USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 941 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 Set 1.1: A 97 THR OG1 : rot 180:sc= -4.54! USER MOD Set 1.2: A 101 TYR OH : rot 15:sc= -0.34 USER MOD Set 1.3: A 108 ASN : amide:sc= -10.9! C(o=-16!,f=-17!) USER MOD Set 2.1: A 81 GLN :FLIP amide:sc= -5.22! C(o=-8.8!,f=-6.6!) USER MOD Set 2.2: A 88 THR OG1 : rot 166:sc= -1.36! USER MOD Set 3.1: A 20 ASN : amide:sc= -4.12! X(o=-10!,f=-10) USER MOD Set 3.2: A 45 ASN : amide:sc= -4.39! C(o=-10!,f=-16!) USER MOD Set 3.3: A 48 MET CE :methyl -152:sc= -1.95 (180deg=-2.06) USER MOD Set 4.1: A 27 SER OG : rot -5:sc= -3.31! USER MOD Set 4.2: A 37 MET CE :methyl -158:sc= -7.67! (180deg=-8.8!) USER MOD Set 5.1: A 11 SER OG : rot -150:sc= -2.91! USER MOD Set 5.2: A 14 ASN : amide:sc= -6.2! C(o=-9.1!,f=-11!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 153:sc= -0.132 (180deg=-1.09) USER MOD Single : A 4 GLN : amide:sc=-0.00265 K(o=-0.0027,f=-1.5!) USER MOD Single : A 6 ASN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 7 THR OG1 : rot 160:sc= -3.84! USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -88:sc= 0.301 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 29 THR OG1 : rot 66:sc= 0.358 USER MOD Single : A 31 SER OG : rot 10:sc= 0.386 USER MOD Single : A 33 SER OG : rot 180:sc= 0.0344 USER MOD Single : A 34 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 36 GLN : amide:sc= -3.92! C(o=-3.9!,f=-14!) USER MOD Single : A 39 ASN : amide:sc= -0.0153 K(o=-0.015,f=-1.4) USER MOD Single : A 40 MET CE :methyl -152:sc= -3.5! (180deg=-4.44!) USER MOD Single : A 41 SER OG : rot -71:sc= 1.05 USER MOD Single : A 46 THR OG1 : rot 149:sc= 0.458 USER MOD Single : A 51 MET CE :methyl -132:sc= -6! (180deg=-8.14!) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 54 MET CE :methyl -167:sc= -5.58! (180deg=-6.18!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.172) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 68 MET CE :methyl 131:sc= -0.118 (180deg=-1.05) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -59:sc= 0.485 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -54:sc= 0.471 USER MOD Single : A 90 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 98 SER OG : rot 83:sc= 0.434 USER MOD Single : A 102 GLN : amide:sc= -0.0717 K(o=-0.072,f=-0.57) USER MOD Single : A 103 THR OG1 : rot -96:sc= 0.848 USER MOD Single : A 104 THR OG1 : rot -140:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 112:sc= 0.852 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -118:sc= -0.0554 (180deg=-0.508) USER MOD Single : A 124 GLN : amide:sc= -0.479 X(o=-0.48,f=0) USER MOD Single : A 126 SER OG : rot -60:sc= 1.22 USER MOD Single : A 128 ASN : amide:sc= -0.0925 X(o=-0.093,f=-0.15) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -89:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.384 -1.124 -13.681 1.00 0.00 N ATOM 2 CA GLY A 1 -5.128 -0.366 -13.418 1.00 0.00 C ATOM 3 C GLY A 1 -5.474 1.002 -12.825 1.00 0.00 C ATOM 4 O GLY A 1 -4.991 1.373 -11.772 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.150 -2.054 -14.084 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.904 -1.254 -12.790 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.975 -0.594 -14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.492 -0.923 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.565 -0.242 -14.343 1.00 0.00 H new ATOM 10 N MET A 2 -6.305 1.755 -13.490 1.00 0.00 N ATOM 11 CA MET A 2 -6.680 3.098 -12.963 1.00 0.00 C ATOM 12 C MET A 2 -8.204 3.210 -12.888 1.00 0.00 C ATOM 13 O MET A 2 -8.923 2.503 -13.566 1.00 0.00 O ATOM 14 CB MET A 2 -6.134 4.181 -13.896 1.00 0.00 C ATOM 15 CG MET A 2 -4.605 4.130 -13.897 1.00 0.00 C ATOM 16 SD MET A 2 -3.956 5.529 -14.844 1.00 0.00 S ATOM 17 CE MET A 2 -4.358 6.822 -13.644 1.00 0.00 C ATOM 0 H MET A 2 -6.741 1.499 -14.376 1.00 0.00 H new ATOM 0 HA MET A 2 -6.258 3.229 -11.967 1.00 0.00 H new ATOM 0 HB2 MET A 2 -6.514 4.031 -14.906 1.00 0.00 H new ATOM 0 HB3 MET A 2 -6.476 5.163 -13.570 1.00 0.00 H new ATOM 0 HG2 MET A 2 -4.229 4.163 -12.875 1.00 0.00 H new ATOM 0 HG3 MET A 2 -4.262 3.192 -14.333 1.00 0.00 H new ATOM 0 HE1 MET A 2 -3.665 7.655 -13.761 1.00 0.00 H new ATOM 0 HE2 MET A 2 -5.377 7.171 -13.812 1.00 0.00 H new ATOM 0 HE3 MET A 2 -4.274 6.420 -12.634 1.00 0.00 H new ATOM 27 N GLY A 3 -8.703 4.092 -12.065 1.00 0.00 N ATOM 28 CA GLY A 3 -10.181 4.247 -11.948 1.00 0.00 C ATOM 29 C GLY A 3 -10.498 5.461 -11.072 1.00 0.00 C ATOM 30 O GLY A 3 -9.623 6.219 -10.704 1.00 0.00 O ATOM 0 H GLY A 3 -8.152 4.711 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -10.624 4.372 -12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -10.619 3.348 -11.514 1.00 0.00 H new ATOM 34 N GLN A 4 -11.745 5.651 -10.734 1.00 0.00 N ATOM 35 CA GLN A 4 -12.117 6.816 -9.883 1.00 0.00 C ATOM 36 C GLN A 4 -12.732 6.317 -8.574 1.00 0.00 C ATOM 37 O GLN A 4 -13.367 5.282 -8.530 1.00 0.00 O ATOM 38 CB GLN A 4 -13.134 7.684 -10.626 1.00 0.00 C ATOM 39 CG GLN A 4 -12.493 8.244 -11.898 1.00 0.00 C ATOM 40 CD GLN A 4 -13.527 9.068 -12.670 1.00 0.00 C ATOM 41 OE1 GLN A 4 -14.713 8.947 -12.437 1.00 0.00 O ATOM 42 NE2 GLN A 4 -13.124 9.906 -13.585 1.00 0.00 N ATOM 0 H GLN A 4 -12.521 5.050 -11.011 1.00 0.00 H new ATOM 0 HA GLN A 4 -11.227 7.405 -9.664 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.015 7.095 -10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -13.469 8.500 -9.985 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -11.635 8.865 -11.642 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.123 7.429 -12.521 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -12.128 10.008 -13.781 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -13.805 10.460 -14.105 1.00 0.00 H new ATOM 51 N ALA A 5 -12.550 7.044 -7.505 1.00 0.00 N ATOM 52 CA ALA A 5 -13.124 6.611 -6.200 1.00 0.00 C ATOM 53 C ALA A 5 -13.756 7.815 -5.497 1.00 0.00 C ATOM 54 O ALA A 5 -13.483 8.952 -5.827 1.00 0.00 O ATOM 55 CB ALA A 5 -12.014 6.028 -5.323 1.00 0.00 C ATOM 0 H ALA A 5 -12.028 7.920 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.886 5.851 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.433 5.711 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -11.566 5.170 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.251 6.787 -5.150 1.00 0.00 H new ATOM 61 N ASN A 6 -14.602 7.575 -4.531 1.00 0.00 N ATOM 62 CA ASN A 6 -15.253 8.706 -3.810 1.00 0.00 C ATOM 63 C ASN A 6 -14.275 9.301 -2.795 1.00 0.00 C ATOM 64 O ASN A 6 -14.469 10.391 -2.297 1.00 0.00 O ATOM 65 CB ASN A 6 -16.494 8.195 -3.076 1.00 0.00 C ATOM 66 CG ASN A 6 -17.432 7.510 -4.072 1.00 0.00 C ATOM 67 OD1 ASN A 6 -17.845 6.387 -3.863 1.00 0.00 O ATOM 68 ND2 ASN A 6 -17.788 8.145 -5.156 1.00 0.00 N ATOM 0 H ASN A 6 -14.870 6.645 -4.210 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.541 9.473 -4.529 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.203 7.494 -2.293 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.007 9.023 -2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.413 7.698 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -17.441 9.088 -5.332 1.00 0.00 H new ATOM 75 N THR A 7 -13.226 8.592 -2.483 1.00 0.00 N ATOM 76 CA THR A 7 -12.236 9.116 -1.498 1.00 0.00 C ATOM 77 C THR A 7 -10.953 8.289 -1.593 1.00 0.00 C ATOM 78 O THR A 7 -10.972 7.156 -2.032 1.00 0.00 O ATOM 79 CB THR A 7 -12.820 9.005 -0.085 1.00 0.00 C ATOM 80 OG1 THR A 7 -11.776 9.108 0.870 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.522 7.657 0.077 1.00 0.00 C ATOM 0 H THR A 7 -13.010 7.672 -2.867 1.00 0.00 H new ATOM 0 HA THR A 7 -12.013 10.161 -1.714 1.00 0.00 H new ATOM 0 HB THR A 7 -13.538 9.810 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.152 9.357 1.740 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.936 7.581 1.082 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.326 7.576 -0.654 1.00 0.00 H new ATOM 0 HG23 THR A 7 -12.805 6.852 -0.082 1.00 0.00 H new ATOM 89 N PRO A 8 -9.815 8.863 -1.174 1.00 0.00 N ATOM 90 CA PRO A 8 -8.520 8.171 -1.212 1.00 0.00 C ATOM 91 C PRO A 8 -8.509 6.916 -0.333 1.00 0.00 C ATOM 92 O PRO A 8 -7.854 5.942 -0.643 1.00 0.00 O ATOM 93 CB PRO A 8 -7.540 9.218 -0.676 1.00 0.00 C ATOM 94 CG PRO A 8 -8.394 10.132 0.133 1.00 0.00 C ATOM 95 CD PRO A 8 -9.686 10.225 -0.624 1.00 0.00 C ATOM 0 HA PRO A 8 -8.273 7.817 -2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.759 8.760 -0.069 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.042 9.750 -1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.552 9.739 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -7.930 11.112 0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.522 10.484 0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.646 10.980 -1.409 1.00 0.00 H new ATOM 103 N TRP A 9 -9.236 6.919 0.752 1.00 0.00 N ATOM 104 CA TRP A 9 -9.260 5.708 1.622 1.00 0.00 C ATOM 105 C TRP A 9 -10.290 4.717 1.079 1.00 0.00 C ATOM 106 O TRP A 9 -10.614 3.734 1.713 1.00 0.00 O ATOM 107 CB TRP A 9 -9.628 6.097 3.054 1.00 0.00 C ATOM 108 CG TRP A 9 -10.983 6.723 3.072 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.154 6.053 2.973 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.326 8.131 3.199 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.195 6.964 3.028 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.734 8.258 3.168 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.556 9.296 3.335 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.356 9.504 3.269 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.177 10.550 3.437 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.575 10.654 3.405 1.00 0.00 C ATOM 0 H TRP A 9 -9.809 7.700 1.071 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.272 5.248 1.624 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.615 5.216 3.695 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.890 6.793 3.453 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.259 4.983 2.868 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.181 6.710 2.972 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.479 9.227 3.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.433 9.578 3.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.575 11.440 3.541 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.047 11.622 3.485 1.00 0.00 H new ATOM 127 N SER A 10 -10.804 4.967 -0.094 1.00 0.00 N ATOM 128 CA SER A 10 -11.807 4.037 -0.682 1.00 0.00 C ATOM 129 C SER A 10 -11.104 3.132 -1.696 1.00 0.00 C ATOM 130 O SER A 10 -11.566 2.051 -2.004 1.00 0.00 O ATOM 131 CB SER A 10 -12.902 4.840 -1.384 1.00 0.00 C ATOM 132 OG SER A 10 -13.593 4.001 -2.299 1.00 0.00 O ATOM 0 H SER A 10 -10.572 5.776 -0.670 1.00 0.00 H new ATOM 0 HA SER A 10 -12.258 3.432 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.598 5.246 -0.649 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.465 5.688 -1.911 1.00 0.00 H new ATOM 0 HG SER A 10 -14.296 4.516 -2.748 1.00 0.00 H new ATOM 138 N SER A 11 -9.987 3.567 -2.211 1.00 0.00 N ATOM 139 CA SER A 11 -9.245 2.740 -3.199 1.00 0.00 C ATOM 140 C SER A 11 -7.861 2.413 -2.639 1.00 0.00 C ATOM 141 O SER A 11 -7.354 3.098 -1.772 1.00 0.00 O ATOM 142 CB SER A 11 -9.097 3.516 -4.507 1.00 0.00 C ATOM 143 OG SER A 11 -10.382 3.781 -5.049 1.00 0.00 O ATOM 0 H SER A 11 -9.556 4.464 -1.988 1.00 0.00 H new ATOM 0 HA SER A 11 -9.792 1.816 -3.389 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.566 4.451 -4.329 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.502 2.942 -5.217 1.00 0.00 H new ATOM 0 HG SER A 11 -10.322 3.824 -6.026 1.00 0.00 H new ATOM 149 N LYS A 12 -7.247 1.371 -3.122 1.00 0.00 N ATOM 150 CA LYS A 12 -5.898 0.997 -2.612 1.00 0.00 C ATOM 151 C LYS A 12 -4.847 1.965 -3.158 1.00 0.00 C ATOM 152 O LYS A 12 -3.939 2.368 -2.459 1.00 0.00 O ATOM 153 CB LYS A 12 -5.565 -0.421 -3.069 1.00 0.00 C ATOM 154 CG LYS A 12 -4.642 -1.086 -2.045 1.00 0.00 C ATOM 155 CD LYS A 12 -4.353 -2.523 -2.480 1.00 0.00 C ATOM 156 CE LYS A 12 -3.356 -2.514 -3.641 1.00 0.00 C