 4.138 3.198 -14.710 1.00 0.00 C ATOM 2350 CD2 LEU A 174 3.633 2.512 -17.039 1.00 0.00 C ATOM 0 H LEU A 174 3.294 5.682 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 174 0.456 4.981 -14.814 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.501 2.718 -15.536 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.429 4.012 -16.716 1.00 0.00 H new ATOM 0 HG LEU A 174 3.792 4.567 -16.300 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.208 3.134 -14.908 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.956 3.947 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.774 2.229 -14.368 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.702 2.401 -17.221 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.226 1.567 -16.680 1.00 0.00 H new ATOM 0 HD23 LEU A 174 3.134 2.793 -17.967 1.00 0.00 H new ATOM 2361 N LYS A 175 0.954 2.883 -13.179 1.00 0.00 N ATOM 2362 CA LYS A 175 0.955 2.085 -11.970 1.00 0.00 C ATOM 2363 C LYS A 175 1.005 0.617 -12.379 1.00 0.00 C ATOM 2364 O LYS A 175 0.541 0.268 -13.460 1.00 0.00 O ATOM 2365 CB LYS A 175 -0.320 2.370 -11.179 1.00 0.00 C ATOM 2366 CG LYS A 175 -0.407 3.835 -10.726 1.00 0.00 C ATOM 2367 CD LYS A 175 -1.839 4.215 -10.353 1.00 0.00 C ATOM 2368 CE LYS A 175 -2.685 4.228 -11.638 1.00 0.00 C ATOM 2369 NZ LYS A 175 -4.073 4.630 -11.380 1.00 0.00 N ATOM 0 H LYS A 175 0.390 2.480 -13.927 1.00 0.00 H new ATOM 0 HA LYS A 175 1.814 2.326 -11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.188 2.129 -11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.357 1.719 -10.306 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.249 3.993 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.051 4.487 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -2.247 3.502 -9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -1.860 5.194 -9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.238 4.912 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.673 3.236 -12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.607 4.625 -12.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.509 3.963 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -4.087 5.587 -10.973 1.00 0.00 H new ATOM 2379 N TYR A 176 1.563 -0.246 -11.526 1.00 0.00 N ATOM 2380 CA TYR A 176 1.674 -1.672 -11.824 1.00 0.00 C ATOM 2381 C TYR A 176 1.188 -2.475 -10.631 1.00 0.00 C ATOM 2382 O TYR A 176 1.266 -2.033 -9.483 1.00 0.00 O ATOM 2383 CB TYR A 176 3.135 -2.055 -12.110 1.00 0.00 C ATOM 2384 CG TYR A 176 3.612 -1.780 -13.517 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.998 -0.489 -13.887 1.00 0.00 C ATOM 2386 CD2 TYR A 176 3.669 -2.827 -14.459 1.00 0.00 C ATOM 2387 CE1 TYR A 176 4.455 -0.242 -15.194 1.00 0.00 C ATOM 2388 CE2 TYR A 176 4.162 -2.596 -15.753 1.00 0.00 C ATOM 2389 CZ TYR A 176 4.559 -1.295 -16.128 1.00 0.00 C ATOM 2390 OH TYR A 176 5.041 -1.057 -17.381 1.00 0.00 O ATOM 0 H TYR A 176 1.946 0.022 -10.620 1.00 0.00 H new ATOM 0 HA TYR A 176 1.068 -1.888 -12.703 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.777 -1.515 -11.414 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.262 -3.117 -11.902 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.946 0.318 -13.171 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.331 -3.815 -14.183 1.00 0.00 H new ATOM 0 HE1 TYR A 176 4.729 0.761 -15.485 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.237 -3.410 -16.458 1.00 0.00 H new ATOM 0 HH TYR A 176 5.681 -0.316 -17.350 1.00 0.00 H new ATOM 2399 N ASP A 177 0.686 -3.676 -10.917 1.00 0.00 N ATOM 2400 CA ASP A 177 0.305 -4.611 -9.875 1.00 0.00 C ATOM 2401 C ASP A 177 0.797 -6.006 -10.246 1.00 0.00 C ATOM 2402 O ASP A 177 1.173 -6.263 -11.386 1.00 0.00 O ATOM 2403 CB ASP A 177 -1.212 -4.580 -9.678 1.00 0.00 C ATOM 2404 CG ASP A 177 -1.669 -3.279 -9.028 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -1.533 -3.169 -7.791 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -2.154 -2.405 -9.779 1.00 0.00 O ATOM 0 H ASP A 177 0.536 -4.019 -11.866 1.00 0.00 H new ATOM 0 HA ASP A 177 0.766 -4.327 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.707 -4.699 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.516 -5.423 -9.058 1.00 0.00 H new ATOM 2410 N PHE A 178 0.792 -6.910 -9.267 1.00 0.00 N ATOM 2411 CA PHE A 178 1.261 -8.269 -9.470 1.00 0.00 C ATOM 2412 C PHE A 178 0.138 -9.214 -9.094 1.00 0.00 C ATOM 2413 O PHE A 178 -0.600 -8.961 -8.145 1.00 0.00 O ATOM 2414 CB PHE A 178 2.491 -8.536 -8.611 1.00 0.00 C ATOM 2415 CG PHE A 178 2.862 -10.001 -8.505 1.00 0.00 C ATOM 2416 CD1 PHE A 178 2.274 -10.809 -7.526 1.00 0.00 C ATOM 2417 CD2 PHE A 178 3.795 -10.550 -9.398 1.00 0.00 C ATOM 2418 CE1 PHE A 178 2.606 -12.163 -7.447 1.00 0.00 C ATOM 2419 CE2 PHE A 178 4.125 -11.911 -9.324 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.528 -12.716 -8.343 1.00 0.00 C ATOM 0 H PHE A 178 0.464 -6.718 -8.320 1.00 0.00 H new ATOM 0 HA PHE A 178 1.543 -8.419 -10.512 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.337 -7.987 -9.025 1.00 0.00 H new ATOM 0 HB3 PHE A 178 2.315 -8.143 -7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.563 -10.386 -6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.260 -9.923 -10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.150 -12.786 -6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.835 -12.337 -10.018 1.00 0.00 H new ATOM 0 HZ PHE A 178 3.780 -13.764 -8.279 1.00 0.00 H new ATOM 2429 N LEU A 179 0.018 -10.305 -9.851 1.00 0.00 N ATOM 2430 CA LEU A 179 -1.065 -11.256 -9.666 1.00 0.00 