ATOM 157 NZ LYS A 12 -2.863 -3.900 -3.883 1.00 0.00 N ATOM 0 H LYS A 12 -7.621 0.761 -3.849 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.898 1.046 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.480 -1.002 -3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.083 -0.395 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.711 -0.526 -1.960 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.109 -1.079 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.948 -3.093 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.277 -3.015 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.832 -2.124 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.520 -1.854 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.185 -3.895 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.394 -4.256 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.666 -4.517 -4.120 1.00 0.00 H new ATOM 171 N ALA A 13 -4.956 2.334 -4.403 1.00 0.00 N ATOM 172 CA ALA A 13 -3.955 3.267 -4.992 1.00 0.00 C ATOM 173 C ALA A 13 -4.258 4.697 -4.543 1.00 0.00 C ATOM 174 O ALA A 13 -3.365 5.492 -4.326 1.00 0.00 O ATOM 175 CB ALA A 13 -4.022 3.188 -6.519 1.00 0.00 C ATOM 0 H ALA A 13 -5.694 2.031 -5.038 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.957 2.986 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.290 3.870 -6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.803 2.170 -6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.021 3.468 -6.854 1.00 0.00 H new ATOM 181 N ASN A 14 -5.510 5.032 -4.405 1.00 0.00 N ATOM 182 CA ASN A 14 -5.865 6.413 -3.974 1.00 0.00 C ATOM 183 C ASN A 14 -5.525 6.599 -2.493 1.00 0.00 C ATOM 184 O ASN A 14 -5.174 7.677 -2.058 1.00 0.00 O ATOM 185 CB ASN A 14 -7.362 6.646 -4.186 1.00 0.00 C ATOM 186 CG ASN A 14 -7.752 6.201 -5.598 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.931 5.693 -6.336 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.980 6.372 -6.007 1.00 0.00 N ATOM 0 H ASN A 14 -6.302 4.411 -4.572 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.296 7.130 -4.566 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.936 6.089 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.600 7.700 -4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.250 6.079 -6.946 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.669 6.798 -5.388 1.00 0.00 H new ATOM 195 N ALA A 15 -5.636 5.559 -1.714 1.00 0.00 N ATOM 196 CA ALA A 15 -5.329 5.680 -0.259 1.00 0.00 C ATOM 197 C ALA A 15 -3.821 5.812 -0.050 1.00 0.00 C ATOM 198 O ALA A 15 -3.360 6.656 0.690 1.00 0.00 O ATOM 199 CB ALA A 15 -5.833 4.434 0.471 1.00 0.00 C ATOM 0 H ALA A 15 -5.926 4.630 -2.021 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.824 6.567 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.610 4.520 1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.910 4.342 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.339 3.551 0.067 1.00 0.00 H new ATOM 205 N ASP A 16 -3.052 4.978 -0.687 1.00 0.00 N ATOM 206 CA ASP A 16 -1.574 5.046 -0.514 1.00 0.00 C ATOM 207 C ASP A 16 -1.077 6.459 -0.828 1.00 0.00 C ATOM 208 O ASP A 16 -0.444 7.096 -0.011 1.00 0.00 O ATOM 209 CB ASP A 16 -0.905 4.048 -1.460 1.00 0.00 C ATOM 210 CG ASP A 16 -1.399 2.634 -1.142 1.00 0.00 C ATOM 211 OD1 ASP A 16 -1.871 2.429 -0.037 1.00 0.00 O ATOM 212 OD2 ASP A 16 -1.294 1.782 -2.008 1.00 0.00 O ATOM 0 H ASP A 16 -3.382 4.250 -1.321 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.322 4.799 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.135 4.301 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.179 4.099 -1.353 1.00 0.00 H new ATOM 217 N ALA A 17 -1.360 6.958 -1.999 1.00 0.00 N ATOM 218 CA ALA A 17 -0.897 8.330 -2.347 1.00 0.00 C ATOM 219 C ALA A 17 -1.388 9.311 -1.281 1.00 0.00 C ATOM 220 O ALA A 17 -0.694 10.233 -0.903 1.00 0.00 O ATOM 221 CB ALA A 17 -1.459 8.731 -3.711 1.00 0.00 C ATOM 0 H ALA A 17 -1.889 6.478 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 17 0.192 8.349 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.119 9.735 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.111 8.029 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.548 8.715 -3.675 1.00 0.00 H new ATOM 227 N PHE A 18 -2.580 9.114 -0.789 1.00 0.00 N ATOM 228 CA PHE A 18 -3.116 10.030 0.257 1.00 0.00 C ATOM 229 C PHE A 18 -2.227 9.953 1.500 1.00 0.00 C ATOM 230 O PHE A 18 -1.929 10.951 2.124 1.00 0.00 O ATOM 231 CB PHE A 18 -4.540 9.605 0.616 1.00 0.00 C ATOM 232 CG PHE A 18 -5.125 10.581 1.610 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.547 11.846 1.183 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.246 10.219 2.957 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.092 12.748 2.104 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.791 11.122 3.877 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.214 12.386 3.450 1.00 0.00 C ATOM 0 H PHE A 18 -3.206 8.358 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.126 11.054 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.157 9.571 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.535 8.600 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.452 12.125 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.919 9.244 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.418 13.724 1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.885 10.844 4.916 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.635 13.082 4.160 1.00 0.00 H new ATOM 247 N ILE A 19 -1.799 8.775 1.861 1.00 0.00 N ATOM 248 CA ILE A 19 -0.928 8.634 3.062 1.00 0.00 C ATOM 249 C ILE A 19 0.442 9.250 2.769 1.00 0.00 C ATOM 250 O ILE A 19 0.960 10.032 3.540 1.00 0.00 O ATOM 251 CB ILE A 19 -0.755 7.149 3.399 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.128 6.497 3.580 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.050 7.007 4.692 1.00 0.00 C ATOM 254 CD1 ILE A 19 -3.006 7.382 4.466 1.00 0.00 C ATOM 0 H ILE A 19 -2.015 7.904 1.376 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.388 9.147 3.907 