C ATOM 2431 C LEU A 179 -0.498 -12.666 -9.510 1.00 0.00 C ATOM 2432 O LEU A 179 0.603 -12.972 -9.976 1.00 0.00 O ATOM 2433 CB LEU A 179 -2.028 -11.191 -10.862 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.956 -9.973 -10.949 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.496 -9.516 -9.603 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.239 -8.810 -11.611 1.00 0.00 C ATOM 0 H LEU A 179 0.665 -10.548 -10.601 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.617 -11.001 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.435 -11.230 -11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.648 -12.088 -10.846 1.00 0.00 H new ATOM 0 HG LEU A 179 -3.809 -10.295 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.144 -8.651 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.066 -10.325 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.666 -9.244 -8.951 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.910 -7.953 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.358 -8.545 -11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.933 -9.096 -12.617 1.00 0.00 H new ATOM 2447 N SER A 180 -1.293 -13.506 -8.838 1.00 0.00 N ATOM 2448 CA SER A 180 -0.909 -14.820 -8.338 1.00 0.00 C ATOM 2449 C SER A 180 -0.368 -15.779 -9.389 1.00 0.00 C ATOM 2450 O SER A 180 -0.322 -15.490 -10.584 1.00 0.00 O ATOM 2451 CB SER A 180 -2.077 -15.448 -7.588 1.00 0.00 C ATOM 2452 OG SER A 180 -3.173 -15.601 -8.456 1.00 0.00 O ATOM 0 H SER A 180 -2.262 -13.274 -8.621 1.00 0.00 H new ATOM 0 HA SER A 180 -0.070 -14.645 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.783 -16.417 -7.184 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.357 -14.821 -6.741 1.00 0.00 H new ATOM 0 HG SER A 180 -3.921 -16.007 -7.970 1.00 0.00 H new ATOM 2457 N GLU A 181 0.050 -16.950 -8.922 1.00 0.00 N ATOM 2458 CA GLU A 181 0.706 -17.929 -9.762 1.00 0.00 C ATOM 2459 C GLU A 181 0.303 -19.357 -9.372 1.00 0.00 C ATOM 2460 O GLU A 181 -0.322 -19.585 -8.338 1.00 0.00 O ATOM 2461 CB GLU A 181 2.225 -17.758 -9.626 1.00 0.00 C ATOM 2462 CG GLU A 181 2.700 -18.079 -8.207 1.00 0.00 C ATOM 2463 CD GLU A 181 2.222 -17.059 -7.163 1.00 0.00 C ATOM 2464 OE1 GLU A 181 2.782 -15.939 -7.136 1.00 0.00 O ATOM 2465 OE2 GLU A 181 1.293 -17.412 -6.400 1.00 0.00 O1- ATOM 0 H GLU A 181 -0.059 -17.241 -7.951 1.00 0.00 H new ATOM 0 HA GLU A 181 0.399 -17.769 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.731 -18.411 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.501 -16.735 -9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.343 -19.070 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.789 -18.117 -8.196 1.00 0.00 H new ATOM 2536 N LYS A 188 6.217 -22.612 -13.081 1.00 0.00 N ATOM 2537 CA LYS A 188 5.400 -21.516 -12.572 1.00 0.00 C ATOM 2538 C LYS A 188 4.883 -20.629 -13.706 1.00 0.00 C ATOM 2539 O LYS A 188 5.360 -20.727 -14.838 1.00 0.00 O ATOM 2540 CB LYS A 188 6.199 -20.662 -11.583 1.00 0.00 C ATOM 2541 CG LYS A 188 6.778 -21.475 -10.427 1.00 0.00 C ATOM 2542 CD LYS A 188 5.717 -22.127 -9.542 1.00 0.00 C ATOM 2543 CE LYS A 188 4.837 -21.091 -8.840 1.00 0.00 C ATOM 2544 NZ LYS A 188 3.947 -21.737 -7.861 1.00 0.00 N ATOM 0 HA LYS A 188 4.545 -21.960 -12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.011 -20.165 -12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 188 5.554 -19.880 -11.183 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.429 -22.251 -10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.401 -20.824 -9.813 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.092 -22.782 -10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.204 -22.754 -8.795 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.465 -20.355 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.243 -20.552 -9.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.359 -21.015 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.334 -22.422 -8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.518 -22.231 -7.146 1.00 0.00 H new ATOM 2554 N SER A 189 3.911 -19.771 -13.391 1.00 0.00 N ATOM 2555 CA SER A 189 3.312 -18.864 -14.360 1.00 0.00 C ATOM 2556 C SER A 189 2.770 -17.610 -13.667 1.00 0.00 C ATOM 2557 O SER A 189 1.565 -17.358 -13.655 1.00 0.00 O ATOM 2558 CB SER A 189 2.221 -19.595 -15.148 1.00 0.00 C ATOM 2559 OG SER A 189 1.288 -20.176 -14.263 1.00 0.00 O ATOM 0 H SER A 189 3.519 -19.689 -12.453 1.00 0.00 H new ATOM 0 HA SER A 189 4.076 -18.535 -15.064 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.715 -18.898 -15.815 1.00 0.00 H new ATOM 0 HB3 SER A 189 2.669 -20.367 -15.774 1.00 0.00 H new ATOM 0 HG SER A 189 0.893 -19.478 -13.700 1.00 0.00 H new ATOM 2564 N PHE A 190 3.676 -16.814 -13.083 1.00 0.00 N ATOM 2565 CA PHE A 190 3.297 -15.586 -12.392 1.00 0.00 C ATOM 2566 C PHE A 190 2.718 -14.586 -13.380 1.00 0.00 C ATOM 2567 O PHE A 190 2.826 -14.779 -14.588 1.00 0.00 O ATOM 2568 CB PHE A 190 4.527 -14.987 -11.711 1.00 0.00 C ATOM 2569 CG PHE A 190 5.413 -16.008 -11.022 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.392 -16.683 -11.766 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.259 -16.284 -9.654 1.00 0.00 C ATOM 2572 CE1 PHE A 190 7.207 -17.634 -11.148 1.00 0.00 C ATOM 2573 CE2 PHE A 190 6.099 -17.212 -9.032 1.00 0.00 C ATOM 2574 CZ PHE A 190 7.067 -17.895 -9.779 1.00 0.00 C ATOM 0 H PHE A 190 4.678 -17.004 -13.079 1.00 0.00 H new ATOM 0 HA PHE A 190 2.540 -15.816 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.117 -14.453 -12.456 