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.225 6.656 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.603 6.352 2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.016 5.511 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.172 5.950 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.030 7.465 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.478 7.504 5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.983 6.915 4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.533 7.504 5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.129 8.358 3.997 1.00 0.00 H new ATOM 266 N ASN A 20 1.031 8.901 1.659 1.00 0.00 N ATOM 267 CA ASN A 20 2.366 9.463 1.312 1.00 0.00 C ATOM 268 C ASN A 20 2.263 10.981 1.162 1.00 0.00 C ATOM 269 O ASN A 20 3.042 11.727 1.722 1.00 0.00 O ATOM 270 CB ASN A 20 2.837 8.860 -0.013 1.00 0.00 C ATOM 271 CG ASN A 20 2.719 7.336 0.048 1.00 0.00 C ATOM 272 OD1 ASN A 20 3.423 6.689 0.797 1.00 0.00 O ATOM 273 ND2 ASN A 20 1.851 6.733 -0.716 1.00 0.00 N ATOM 0 H ASN A 20 0.644 8.249 0.976 1.00 0.00 H new ATOM 0 HA ASN A 20 3.076 9.223 2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.237 9.249 -0.835 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.870 9.148 -0.209 1.00 0.00 H new ATOM 0 HD21 ASN A 20 1.763 5.717 -0.685 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.260 7.277 -1.345 1.00 0.00 H new ATOM 280 N SER A 21 1.310 11.442 0.403 1.00 0.00 N ATOM 281 CA SER A 21 1.154 12.909 0.199 1.00 0.00 C ATOM 282 C SER A 21 0.930 13.608 1.541 1.00 0.00 C ATOM 283 O SER A 21 1.368 14.723 1.750 1.00 0.00 O ATOM 284 CB SER A 21 -0.051 13.163 -0.706 1.00 0.00 C ATOM 285 OG SER A 21 -1.166 12.425 -0.229 1.00 0.00 O ATOM 0 H SER A 21 0.628 10.863 -0.088 1.00 0.00 H new ATOM 0 HA SER A 21 2.060 13.304 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.287 14.227 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.182 12.870 -1.730 1.00 0.00 H new ATOM 0 HG SER A 21 -1.159 11.529 -0.625 1.00 0.00 H new ATOM 291 N PHE A 22 0.244 12.973 2.449 1.00 0.00 N ATOM 292 CA PHE A 22 -0.014 13.616 3.769 1.00 0.00 C ATOM 293 C PHE A 22 1.296 13.768 4.547 1.00 0.00 C ATOM 294 O PHE A 22 1.495 14.730 5.261 1.00 0.00 O ATOM 295 CB PHE A 22 -0.987 12.759 4.581 1.00 0.00 C ATOM 296 CG PHE A 22 -1.231 13.418 5.918 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.250 13.360 6.916 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.435 14.090 6.158 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.475 13.976 8.154 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.658 14.706 7.395 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.678 14.649 8.392 1.00 0.00 C ATOM 0 H PHE A 22 -0.149 12.039 2.336 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.448 14.602 3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.927 12.644 4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.578 11.759 4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.679 12.841 6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.192 14.133 5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.280 13.931 8.925 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.587 15.225 7.580 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.850 15.125 9.346 1.00 0.00 H new ATOM 311 N ILE A 23 2.184 12.822 4.427 1.00 0.00 N ATOM 312 CA ILE A 23 3.473 12.909 5.176 1.00 0.00 C ATOM 313 C ILE A 23 4.350 14.022 4.597 1.00 0.00 C ATOM 314 O ILE A 23 4.776 14.917 5.301 1.00 0.00 O ATOM 315 CB ILE A 23 4.212 11.577 5.061 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.312 10.445 5.559 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.487 11.626 5.905 1.00 0.00 C ATOM 318 CD1 ILE A 23 4.003 9.101 5.323 1.00 0.00 C ATOM 0 H ILE A 23 2.076 11.992 3.844 1.00 0.00 H new ATOM 0 HA ILE A 23 3.261 13.131 6.222 1.00 0.00 H new ATOM 0 HB ILE A 23 4.473 11.398 4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.100 10.575 6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.355 10.471 5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.014 10.676 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.130 12.430 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.226 11.808 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.361 8.295 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.193 8.971 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.948 9.078 5.865 1.00 0.00 H new ATOM 330 N SER A 24 4.635 13.969 3.325 1.00 0.00 N ATOM 331 CA SER A 24 5.498 15.017 2.711 1.00 0.00 C ATOM 332 C SER A 24 4.816 16.383 2.821 1.00 0.00 C ATOM 333 O SER A 24 5.466 17.399 2.962 1.00 0.00 O ATOM 334 CB SER A 24 5.732 14.683 1.236 1.00 0.00 C ATOM 335 OG SER A 24 6.244 13.363 1.125 1.00 0.00 O ATOM 0 H SER A 24 4.308 13.246 2.685 1.00 0.00 H new ATOM 0 HA SER A 24 6.452 15.049 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.799 14.770 0.680 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.432 15.394 0.798 1.00 0.00 H new ATOM 0 HG SER A 24 6.392 13.148 0.180 1.00 0.00 H new ATOM 341 N ALA A 25 3.515 16.417 2.749 1.00 0.00 N ATOM 342 CA ALA A 25 2.799 17.721 2.840 1.00 0.00 C ATOM 343 C ALA A 25 2.728 18.184 4.298 1.00 0.00 C ATOM 344 O ALA A 25 2.954 19.337 4.601 1.00 0.00 O ATOM 345 CB ALA A 25 1.380 17.562 2.291 1.00 0.00 C ATOM 0 H ALA A 25 2.916 15.600 2.631 1.00 0.00 H new ATOM 0 HA ALA A 25 3.341 18.464 2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.855 18.515 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.426 17.245 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.846 16.813 2.875 1.00 0.00 H new ATOM 351 N ALA A 26 2.403 17.301 5.204 1.00 0.00 N ATOM 352 CA ALA A 26 2.301 17.705 6.638 1.00 0.00 C ATOM 353 C ALA A 26 3.693 17.968 7.220 1.00 0.00 C ATOM 354 O ALA A 26 3.855 18.759 8.126 1.00 0.00 O ATOM 355 CB ALA A 26 1.626 16.585 7.435 1.00 0.00 C ATOM 0 H ALA A 26 2.204 16.319 5.014 1.00 0.00 H new ATOM 0 HA ALA A 26 1.711 18.619 6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.551 16.878 