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.200 -14.251 -10.976 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.516 -16.467 -12.817 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.493 -15.780 -9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.946 -18.169 -11.726 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.001 -17.403 -7.973 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.705 -18.623 -9.300 1.00 0.00 H new ATOM 2583 N VAL A 191 2.094 -13.503 -12.901 1.00 0.00 N ATOM 2584 CA VAL A 191 1.577 -12.478 -13.796 1.00 0.00 C ATOM 2585 C VAL A 191 1.653 -11.084 -13.172 1.00 0.00 C ATOM 2586 O VAL A 191 1.699 -10.925 -11.956 1.00 0.00 O ATOM 2587 CB VAL A 191 0.172 -12.889 -14.288 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.646 -13.648 -13.238 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -0.652 -11.710 -14.794 1.00 0.00 C ATOM 0 H VAL A 191 1.939 -13.321 -11.909 1.00 0.00 H new ATOM 0 HA VAL A 191 2.211 -12.404 -14.680 1.00 0.00 H new ATOM 0 HB VAL A 191 0.376 -13.563 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.621 -13.905 -13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.120 -14.560 -12.956 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.780 -13.020 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.628 -12.064 -15.125 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.782 -10.986 -13.990 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.135 -11.237 -15.629 1.00 0.00 H new ATOM 2599 N MET A 192 1.663 -10.084 -14.048 1.00 0.00 N ATOM 2600 CA MET A 192 1.632 -8.689 -13.643 1.00 0.00 C ATOM 2601 C MET A 192 0.458 -8.049 -14.361 1.00 0.00 C ATOM 2602 O MET A 192 0.036 -8.530 -15.412 1.00 0.00 O ATOM 2603 CB MET A 192 2.884 -7.947 -14.134 1.00 0.00 C ATOM 2604 CG MET A 192 4.151 -8.282 -13.353 1.00 0.00 C ATOM 2605 SD MET A 192 4.146 -7.773 -11.615 1.00 0.00 S ATOM 2606 CE MET A 192 4.220 -5.974 -11.788 1.00 0.00 C ATOM 0 H MET A 192 1.693 -10.222 -15.058 1.00 0.00 H new ATOM 0 HA MET A 192 1.568 -8.633 -12.556 1.00 0.00 H new ATOM 0 HB2 MET A 192 3.045 -8.184 -15.186 1.00 0.00 H new ATOM 0 HB3 MET A 192 2.705 -6.874 -14.073 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.312 -9.359 -13.399 1.00 0.00 H new ATOM 0 HG3 MET A 192 4.999 -7.812 -13.850 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.170 -5.511 -10.802 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.154 -5.693 -12.274 1.00 0.00 H new ATOM 0 HE3 MET A 192 3.380 -5.632 -12.392 1.00 0.00 H new ATOM 2614 N SER A 193 -0.060 -6.968 -13.782 1.00 0.00 N ATOM 2615 CA SER A 193 -0.989 -6.100 -14.485 1.00 0.00 C ATOM 2616 C SER A 193 -0.487 -4.659 -14.396 1.00 0.00 C ATOM 2617 O SER A 193 0.458 -4.375 -13.665 1.00 0.00 O ATOM 2618 CB SER A 193 -2.403 -6.233 -13.935 1.00 0.00 C ATOM 2619 OG SER A 193 -2.473 -5.730 -12.621 1.00 0.00 O ATOM 0 H SER A 193 0.151 -6.676 -12.828 1.00 0.00 H new ATOM 0 HA SER A 193 -1.035 -6.399 -15.532 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.100 -5.692 -14.575 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.706 -7.280 -13.946 1.00 0.00 H new ATOM 0 HG SER A 193 -3.389 -5.822 -12.284 1.00 0.00 H new ATOM 2624 N VAL A 194 -1.113 -3.747 -15.138 1.00 0.00 N ATOM 2625 CA VAL A 194 -0.685 -2.361 -15.151 1.00 0.00 C ATOM 2626 C VAL A 194 -1.892 -1.459 -15.369 1.00 0.00 C ATOM 2627 O VAL A 194 -2.962 -1.925 -15.765 1.00 0.00 O ATOM 2628 CB VAL A 194 0.299 -2.099 -16.297 1.00 0.00 C ATOM 2629 CG1 VAL A 194 1.290 -0.977 -15.992 1.00 0.00 C ATOM 2630 CG2 VAL A 194 1.044 -3.324 -16.814 1.00 0.00 C ATOM 0 H VAL A 194 -1.916 -3.948 -15.734 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.202 -2.153 -14.196 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.360 -1.780 -17.105 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.959 -0.841 -16.842 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.746 -0.051 -15.807 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.874 -1.237 -15.109 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.713 -3.029 -17.622 1.00 0.00 H new ATOM 0 HG22 VAL A 194 1.625 -3.765 -16.004 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.327 -4.056 -17.186 1.00 0.00 H new ATOM 2640 N VAL A 195 -1.717 -0.167 -15.112 1.00 0.00 N ATOM 2641 CA VAL A 195 -2.724 0.835 -15.439 1.00 0.00 C ATOM 2642 C VAL A 195 -1.960 2.010 -16.024 1.00 0.00 C ATOM 2643 O VAL A 195 -1.025 2.519 -15.404 1.00 0.00 O ATOM 2644 CB VAL A 195 -3.514 1.253 -14.198 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -4.502 2.369 -14.554 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -4.305 0.074 -13.643 1.00 0.00 C ATOM 0 H VAL A 195 -0.878 0.213 -14.674 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.458 0.445 -16.144 1.00 0.00 H new ATOM 0 HB VAL A 195 -2.802 1.603 -13.450 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.059 2.659 -13.663 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.955 3.231 -14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.195 2.012 -15.316 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.860 0.392 -12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.002 -0.285 -14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.619 -0.728 -13.371 1.00 0.00 H new ATOM 2656 N VAL A 196 -2.355 2.441 -17.216 1.00 0.00 N ATOM 2657 CA VAL A 196 -1.635 3.479 -17.931 1.00 0.00 C ATOM 2658 C VAL A 196 -2.641 4.337 -18.692 1.00 0.00 C ATOM 2659 O VAL A 196 -3.459 3.800 -19.432 1.00 0.00 O ATOM 2660 CB VAL A 196 -0.679 2.839 -18.943 1.00 0.00 C ATOM 2661 CG1 VAL A 196 0.238 3.908 -19.546 1.00 0.00 C ATOM 2662 CG2 VAL A 196 0.178 1.740 -18.312 1.00 0.00 C ATOM 0 H VAL A 196 -3.175 2.083 -17.707 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.070 4.085 -17.223 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.292 2.384 -19.721 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.914 3.444 -20.264 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.365 4.662 -20.051 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.819 4.379 -18.753 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.840 1.316 -19.067 1.00 0.00 H new ATOM 0 HG22 VAL A 196 0.774 2.163 -17.503 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -0.468 0.957 -17.915 1.00 0.00 H new ATOM 2672 N ASP A 197 -2.573 5.658 -18.511 1.00 0.00 N ATOM 2673 CA ASP A 197 -3.508 6.580 -19.148 1.00 0.00 C ATOM 2674 C ASP A 197 -4.983 6.256 -18.851 1.00 0.00 C ATOM 2675 O ASP A 197 -5.880 6.820 -19.477 1.00 0.00 O ATOM 2676 CB ASP A 197 -3.204 6.613 -20.656 1.00 0.00 C ATOM 2677 CG ASP A 197 -3.966 7.723 -21.373 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -3.851 8.890 -20.934 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -4.665 7.402 -22.361 1.00 0.00 O1- ATOM 0 H ASP A 197 -1.874 6.113 -17.924 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.363 7.573 -18.724 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.134 6.754 -20.806 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.464 5.651 -21.099 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.225 5.348 -17.894 1.00 0.00 N ATOM 2684 CA GLY A 198 -6.579 4.934 -17.532 1.00 0.00 C ATOM 2685 C GLY A 198 -6.911 3.531 -18.048 1.00 0.00 C ATOM 2686 O GLY A 198 -7.855 2.908 -17.569 1.00 0.00 O ATOM 0 H GLY A 198 -4.491 4.886 -17.356 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.686 4.955 -16.447 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.296 5.648 -17.937 1.00 0.00 H new ATOM 2690 N GLN A 199 -6.146 3.033 -19.017 1.00 0.00 N ATOM 2691 CA GLN A 199 -6.319 1.700 -19.567 1.00 0.00 C ATOM 2692 C GLN A 199 -5.784 0.657 -18.582 1.00 0.00 C ATOM 2693 O GLN A 199 -5.191 1.020 -17.568 1.00 0.00 O ATOM 2694 CB GLN A 199 -5.574 1.604 -20.905 1.00 0.00 C ATOM 2695 CG GLN A 199 -6.157 2.622 -21.882 1.00 0.00 C ATOM 2696 CD GLN A 199 -5.535 2.537 -23.269 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -5.328 1.450 -23.790 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -5.233 3.679 -23.884 1.00 0.00 N ATOM 0 H GLN A 199 -5.380 3.554 -19.444 1.00 0.00 H new ATOM 0 HA GLN A 199 -7.379 1.507 -19.734 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.511 1.793 -20.757 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -5.665 0.598 -21.313 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -7.233 2.466 -21.962 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -6.009 3.626 -21.484 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -5.418 4.570 -23.424 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -4.817 3.662 -24.815 1.00 0.00 H new ATOM 2705 N PHE A 200 -5.985 -0.628 -18.871 1.00 0.00 N ATOM 2706 CA PHE A 200 -5.547 -1.697 -17.992 1.00 0.00 C ATOM 2707 C PHE A 200 -4.957 -2.834 -18.816 1.00 0.00 C ATOM 2708 O PHE A 200 -5.525 -3.225 -19.831 1.00 0.00 O ATOM 2709 CB PHE A 200 -6.736 -2.190 -17.157 1.00 0.00 C ATOM 2710 CG PHE A 200 -6.398 -3.282 -16.159 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -6.247 -4.611 -16.596 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -6.238 -2.968 -14.802 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -5.931 -5.622 -15.679 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -5.920 -3.980 -13.883 1.00 0.00 C ATOM 2715 CZ PHE A 200 -5.781 -5.305 -14.318 1.00 0.00 C ATOM 0 H PHE A 200 -6.454 -0.950 -19.718 1.00 0.00 H new ATOM 0 HA PHE A 200 -4.775 -1.326 -17.318 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -7.161 -1.343 -16.619 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -7.509 -2.559 -17.832 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.375 -4.852 -17.641 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.359 -1.949 -14.464 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -5.803 -6.640 -16.016 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -5.782 -3.737 -12.840 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.558 -6.085 -13.605 1.00 0.00 H new ATOM 2724 N PHE A 201 -3.811 -3.341 -18.358 1.00 0.00 N ATOM 2725 CA PHE A 201 -3.109 -4.409 -19.060 1.00 0.00 C ATOM 2726 C PHE A 201 -2.699 -5.536 -18.124 1.00 0.00 C ATOM 2727 O PHE A 201 -2.757 -5.386 -16.906 1.00 0.00 O ATOM 2728 CB PHE A 201 -1.889 -3.814 -19.760 1.00 0.00 C ATOM 2729 CG PHE A 201 -2.250 -2.741 -20.754 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -2.386 -1.410 -20.334 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -2.463 -3.087 -22.090 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -2.767 -0.427 -21.256 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -2.835 -2.105 -23.011 1.00 0.00 C ATOM 2734 CZ PHE A 201 -2.983 -0.775 -22.599 1.00 0.00 C ATOM 0 H PHE A 201 -3.352 -3.027 -17.503 1.00 0.00 H new ATOM 0 HA PHE A 201 -3.784 -4.848 -19.795 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -1.214 -3.397 -19.012 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.346 -4.609 -20.272 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -2.198 -1.144 -19.304 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -2.340 -4.111 -22.410 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -2.894 0.596 -20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -3.009 -2.372 -24.043 1.00 0.00 H new ATOM 0 HZ PHE A 201 -3.263 -0.016 -23.315 1.00 0.00 H new ATOM 2743 N GLU A 202 -2.278 -6.672 -18.701 1.00 0.00 N ATOM 2744 CA GLU A 202 -1.897 -7.848 -17.929 1.00 0.00 C ATOM 2745 C GLU A 202 -0.908 -8.674 -18.735 1.00 0.00 C ATOM 2746 O GLU A 202 -0.875 -8.585 -19.965 1.00 0.00 O ATOM 2747 CB GLU A 202 -3.163 -8.654 -17.636 1.00 0.00 C ATOM 2748 CG GLU A 202 -2.875 -9.832 -16.700 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.173 -10.551 -16.337 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -4.810 -10.109 -15.351 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -4.513 -11.535 -17.043 1.00 0.00 O1- ATOM 0 H GLU A 202 -2.195 -6.794 -19.710 1.00 0.00 H new ATOM 0 HA GLU A 202 -1.423 -7.563 -16.990 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -3.913 -8.004 -17.185 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -3.584 -9.025 -18.571 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -2.188 -10.528 -17.181 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.384 -9.474 -15.795 1.00 0.00 H new ATOM 2756 N GLY A 203 -0.080 -9.491 -18.071 1.00 0.00 N ATOM 2757 CA GLY A 203 0.934 -10.285 -18.751 1.00 0.00 C ATOM 2758 C GLY A 203 1.524 -11.328 -17.816 1.00 0.00 C ATOM 2759 O GLY A 203 1.981 -10.997 -16.725 1.00 0.00 O ATOM 0 H GLY A 203 -0.098 -9.615 -17.059 1.00 0.00 H new ATOM 0 HA2 GLY A 203 0.495 -10.776 -19.619 1.00 0.00 H new ATOM 0 HA3 GLY A 203 1.725 -9.633 -19.120 1.00 0.00 H new ATOM 2763 N SER A 204 1.513 -12.592 -18.250 1.00 0.00 N ATOM 2764 CA SER A 204 2.029 -13.693 -17.448 1.00 0.00 C ATOM 2765 C SER A 204 3.424 -14.108 -17.908 1.00 0.00 C ATOM 2766 O SER A 204 3.914 -13.656 -18.941 1.00 0.00 O ATOM 2767 CB SER A 204 1.071 -14.880 -17.513 1.00 0.00 C ATOM 2768 OG SER A 204 0.994 -15.345 -18.845 1.00 0.00 O ATOM 0 H SER A 204 1.148 -12.874 -19.160 1.00 0.00 H new ATOM 0 HA SER A 204 2.107 -13.354 -16.415 1.00 0.00 H new ATOM 0 HB2 SER A 204 1.417 -15.678 -16.856 1.00 0.00 H new ATOM 0 HB3 SER A 204 0.083 -14.584 -17.161 1.00 0.00 H new ATOM 0 HG SER A 204 0.381 -16.108 -18.890 1.00 0.00 H new ATOM 2773 N GLY A 205 4.077 -14.984 -17.132 1.00 0.00 N ATOM 2774 CA GLY A 205 5.405 -15.453 -17.464 1.00 0.00 C ATOM 2775 C GLY A 205 5.938 -16.461 -16.457 1.00 0.00 C ATOM 2776 O GLY A 205 5.418 -16.592 -15.349 1.00 0.00 O ATOM 0 H GLY A 205 3.696 -15.376 -16.271 1.00 0.00 H new ATOM 0 HA2 GLY A 205 5.389 -15.908 -18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 205 6.084 -14.602 -17.515 1.00 0.00 H new ATOM 2780 N ARG A 206 6.994 -17.173 -16.862 1.00 0.00 N ATOM 2781 CA ARG A 206 7.642 -18.180 -16.024 1.00 0.00 C ATOM 2782 C ARG A 206 8.391 -17.548 -14.849 1.00 0.00 C ATOM 2783 O ARG A 206 8.811 -18.258 -13.941 1.00 0.00 O ATOM 2784 CB ARG A 206 8.601 -18.998 -16.882 1.00 0.00 C ATOM 2785 CG ARG A 206 9.830 -18.179 -17.295 1.00 0.00 C ATOM 2786 CD ARG A 206 10.637 -18.944 -18.338 1.00 0.00 C ATOM 2787 NE ARG A 206 11.969 -18.354 -18.506 1.00 0.00 N ATOM 2788 CZ ARG A 206 12.484 -17.920 -19.662 1.00 0.00 C ATOM 2789 NH1 ARG A 206 11.776 -17.976 -20.787 1.00 0.00 N ATOM 2790 NH2 ARG A 206 13.718 -17.427 -19.687 1.00 0.00 N ATOM 0 H ARG A 206 7.422 -17.065 -17.781 1.00 0.00 H new ATOM 0 HA ARG A 206 6.871 -18.826 -15.604 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.921 -19.881 -16.329 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.082 -19.350 -17.773 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.517 -17.216 -17.699 1.00 0.00 H new ATOM 0 HG3 ARG A 206 10.450 -17.972 -16.423 1.00 0.00 H new ATOM 0 HD2 ARG A 206 10.732 -19.987 -18.036 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.108 -18.935 -19.291 1.00 0.00 H new ATOM 0 HE ARG A 206 12.551 -18.267 -17.673 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.828 -18.353 -20.775 1.00 0.00 H new ATOM 0 HH12 ARG A 206 12.181 -17.642 -21.662 1.00 0.00 H new ATOM 0 HH21 ARG A 206 14.266 -17.381 -18.828 1.00 0.00 H new ATOM 0 HH22 ARG A 206 14.117 -17.094 -20.565 1.00 0.00 H new ATOM 2801 N ASN A 207 8.557 -16.225 -14.873 1.00 0.00 N ATOM 2802 CA ASN A 207 9.201 -15.485 -13.810 1.00 0.00 C ATOM 2803 C ASN A 207 8.608 -14.074 -13.769 1.00 0.00 C ATOM 2804 O ASN A 207 7.989 -13.622 -14.735 1.00 0.00 O ATOM 2805 CB ASN A 207 10.725 -15.471 -14.010 1.00 0.00 C ATOM 2806 CG ASN A 207 11.152 -14.824 -15.322 1.00 0.00 C ATOM 2807 OD1 ASN A 207 10.845 -13.664 -15.569 1.00 0.00 O ATOM 2808 ND2 ASN A 207 11.861 -15.555 -16.178 1.00 0.00 N ATOM 0 H ASN A 207 8.241 -15.638 -15.645 1.00 0.00 H new ATOM 0 HA ASN A 207 9.019 -15.966 -12.849 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.189 -14.937 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.099 -16.494 -13.979 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.163 -15.152 -17.065 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.103 -16.519 -15.947 1.00 0.00 H new ATOM 2814 N LYS A 208 8.797 -13.367 -12.650 1.00 0.00 N ATOM 2815 CA LYS A 208 8.191 -12.054 -12.448 1.00 0.00 C ATOM 2816 C LYS A 208 8.688 -11.004 -13.444 1.00 0.00 C ATOM 2817 O LYS A 208 7.943 -10.085 -13.790 1.00 0.00 O ATOM 2818 CB LYS A 208 8.477 -11.574 -11.025 1.00 0.00 C ATOM 2819 CG LYS A 208 7.917 -12.557 -9.994 1.00 0.00 C ATOM 2820 CD LYS A 208 8.088 -11.999 -8.584 1.00 0.00 C ATOM 2821 CE LYS A 208 7.496 -12.974 -7.565 1.00 0.00 C ATOM 2822 NZ LYS A 208 7.641 -12.451 -6.195 1.00 0.00 N ATOM 0 H LYS A 208 9.369 -13.687 -11.868 1.00 0.00 H new