8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.628 16.405 7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.218 15.674 7.355 1.00 0.00 H new ATOM 361 N SER A 27 4.694 17.304 6.718 1.00 0.00 N ATOM 362 CA SER A 27 6.069 17.508 7.257 1.00 0.00 C ATOM 363 C SER A 27 6.508 18.965 7.074 1.00 0.00 C ATOM 364 O SER A 27 7.279 19.488 7.854 1.00 0.00 O ATOM 365 CB SER A 27 7.043 16.591 6.514 1.00 0.00 C ATOM 366 OG SER A 27 8.173 16.335 7.334 1.00 0.00 O ATOM 0 H SER A 27 4.621 16.628 5.957 1.00 0.00 H new ATOM 0 HA SER A 27 6.068 17.272 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.550 15.654 6.253 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.357 17.057 5.580 1.00 0.00 H new ATOM 0 HG SER A 27 8.110 16.868 8.154 1.00 0.00 H new ATOM 372 N ASN A 28 6.043 19.619 6.047 1.00 0.00 N ATOM 373 CA ASN A 28 6.460 21.034 5.816 1.00 0.00 C ATOM 374 C ASN A 28 5.321 21.998 6.166 1.00 0.00 C ATOM 375 O ASN A 28 5.409 23.183 5.911 1.00 0.00 O ATOM 376 CB ASN A 28 6.840 21.214 4.346 1.00 0.00 C ATOM 377 CG ASN A 28 8.082 20.378 4.034 1.00 0.00 C ATOM 378 OD1 ASN A 28 9.076 20.369 4.880 1.00 0.00 O flip ATOM 379 ND2 ASN A 28 8.150 19.726 3.011 1.00 0.00 N flip ATOM 0 H ASN A 28 5.394 19.238 5.358 1.00 0.00 H new ATOM 0 HA ASN A 28 7.315 21.256 6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.013 20.908 3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.034 22.266 4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.374 19.733 2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.983 19.172 2.814 1.00 0.00 H new ATOM 386 N THR A 29 4.251 21.513 6.733 1.00 0.00 N ATOM 387 CA THR A 29 3.122 22.429 7.072 1.00 0.00 C ATOM 388 C THR A 29 3.272 22.964 8.498 1.00 0.00 C ATOM 389 O THR A 29 3.586 24.119 8.706 1.00 0.00 O ATOM 390 CB THR A 29 1.795 21.678 6.955 1.00 0.00 C ATOM 391 OG1 THR A 29 1.759 20.969 5.726 1.00 0.00 O ATOM 392 CG2 THR A 29 0.642 22.680 7.001 1.00 0.00 C ATOM 0 H THR A 29 4.108 20.532 6.975 1.00 0.00 H new ATOM 0 HA THR A 29 3.137 23.267 6.375 1.00 0.00 H new ATOM 0 HB THR A 29 1.699 20.974 7.781 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.444 20.268 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.306 22.148 6.918 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.671 23.225 7.945 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.737 23.383 6.173 1.00 0.00 H new ATOM 400 N GLY A 30 3.035 22.142 9.484 1.00 0.00 N ATOM 401 CA GLY A 30 3.147 22.618 10.891 1.00 0.00 C ATOM 402 C GLY A 30 4.617 22.733 11.292 1.00 0.00 C ATOM 403 O GLY A 30 5.312 23.647 10.895 1.00 0.00 O ATOM 0 H GLY A 30 2.769 21.163 9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.657 23.586 10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.633 21.927 11.559 1.00 0.00 H new ATOM 407 N SER A 31 5.089 21.816 12.087 1.00 0.00 N ATOM 408 CA SER A 31 6.511 21.873 12.531 1.00 0.00 C ATOM 409 C SER A 31 7.038 20.455 12.767 1.00 0.00 C ATOM 410 O SER A 31 8.081 20.268 13.364 1.00 0.00 O ATOM 411 CB SER A 31 6.606 22.674 13.831 1.00 0.00 C ATOM 412 OG SER A 31 6.487 24.059 13.543 1.00 0.00 O ATOM 0 H SER A 31 4.552 21.028 12.450 1.00 0.00 H new ATOM 0 HA SER A 31 7.110 22.355 11.759 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.819 22.366 14.519 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.557 22.475 14.325 1.00 0.00 H new ATOM 0 HG SER A 31 6.216 24.177 12.608 1.00 0.00 H new ATOM 418 N PHE A 32 6.324 19.459 12.311 1.00 0.00 N ATOM 419 CA PHE A 32 6.779 18.053 12.510 1.00 0.00 C ATOM 420 C PHE A 32 8.293 17.974 12.314 1.00 0.00 C ATOM 421 O PHE A 32 8.794 18.109 11.215 1.00 0.00 O ATOM 422 CB PHE A 32 6.096 17.146 11.486 1.00 0.00 C ATOM 423 CG PHE A 32 4.628 17.000 11.814 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.231 16.245 12.923 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.663 17.607 10.999 1.00 0.00 C ATOM 426 CE1 PHE A 32 2.871 16.095 13.217 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.305 17.459 11.295 1.00 0.00 C ATOM 428 CZ PHE A 32 1.908 16.702 12.403 1.00 0.00 C ATOM 0 H PHE A 32 5.443 19.560 11.808 1.00 0.00 H new ATOM 0 HA PHE A 32 6.521 17.730 13.519 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.213 17.563 10.486 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.574 16.166 11.481 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.974 15.778 13.552 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.969 18.189 10.142 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.565 15.511 14.072 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.562 17.929 10.668 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.858 16.586 12.630 1.00 0.00 H new ATOM 438 N SER A 33 9.027 17.759 13.369 1.00 0.00 N ATOM 439 CA SER A 33 10.508 17.676 13.234 1.00 0.00 C ATOM 440 C SER A 33 10.887 16.365 12.545 1.00 0.00 C ATOM 441 O SER A 33 10.092 15.450 12.448 1.00 0.00 O ATOM 442 CB SER A 33 11.152 17.730 14.620 1.00 0.00 C ATOM 443 OG SER A 33 10.834 16.546 15.337 1.00 0.00 O ATOM 0 H SER A 33 8.668 17.637 14.316 1.00 0.00 H new ATOM 0 HA SER A 33 10.864 18.515 12.636 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.233 17.832 14.526 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.795 18.604 15.164 1.00 0.00 H new ATOM 0 HG SER A 33 11.248 16.580 16.225 1.00 0.00 H new ATOM 449 N GLN A 34 12.096 16.263 12.064 1.00 0.00 N ATOM 450 CA GLN A 34 12.525 15.010 11.381 1.00 0.00 C ATOM 451 C GLN A 34 12.259 13.814 12.296 1.00 0.00 C ATOM 452 O GLN A 34 11.904 12.743 11.847 1.00 0.00 O ATOM 453 CB GLN A 34 14.021 15.085 11.069 1.00 0.00 C ATOM 454 CG GLN A 34 14.291 16.272 10.142 1.00 0.00 C ATOM 455 CD GLN A 34 15.679 16.122 9.517 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.603 15.458 10.158 1.00 0.00 O flip ATOM 457 NE2 GLN A 34 15.927 16.615 8.434 1.00 0.00 N flip ATOM 0 H GLN A 34 12.806 16.994 12.115 1.00 0.00 H new ATOM 0 HA GLN A 34 11.964 14.893 10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.591 15.194 11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.352 14.159 10.598 