ATOM 0 HA LYS A 208 7.120 -12.171 -12.612 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.552 -11.465 -10.883 1.00 0.00 H new ATOM 0 HB3 LYS A 208 8.034 -10.590 -10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 208 6.862 -12.742 -10.194 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.430 -13.515 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.145 -11.836 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 208 7.594 -11.031 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 208 6.442 -13.142 -7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 208 7.996 -13.939 -7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.233 -13.128 -5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 8.649 -12.314 -5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 7.143 -11.541 -6.116 1.00 0.00 H new ATOM 2832 N LYS A 209 9.935 -11.125 -13.914 1.00 0.00 N ATOM 2833 CA LYS A 209 10.533 -10.169 -14.843 1.00 0.00 C ATOM 2834 C LYS A 209 9.877 -10.265 -16.217 1.00 0.00 C ATOM 2835 O LYS A 209 9.619 -9.248 -16.856 1.00 0.00 O ATOM 2836 CB LYS A 209 12.008 -10.534 -14.962 1.00 0.00 C ATOM 2837 CG LYS A 209 12.854 -9.486 -15.672 1.00 0.00 C ATOM 2838 CD LYS A 209 14.225 -10.095 -15.982 1.00 0.00 C ATOM 2839 CE LYS A 209 15.193 -9.029 -16.493 1.00 0.00 C ATOM 2840 NZ LYS A 209 15.608 -8.127 -15.405 1.00 0.00 N ATOM 0 H LYS A 209 10.557 -11.892 -13.658 1.00 0.00 H new ATOM 0 HA LYS A 209 10.396 -9.151 -14.478 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.413 -10.696 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.095 -11.479 -15.498 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.366 -9.165 -16.592 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.966 -8.601 -15.045 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.632 -10.561 -15.084 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.117 -10.882 -16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.070 -9.508 -16.928 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.718 -8.452 -17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.421 -7.558 -15.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.819 -7.497 -15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.878 -8.689 -14.572 1.00 0.00 H new ATOM 2850 N LEU A 210 9.610 -11.495 -16.661 1.00 0.00 N ATOM 2851 CA LEU A 210 9.039 -11.756 -17.976 1.00 0.00 C ATOM 2852 C LEU A 210 7.578 -11.318 -17.969 1.00 0.00 C ATOM 2853 O LEU A 210 7.083 -10.781 -18.959 1.00 0.00 O ATOM 2854 CB LEU A 210 9.227 -13.263 -18.255 1.00 0.00 C ATOM 2855 CG LEU A 210 9.019 -13.734 -19.695 1.00 0.00 C ATOM 2856 CD1 LEU A 210 7.544 -13.893 -20.054 1.00 0.00 C ATOM 2857 CD2 LEU A 210 9.705 -12.799 -20.702 1.00 0.00 C ATOM 0 H LEU A 210 9.786 -12.338 -16.114 1.00 0.00 H new ATOM 0 HA LEU A 210 9.527 -11.196 -18.774 1.00 0.00 H new ATOM 0 HB2 LEU A 210 10.236 -13.541 -17.950 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.538 -13.814 -17.615 1.00 0.00 H new ATOM 0 HG LEU A 210 9.484 -14.718 -19.756 1.00 0.00 H new ATOM 0 HD11 LEU A 210 7.455 -14.229 -21.087 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.086 -14.628 -19.393 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.036 -12.935 -19.939 1.00 0.00 H new ATOM 0 HD21 LEU A 210 9.535 -13.166 -21.714 1.00 0.00 H new ATOM 0 HD22 LEU A 210 9.292 -11.795 -20.606 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.776 -12.771 -20.501 1.00 0.00 H new ATOM 2868 N ALA A 211 6.898 -11.549 -16.841 1.00 0.00 N ATOM 2869 CA ALA A 211 5.524 -11.136 -16.655 1.00 0.00 C ATOM 2870 C ALA A 211 5.354 -9.625 -16.829 1.00 0.00 C ATOM 2871 O ALA A 211 4.403 -9.184 -17.475 1.00 0.00 O ATOM 2872 CB ALA A 211 5.054 -11.587 -15.269 1.00 0.00 C ATOM 0 H ALA A 211 7.297 -12.030 -16.035 1.00 0.00 H new ATOM 0 HA ALA A 211 4.909 -11.607 -17.422 1.00 0.00 H new ATOM 0 HB1 ALA A 211 4.019 -11.281 -15.118 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.126 -12.672 -15.196 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.683 -11.130 -14.505 1.00 0.00 H new ATOM 2878 N LYS A 212 6.271 -8.824 -16.259 1.00 0.00 N ATOM 2879 CA LYS A 212 6.202 -7.371 -16.395 1.00 0.00 C ATOM 2880 C LYS A 212 6.608 -6.942 -17.803 1.00 0.00 C ATOM 2881 O LYS A 212 6.066 -5.975 -18.334 1.00 0.00 O ATOM 2882 CB LYS A 212 7.116 -6.706 -15.364 1.00 0.00 C ATOM 2883 CG LYS A 212 6.685 -5.254 -15.139 1.00 0.00 C ATOM 2884 CD LYS A 212 7.851 -4.451 -14.556 1.00 0.00 C ATOM 2885 CE LYS A 212 7.503 -2.969 -14.376 1.00 0.00 C ATOM 2886 NZ LYS A 212 6.600 -2.755 -13.223 1.00 0.00 N ATOM 0 H LYS A 212 7.059 -9.161 -15.706 1.00 0.00 H new ATOM 0 HA LYS A 212 5.173 -7.056 -16.220 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.077 -7.255 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS A 212 8.150 -6.738 -15.709 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.361 -4.811 -16.081 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.832 -5.219 -14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.136 -4.875 -13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.716 -4.542 -15.213 1.00 0.00 H new ATOM 0 HE2 LYS A 212 8.418 -2.395 -14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.030 -2.593 -15.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.897 -1.905 -12.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.625 -2.630 -13.