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.532 16.318 9.362 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.231 17.206 10.701 1.00 0.00 H new ATOM 0 HE21 GLN A 34 15.206 17.134 7.933 1.00 0.00 H new ATOM 0 HE22 GLN A 34 16.856 16.510 8.027 1.00 0.00 H new ATOM 466 N ASP A 35 12.428 13.987 13.579 1.00 0.00 N ATOM 467 CA ASP A 35 12.186 12.860 14.521 1.00 0.00 C ATOM 468 C ASP A 35 10.693 12.528 14.548 1.00 0.00 C ATOM 469 O ASP A 35 10.301 11.382 14.460 1.00 0.00 O ATOM 470 CB ASP A 35 12.647 13.260 15.924 1.00 0.00 C ATOM 471 CG ASP A 35 14.175 13.332 15.959 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.790 12.900 14.998 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.702 13.820 16.945 1.00 0.00 O ATOM 0 H ASP A 35 12.723 14.861 14.014 1.00 0.00 H new ATOM 0 HA ASP A 35 12.745 11.985 14.191 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.221 14.225 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.290 12.536 16.656 1.00 0.00 H new ATOM 478 N GLN A 36 9.856 13.522 14.669 1.00 0.00 N ATOM 479 CA GLN A 36 8.390 13.261 14.702 1.00 0.00 C ATOM 480 C GLN A 36 7.946 12.683 13.356 1.00 0.00 C ATOM 481 O GLN A 36 7.053 11.862 13.288 1.00 0.00 O ATOM 482 CB GLN A 36 7.642 14.569 14.966 1.00 0.00 C ATOM 483 CG GLN A 36 8.099 15.156 16.304 1.00 0.00 C ATOM 484 CD GLN A 36 7.736 16.641 16.360 1.00 0.00 C ATOM 485 OE1 GLN A 36 7.501 17.259 15.341 1.00 0.00 O ATOM 486 NE2 GLN A 36 7.681 17.243 17.517 1.00 0.00 N ATOM 0 H GLN A 36 10.124 14.503 14.746 1.00 0.00 H new ATOM 0 HA GLN A 36 8.166 12.549 15.497 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.833 15.279 14.161 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.567 14.389 14.984 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.624 14.623 17.128 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.175 15.029 16.420 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.878 16.723 18.372 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.441 18.233 17.566 1.00 0.00 H new ATOM 495 N MET A 37 8.563 13.101 12.284 1.00 0.00 N ATOM 496 CA MET A 37 8.172 12.570 10.949 1.00 0.00 C ATOM 497 C MET A 37 8.474 11.071 10.893 1.00 0.00 C ATOM 498 O MET A 37 7.805 10.319 10.211 1.00 0.00 O ATOM 499 CB MET A 37 8.965 13.291 9.855 1.00 0.00 C ATOM 500 CG MET A 37 8.496 14.744 9.754 1.00 0.00 C ATOM 501 SD MET A 37 6.713 14.789 9.436 1.00 0.00 S ATOM 502 CE MET A 37 6.735 13.890 7.868 1.00 0.00 C ATOM 0 H MET A 37 9.319 13.786 12.276 1.00 0.00 H new ATOM 0 HA MET A 37 7.106 12.736 10.790 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.031 13.257 10.082 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.827 12.786 8.899 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.724 15.275 10.678 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.031 15.254 8.953 1.00 0.00 H new ATOM 0 HE1 MET A 37 5.835 14.126 7.300 1.00 0.00 H new ATOM 0 HE2 MET A 37 7.614 14.183 7.293 1.00 0.00 H new ATOM 0 HE3 MET A 37 6.770 12.818 8.064 1.00 0.00 H new ATOM 512 N GLU A 38 9.473 10.629 11.607 1.00 0.00 N ATOM 513 CA GLU A 38 9.809 9.177 11.594 1.00 0.00 C ATOM 514 C GLU A 38 8.581 8.375 12.025 1.00 0.00 C ATOM 515 O GLU A 38 8.285 7.331 11.478 1.00 0.00 O ATOM 516 CB GLU A 38 10.962 8.910 12.564 1.00 0.00 C ATOM 517 CG GLU A 38 11.451 7.470 12.388 1.00 0.00 C ATOM 518 CD GLU A 38 12.614 7.206 13.347 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.992 8.123 14.056 1.00 0.00 O ATOM 520 OE2 GLU A 38 13.107 6.089 13.355 1.00 0.00 O ATOM 0 H GLU A 38 10.070 11.209 12.197 1.00 0.00 H new ATOM 0 HA GLU A 38 10.108 8.878 10.589 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.778 9.608 12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 38 10.633 9.071 13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.638 6.772 12.585 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.770 7.306 11.359 1.00 0.00 H new ATOM 527 N ASN A 39 7.861 8.856 13.002 1.00 0.00 N ATOM 528 CA ASN A 39 6.650 8.124 13.464 1.00 0.00 C ATOM 529 C ASN A 39 5.686 7.956 12.291 1.00 0.00 C ATOM 530 O ASN A 39 5.102 6.908 12.098 1.00 0.00 O ATOM 531 CB ASN A 39 5.967 8.919 14.580 1.00 0.00 C ATOM 532 CG ASN A 39 6.921 9.052 15.769 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.842 8.273 15.913 1.00 0.00 O ATOM 534 ND2 ASN A 39 6.739 10.013 16.633 1.00 0.00 N ATOM 0 H ASN A 39 8.060 9.724 13.499 1.00 0.00 H new ATOM 0 HA ASN A 39 6.937 7.144 13.844 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.683 9.906 14.216 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.050 8.417 14.890 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.370 10.110 17.429 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.966 10.667 16.513 1.00 0.00 H new ATOM 541 N MET A 40 5.520 8.980 11.503 1.00 0.00 N ATOM 542 CA MET A 40 4.599 8.878 10.336 1.00 0.00 C ATOM 543 C MET A 40 5.051 7.723 9.445 1.00 0.00 C ATOM 544 O MET A 40 4.250 6.984 8.912 1.00 0.00 O ATOM 545 CB MET A 40 4.636 10.183 9.538 1.00 0.00 C ATOM 546 CG MET A 40 4.079 11.322 10.393 1.00 0.00 C ATOM 547 SD MET A 40 4.436 12.905 9.592 1.00 0.00 S ATOM 548 CE MET A 40 3.731 13.972 10.872 1.00 0.00 C ATOM 0 H MET A 40 5.981 9.883 11.615 1.00 0.00 H new ATOM 0 HA MET A 40 3.582 8.699 10.685 1.00 0.00 H new ATOM 0 HB2 MET A 40 5.659 10.408 9.236 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.050 10.080 8.625 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.003 11.202 10.522 1.00 0.00 H new ATOM 0 HG3 MET A 40 4.525 11.296 11.387 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.387 14.903 10.421 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.890 13.465 11.346 1.00 0.00 H new ATOM 0 HE3 MET A 40 4.491 14.192 11.622 1.00 0.00 H new ATOM 558 N SER A 41 6.333 7.563 9.287 1.00 0.00 N ATOM 559 CA SER A 41 6.852 6.454 8.438 1.00 0.00 C ATOM 560 C SER A 41 6.608 5.118 9.142 1.00 0.00 C ATOM 561 O SER A 41 6.551 4.077 8.517 1.00 0.00 O ATOM 562 CB SER A 41 8.353 6.646 8.210 1.00 0.00 C ATOM 563 OG SER A 41 9.057 6.334 9.403 1.00 0.00 O ATOM 0 H