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.643 -3.580 -12.591 1.00 0.00 H new ATOM 2896 N ALA A 213 7.557 -7.648 -18.418 1.00 0.00 N ATOM 2897 CA ALA A 213 7.976 -7.337 -19.782 1.00 0.00 C ATOM 2898 C ALA A 213 6.854 -7.599 -20.781 1.00 0.00 C ATOM 2899 O ALA A 213 6.873 -7.045 -21.878 1.00 0.00 O ATOM 2900 CB ALA A 213 9.213 -8.159 -20.125 1.00 0.00 C ATOM 0 H ALA A 213 8.047 -8.436 -17.994 1.00 0.00 H new ATOM 0 HA ALA A 213 8.218 -6.276 -19.844 1.00 0.00 H new ATOM 0 HB1 ALA A 213 9.531 -7.931 -21.142 1.00 0.00 H new ATOM 0 HB2 ALA A 213 10.017 -7.914 -19.431 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.977 -9.220 -20.048 1.00 0.00 H new ATOM 2906 N ARG A 214 5.875 -8.440 -20.415 1.00 0.00 N ATOM 2907 CA ARG A 214 4.751 -8.771 -21.277 1.00 0.00 C ATOM 2908 C ARG A 214 3.593 -7.811 -21.013 1.00 0.00 C ATOM 2909 O ARG A 214 2.999 -7.308 -21.963 1.00 0.00 O ATOM 2910 CB ARG A 214 4.364 -10.222 -21.007 1.00 0.00 C ATOM 2911 CG ARG A 214 3.413 -10.735 -22.089 1.00 0.00 C ATOM 2912 CD ARG A 214 3.161 -12.220 -21.841 1.00 0.00 C ATOM 2913 NE ARG A 214 2.321 -12.803 -22.892 1.00 0.00 N ATOM 2914 CZ ARG A 214 1.776 -14.026 -22.809 1.00 0.00 C ATOM 2915 NH1 ARG A 214 1.970 -14.789 -21.735 1.00 0.00 N ATOM 2916 NH2 ARG A 214 1.027 -14.496 -23.808 1.00 0.00 N ATOM 0 H ARG A 214 5.849 -8.906 -19.508 1.00 0.00 H new ATOM 0 HA ARG A 214 5.018 -8.665 -22.329 1.00 0.00 H new ATOM 0 HB2 ARG A 214 5.259 -10.843 -20.977 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.888 -10.301 -20.030 1.00 0.00 H new ATOM 0 HG2 ARG A 214 2.475 -10.181 -22.063 1.00 0.00 H new ATOM 0 HG3 ARG A 214 3.846 -10.583 -23.078 1.00 0.00 H new ATOM 0 HD2 ARG A 214 4.113 -12.750 -21.798 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.679 -12.352 -20.873 1.00 0.00 H new ATOM 0 HE ARG A 214 2.142 -12.250 -23.730 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.539 -14.446 -20.961 1.00 0.00 H new ATOM 0 HH12 ARG A 214 1.549 -15.717 -21.686 1.00 0.00 H new ATOM 0 HH21 ARG A 214 0.867 -13.925 -24.638 1.00 0.00 H new ATOM 0 HH22 ARG A 214 0.614 -15.426 -23.742 1.00 0.00 H new ATOM 2927 N ALA A 215 3.266 -7.551 -19.741 1.00 0.00 N ATOM 2928 CA ALA A 215 2.217 -6.607 -19.390 1.00 0.00 C ATOM 2929 C ALA A 215 2.585 -5.183 -19.812 1.00 0.00 C ATOM 2930 O ALA A 215 1.719 -4.397 -20.188 1.00 0.00 O ATOM 2931 CB ALA A 215 1.994 -6.673 -17.880 1.00 0.00 C ATOM 0 H ALA A 215 3.720 -7.988 -18.939 1.00 0.00 H new ATOM 0 HA ALA A 215 1.302 -6.874 -19.918 1.00 0.00 H new ATOM 0 HB1 ALA A 215 1.210 -5.971 -17.597 1.00 0.00 H new ATOM 0 HB2 ALA A 215 1.695 -7.683 -17.600 1.00 0.00 H new ATOM 0 HB3 ALA A 215 2.918 -6.412 -17.364 1.00 0.00 H new ATOM 2937 N ALA A 216 3.881 -4.857 -19.754 1.00 0.00 N ATOM 2938 CA ALA A 216 4.393 -3.555 -20.184 1.00 0.00 C ATOM 2939 C ALA A 216 4.415 -3.477 -21.715 1.00 0.00 C ATOM 2940 O ALA A 216 3.881 -2.539 -22.287 1.00 0.00 O ATOM 2941 CB ALA A 216 5.797 -3.385 -19.613 1.00 0.00 C ATOM 0 H ALA A 216 4.603 -5.489 -19.408 1.00 0.00 H new ATOM 0 HA ALA A 216 3.749 -2.754 -19.820 1.00 0.00 H new ATOM 0 HB1 ALA A 216 6.200 -2.420 -19.920 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.755 -3.431 -18.525 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.440 -4.182 -19.985 1.00 0.00 H new ATOM 2947 N GLN A 217 5.028 -4.464 -22.366 1.00 0.00 N ATOM 2948 CA GLN A 217 4.943 -4.601 -23.816 1.00 0.00 C ATOM 2949 C GLN A 217 3.511 -4.390 -24.328 1.00 0.00 C ATOM 2950 O GLN A 217 3.334 -3.790 -25.383 1.00 0.00 O ATOM 2951 CB GLN A 217 5.521 -5.954 -24.243 1.00 0.00 C ATOM 2952 CG GLN A 217 5.335 -6.239 -25.738 1.00 0.00 C ATOM 2953 CD GLN A 217 3.933 -6.734 -26.099 1.00 0.00 C ATOM 2954 OE1 GLN A 217 3.339 -7.515 -25.363 1.00 0.00 O ATOM 2955 NE2 GLN A 217 3.410 -6.277 -27.228 1.00 0.00 N ATOM 0 H GLN A 217 5.590 -5.182 -21.909 1.00 0.00 H new ATOM 0 HA GLN A 217 5.542 -3.815 -24.276 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.584 -5.981 -24.003 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.044 -6.746 -23.666 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.546 -5.330 -26.301 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.066 -6.985 -26.051 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.940 -5.628 -27.810 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.477 -6.574 -27.515 1.00 0.00 H new ATOM 2962 N SER A 218 2.490 -4.864 -23.594 1.00 0.00 N ATOM 2963 CA SER A 218 1.104 -4.664 -24.011 1.00 0.00 C ATOM 2964 C SER A 218 0.656 -3.217 -23.789 1.00 0.00 C ATOM 2965 O SER A 218 -0.036 -2.640 -24.631 1.00 0.00 O ATOM 2966 CB SER A 218 0.187 -5.588 -23.212 1.00 0.00 C ATOM 2967 OG SER A 218 0.554 -6.921 -23.434 1.00 0.00 O ATOM 0 H SER A 218 2.602 -5.381 -22.722 1.00 0.00 H new ATOM 0 HA SER A 218 1.042 -4.891 -25.075 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.254 -5.354 -22.150 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.850 -5.432 -23.508 1.00 0.00 H new ATOM 0 HG SER A 218 1.396 -7.110 -22.969 1.00 0.00 H new ATOM 2972 N ALA A 219 1.054 -2.626 -22.654 1.00 0.00 N ATOM 2973 CA ALA A 219 0.680 -1.264 -22.317 1.00 0.00 C ATOM 2974 C ALA A 219 1.329 -0.270 -23.274 1.00 0.00 C ATOM 2975 O ALA A 219 0.689 0.673 -23.735 1.00 0.00 O ATOM 2976 CB ALA A 219 1.108 -0.966 -20.879 1.00 0.00 C ATOM 0 H ALA A 219 1.640 -3.083 -21.955 1.00 0.00 H new ATOM 0 HA ALA A 219 -0.401 -1.161 -22.407 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.829 0.056 -20.621 1.00 0.00 H new ATOM 0 HB2 ALA A 219 0.612 -1.660 -20.200 1.00 0.00 H new ATOM 0 HB3 ALA A 219 2.188 -1.081 -20.790 1.00 0.00 H new ATOM 2982 N LEU A 220 2.608 -0.483 -23.574 1.00 0.00 N ATOM 2983 CA LEU A 220 3.343 0.376 -24.490 1.00 0.00 C ATOM 2984 C LEU