SER A 41 7.048 8.154 9.711 1.00 0.00 H new ATOM 0 HA SER A 41 6.336 6.458 7.478 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.693 6.005 7.396 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.558 7.674 7.913 1.00 0.00 H new ATOM 0 HG SER A 41 8.894 7.032 10.071 1.00 0.00 H new ATOM 569 N LEU A 42 6.472 5.136 10.440 1.00 0.00 N ATOM 570 CA LEU A 42 6.241 3.866 11.186 1.00 0.00 C ATOM 571 C LEU A 42 4.744 3.563 11.232 1.00 0.00 C ATOM 572 O LEU A 42 4.332 2.470 11.569 1.00 0.00 O ATOM 573 CB LEU A 42 6.774 4.012 12.613 1.00 0.00 C ATOM 574 CG LEU A 42 6.563 2.700 13.371 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.266 1.562 12.627 1.00 0.00 C ATOM 576 CD2 LEU A 42 7.148 2.826 14.780 1.00 0.00 C ATOM 0 H LEU A 42 6.511 5.976 11.017 1.00 0.00 H new ATOM 0 HA LEU A 42 6.760 3.050 10.683 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.834 4.267 12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.260 4.826 13.123 1.00 0.00 H new ATOM 0 HG LEU A 42 5.496 2.486 13.438 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.116 0.627 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.851 1.472 11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.333 1.775 12.560 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.998 1.892 15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.215 3.040 14.713 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.648 3.637 15.310 1.00 0.00 H new ATOM 588 N ILE A 43 3.926 4.521 10.901 1.00 0.00 N ATOM 589 CA ILE A 43 2.455 4.288 10.932 1.00 0.00 C ATOM 590 C ILE A 43 1.824 4.820 9.644 1.00 0.00 C ATOM 591 O ILE A 43 2.452 5.522 8.879 1.00 0.00 O ATOM 592 CB ILE A 43 1.861 5.015 12.139 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.406 4.396 13.428 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.337 4.886 12.119 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.803 5.118 14.634 1.00 0.00 C ATOM 0 H ILE A 43 4.212 5.456 10.610 1.00 0.00 H new ATOM 0 HA ILE A 43 2.252 3.220 11.012 1.00 0.00 H new ATOM 0 HB ILE A 43 2.136 6.069 12.095 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.161 3.335 13.466 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.493 4.474 13.450 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.083 5.405 12.980 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.054 5.328 11.203 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.060 3.832 12.160 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.191 4.678 15.553 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.070 6.174 14.597 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.718 5.017 14.613 1.00 0.00 H new ATOM 607 N GLY A 44 0.586 4.490 9.392 1.00 0.00 N ATOM 608 CA GLY A 44 -0.074 4.979 8.150 1.00 0.00 C ATOM 609 C GLY A 44 0.608 4.340 6.939 1.00 0.00 C ATOM 610 O GLY A 44 0.036 3.514 6.257 1.00 0.00 O ATOM 0 H GLY A 44 0.005 3.904 9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.134 4.726 8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -0.007 6.065 8.090 1.00 0.00 H new ATOM 614 N ASN A 45 1.831 4.708 6.672 1.00 0.00 N ATOM 615 CA ASN A 45 2.548 4.110 5.513 1.00 0.00 C ATOM 616 C ASN A 45 2.657 2.600 5.725 1.00 0.00 C ATOM 617 O ASN A 45 2.516 1.820 4.804 1.00 0.00 O ATOM 618 CB ASN A 45 3.949 4.715 5.406 1.00 0.00 C ATOM 619 CG ASN A 45 4.703 4.056 4.249 1.00 0.00 C ATOM 620 OD1 ASN A 45 4.407 2.939 3.872 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.674 4.704 3.666 1.00 0.00 N ATOM 0 H ASN A 45 2.363 5.395 7.206 1.00 0.00 H new ATOM 0 HA ASN A 45 2.000 4.317 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.881 5.791 5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.493 4.567 6.339 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.184 4.273 2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.923 5.641 3.982 1.00 0.00 H new ATOM 628 N THR A 46 2.898 2.182 6.939 1.00 0.00 N ATOM 629 CA THR A 46 3.007 0.725 7.219 1.00 0.00 C ATOM 630 C THR A 46 1.671 0.054 6.899 1.00 0.00 C ATOM 631 O THR A 46 1.622 -1.064 6.426 1.00 0.00 O ATOM 632 CB THR A 46 3.344 0.514 8.698 1.00 0.00 C ATOM 633 OG1 THR A 46 4.546 1.204 9.011 1.00 0.00 O ATOM 634 CG2 THR A 46 3.522 -0.979 8.975 1.00 0.00 C ATOM 0 H THR A 46 3.024 2.789 7.749 1.00 0.00 H new ATOM 0 HA THR A 46 3.794 0.289 6.604 1.00 0.00 H new ATOM 0 HB THR A 46 2.532 0.900 9.315 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.521 1.497 9.946 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.762 -1.128 10.028 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.599 -1.506 8.735 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.333 -1.369 8.360 1.00 0.00 H new ATOM 642 N LEU A 47 0.585 0.733 7.153 1.00 0.00 N ATOM 643 CA LEU A 47 -0.750 0.139 6.862 1.00 0.00 C ATOM 644 C LEU A 47 -0.793 -0.315 5.403 1.00 0.00 C ATOM 645 O LEU A 47 -1.367 -1.335 5.077 1.00 0.00 O ATOM 646 CB LEU A 47 -1.837 1.188 7.101 1.00 0.00 C ATOM 647 CG LEU A 47 -2.192 1.226 8.589 1.00 0.00 C ATOM 648 CD1 LEU A 47 -0.916 1.399 9.415 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.136 2.400 8.859 1.00 0.00 C ATOM 0 H LEU A 47 0.565 1.673 7.549 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.921 -0.716 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.490 2.168 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.722 0.951 6.511 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.682 0.293 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.169 1.426 10.475 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.243 0.563 9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.425 2.331 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.389 2.427 9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.646 3.333 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.046 2.278 8.272 1.00 0.00 H new ATOM 661 N MET A 48 -0.187 0.434 4.521 1.00 0.00 N ATOM 662 CA MET A 48 -0.194 0.040 3.085 1.00 0.00 C ATOM 663 C MET A 48 0.303 -1.400 2.955 1.00 0.00 C ATOM 664 O MET A 48 -0.216 -2.178 2.180 1.00 0.00 O ATOM 665 CB MET