A 220 2.693 0.328 -25.879 1.00 0.00 C ATOM 2985 O LEU A 220 2.316 1.363 -26.434 1.00 0.00 O ATOM 2986 CB LEU A 220 4.802 -0.121 -24.505 1.00 0.00 C ATOM 2987 CG LEU A 220 5.784 0.820 -25.217 1.00 0.00 C ATOM 2988 CD1 LEU A 220 7.199 0.293 -24.984 1.00 0.00 C ATOM 2989 CD2 LEU A 220 5.574 0.878 -26.721 1.00 0.00 C ATOM 0 H LEU A 220 3.158 -1.251 -23.190 1.00 0.00 H new ATOM 0 HA LEU A 220 3.323 1.419 -24.175 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.135 -0.264 -23.477 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.836 -1.097 -24.990 1.00 0.00 H new ATOM 0 HG LEU A 220 5.623 1.819 -24.812 1.00 0.00 H new ATOM 0 HD11 LEU A 220 7.917 0.946 -25.481 1.00 0.00 H new ATOM 0 HD12 LEU A 220 7.408 0.272 -23.914 1.00 0.00 H new ATOM 0 HD13 LEU A 220 7.283 -0.715 -25.390 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.300 1.560 -27.164 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.706 -0.117 -27.145 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.566 1.233 -26.934 1.00 0.00 H new ATOM 3000 N ALA A 221 2.562 -0.872 -26.447 1.00 0.00 N ATOM 3001 CA ALA A 221 2.054 -1.014 -27.798 1.00 0.00 C ATOM 3002 C ALA A 221 0.693 -0.350 -27.974 1.00 0.00 C ATOM 3003 O ALA A 221 0.474 0.321 -28.981 1.00 0.00 O ATOM 3004 CB ALA A 221 1.981 -2.502 -28.153 1.00 0.00 C ATOM 0 H ALA A 221 2.801 -1.751 -25.989 1.00 0.00 H new ATOM 0 HA ALA A 221 2.739 -0.505 -28.476 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.600 -2.616 -29.168 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.977 -2.941 -28.088 1.00 0.00 H new ATOM 0 HB3 ALA A 221 1.315 -3.010 -27.456 1.00 0.00 H new ATOM 3010 N THR A 222 -0.217 -0.523 -27.013 1.00 0.00 N ATOM 3011 CA THR A 222 -1.555 0.038 -27.124 1.00 0.00 C ATOM 3012 C THR A 222 -1.605 1.537 -26.855 1.00 0.00 C ATOM 3013 O THR A 222 -2.182 2.282 -27.641 1.00 0.00 O ATOM 3014 CB THR A 222 -2.494 -0.672 -26.157 1.00 0.00 C ATOM 3015 OG1 THR A 222 -2.499 -2.055 -26.426 1.00 0.00 O ATOM 3016 CG2 THR A 222 -3.912 -0.136 -26.365 1.00 0.00 C ATOM 0 H THR A 222 -0.048 -1.046 -26.154 1.00 0.00 H new ATOM 0 HA THR A 222 -1.869 -0.116 -28.156 1.00 0.00 H new ATOM 0 HB THR A 222 -2.160 -0.496 -25.134 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.764 -2.485 -25.941 1.00 0.00 H new ATOM 0 HG21 THR A 222 -4.595 -0.637 -25.678 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.927 0.937 -26.174 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.226 -0.326 -27.391 1.00 0.00 H new ATOM 3024 N VAL A 223 -1.010 2.014 -25.759 1.00 0.00 N ATOM 3025 CA VAL A 223 -1.160 3.407 -25.349 1.00 0.00 C ATOM 3026 C VAL A 223 -0.268 4.322 -26.192 1.00 0.00 C ATOM 3027 O VAL A 223 -0.576 5.501 -26.349 1.00 0.00 O ATOM 3028 CB VAL A 223 -0.801 3.548 -23.864 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -0.973 4.989 -23.387 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -1.709 2.650 -23.019 1.00 0.00 C ATOM 0 H VAL A 223 -0.421 1.455 -25.142 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.197 3.705 -25.503 1.00 0.00 H new ATOM 0 HB VAL A 223 0.242 3.254 -23.749 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.711 5.056 -22.331 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.321 5.644 -23.965 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.010 5.296 -23.524 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -1.448 2.756 -21.966 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.749 2.943 -23.166 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.578 1.611 -23.323 1.00 0.00 H new ATOM 3040 N PHE A 224 0.836 3.803 -26.740 1.00 0.00 N ATOM 3041 CA PHE A 224 1.752 4.603 -27.524 1.00 0.00 C ATOM 3042 C PHE A 224 1.443 4.483 -29.006 1.00 0.00 C ATOM 3043 O PHE A 224 2.140 5.104 -29.802 1.00 0.00 O ATOM 3044 CB PHE A 224 3.200 4.174 -27.316 1.00 0.00 C ATOM 3045 CG PHE A 224 3.780 4.357 -25.924 1.00 0.00 C ATOM 3046 CD1 PHE A 224 2.973 4.609 -24.801 1.00 0.00 C ATOM 3047 CD2 PHE A 224 5.167 4.261 -25.765 1.00 0.00 C ATOM 3048 CE1 PHE A 224 3.552 4.804 -23.544 1.00 0.00 C ATOM 3049 CE2 PHE A 224 5.740 4.425 -24.501 1.00 0.00 C ATOM 3050 CZ PHE A 224 4.936 4.708 -23.390 1.00 0.00 C ATOM 0 H PHE A 224 1.108 2.824 -26.648 1.00 0.00 H new ATOM 0 HA PHE A 224 1.624 5.632 -27.189 1.00 0.00 H new ATOM 0 HB2 PHE A 224 3.283 3.120 -27.582 1.00 0.00 H new ATOM 0 HB3 PHE A 224 3.822 4.729 -28.018 1.00 0.00 H new ATOM 0 HD1 PHE A 224 1.899 4.652 -24.910 1.00 0.00 H new ATOM 0 HD2 PHE A 224 5.795 4.060 -26.620 1.00 0.00 H new ATOM 0 HE1 PHE A 224 2.928 5.029 -22.691 1.00 0.00 H new ATOM 0 HE2 PHE A 224 6.809 4.333 -24.380 1.00 0.00 H new ATOM 0 HZ PHE A 224 5.385 4.851 -22.418 1.00 0.00 H new ATOM 3059 N ASN A 225 0.416 3.704 -29.383 1.00 0.00 N ATOM 3060 CA ASN A 225 0.069 3.406 -30.766 1.00 0.00 C ATOM 3061 C ASN A 225 1.284 2.914 -31.561 1.00 0.00 C ATOM 3062 O ASN A 225 1.329 3.035 -32.785 1.00 0.00 O ATOM 3063 CB ASN A 225 -0.705 4.588 -31.386 1.00 0.00 C ATOM 3064 CG ASN A 225 0.081 5.460 -32.356 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -0.174 5.442 -33.555 1.00 0.00 O ATOM 3066 ND2 ASN A 225 1.034 6.223 -31.843 1.00 0.00 N ATOM 0 H ASN A 225 -0.207 3.257 -28.710 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.619 2.561 -30.804 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.577 4.193 -31.907 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -1.075 5.219 -30.578 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.588 6.826 -32.452 1.00 0.00 H new ATOM 0 HD22 ASN A 225 1.214 6.208 -30.839 1.00 0.00 H new