A 48 0.728 0.973 2.297 1.00 0.00 C ATOM 666 CG MET A 48 0.071 2.350 2.167 1.00 0.00 C ATOM 667 SD MET A 48 0.968 3.331 0.937 1.00 0.00 S ATOM 668 CE MET A 48 2.592 3.257 1.730 1.00 0.00 C ATOM 0 H MET A 48 0.311 1.299 4.733 1.00 0.00 H new ATOM 0 HA MET A 48 -1.207 0.113 2.689 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.690 1.063 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.925 0.557 1.309 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.972 2.241 1.871 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.077 2.860 3.130 1.00 0.00 H new ATOM 0 HE1 MET A 48 3.167 4.144 1.465 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.467 3.216 2.812 1.00 0.00 H new ATOM 0 HE3 MET A 48 3.122 2.367 1.392 1.00 0.00 H new ATOM 678 N ALA A 49 1.300 -1.764 3.714 1.00 0.00 N ATOM 679 CA ALA A 49 1.822 -3.156 3.639 1.00 0.00 C ATOM 680 C ALA A 49 0.709 -4.128 4.032 1.00 0.00 C ATOM 681 O ALA A 49 0.620 -5.227 3.524 1.00 0.00 O ATOM 682 CB ALA A 49 3.001 -3.314 4.601 1.00 0.00 C ATOM 0 H ALA A 49 1.775 -1.157 4.382 1.00 0.00 H new ATOM 0 HA ALA A 49 2.156 -3.369 2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.382 -4.334 4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.791 -2.616 4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.671 -3.105 5.619 1.00 0.00 H new ATOM 688 N ALA A 50 -0.145 -3.725 4.934 1.00 0.00 N ATOM 689 CA ALA A 50 -1.256 -4.620 5.359 1.00 0.00 C ATOM 690 C ALA A 50 -2.168 -4.893 4.164 1.00 0.00 C ATOM 691 O ALA A 50 -2.835 -5.906 4.096 1.00 0.00 O ATOM 692 CB ALA A 50 -2.061 -3.941 6.469 1.00 0.00 C ATOM 0 H ALA A 50 -0.120 -2.815 5.394 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.847 -5.560 5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.875 -4.596 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.410 -3.741 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.472 -3.002 6.098 1.00 0.00 H new ATOM 698 N MET A 51 -2.200 -3.996 3.216 1.00 0.00 N ATOM 699 CA MET A 51 -3.065 -4.205 2.023 1.00 0.00 C ATOM 700 C MET A 51 -2.733 -5.555 1.390 1.00 0.00 C ATOM 701 O MET A 51 -3.574 -6.197 0.793 1.00 0.00 O ATOM 702 CB MET A 51 -2.816 -3.087 1.009 1.00 0.00 C ATOM 703 CG MET A 51 -3.104 -1.733 1.660 1.00 0.00 C ATOM 704 SD MET A 51 -2.969 -0.425 0.416 1.00 0.00 S ATOM 705 CE MET A 51 -1.267 -0.769 -0.092 1.00 0.00 C ATOM 0 H MET A 51 -1.664 -3.128 3.217 1.00 0.00 H new ATOM 0 HA MET A 51 -4.113 -4.191 2.323 1.00 0.00 H new ATOM 0 HB2 MET A 51 -1.784 -3.122 0.659 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.453 -3.225 0.136 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.103 -1.733 2.097 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.401 -1.551 2.472 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.698 0.161 -0.112 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.809 -1.460 0.616 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.267 -1.215 -1.086 1.00 0.00 H new ATOM 715 N ASP A 52 -1.510 -5.995 1.517 1.00 0.00 N ATOM 716 CA ASP A 52 -1.127 -7.307 0.924 1.00 0.00 C ATOM 717 C ASP A 52 -2.026 -8.401 1.501 1.00 0.00 C ATOM 718 O ASP A 52 -2.320 -9.384 0.851 1.00 0.00 O ATOM 719 CB ASP A 52 0.333 -7.615 1.261 1.00 0.00 C ATOM 720 CG ASP A 52 1.247 -6.670 0.480 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.747 -5.979 -0.393 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.433 -6.653 0.766 1.00 0.00 O ATOM 0 H ASP A 52 -0.761 -5.503 2.005 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.246 -7.268 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.502 -7.500 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.564 -8.651 1.011 1.00 0.00 H new ATOM 727 N ASN A 53 -2.468 -8.235 2.717 1.00 0.00 N ATOM 728 CA ASN A 53 -3.351 -9.262 3.335 1.00 0.00 C ATOM 729 C ASN A 53 -4.668 -9.323 2.561 1.00 0.00 C ATOM 730 O ASN A 53 -5.296 -10.359 2.464 1.00 0.00 O ATOM 731 CB ASN A 53 -3.630 -8.886 4.792 1.00 0.00 C ATOM 732 CG ASN A 53 -2.323 -8.918 5.585 1.00 0.00 C ATOM 733 OD1 ASN A 53 -1.350 -9.506 5.155 1.00 0.00 O ATOM 734 ND2 ASN A 53 -2.258 -8.305 6.736 1.00 0.00 N ATOM 0 H ASN A 53 -2.255 -7.432 3.309 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.861 -10.235 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.075 -7.892 4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.349 -9.580 5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.391 -8.320 7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.074 -7.811 7.098 1.00 0.00 H new ATOM 741 N MET A 54 -5.089 -8.220 2.008 1.00 0.00 N ATOM 742 CA MET A 54 -6.363 -8.211 1.238 1.00 0.00 C ATOM 743 C MET A 54 -6.250 -9.183 0.061 1.00 0.00 C ATOM 744 O MET A 54 -7.230 -9.747 -0.386 1.00 0.00 O ATOM 745 CB MET A 54 -6.630 -6.801 0.707 1.00 0.00 C ATOM 746 CG MET A 54 -6.826 -5.840 1.881 1.00 0.00 C ATOM 747 SD MET A 54 -8.172 -6.441 2.933 1.00 0.00 S ATOM 748 CE MET A 54 -9.443 -6.526 1.648 1.00 0.00 C ATOM 0 H MET A 54 -4.605 -7.323 2.056 1.00 0.00 H new ATOM 0 HA MET A 54 -7.183 -8.516 1.888 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.796 -6.470 0.088 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.516 -6.802 0.073 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.905 -5.762 2.459 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.056 -4.840 1.512 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.421 -6.654 2.112 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.435 -5.604 1.067 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.240 -7.371 0.991 1.00 0.00 H new ATOM 758 N GLY A 55 -5.065 -9.379 -0.445 1.00 0.00 N ATOM 759 CA GLY A 55 -4.890 -10.311 -1.594 1.00 0.00 C ATOM 760 C GLY A 55 -5.099 -9.544 -2.902 1.00 0.00 C ATOM 761 O GLY A 55 -5.226 -10.126 -3.960 1.00 0.00 O ATOM 0 H GLY A 55 -4.209 -8.934 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.893 -10.751 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.603 -11.133 -1.523 1.00 0.00 H new ATOM 765 N GLY A 56 -5.134 -8.241 -2.835 1.00 0.00 N ATOM 766 CA GLY A 56 -5.336 -7.436 -4.072 1.00 0.00 C ATOM 767 C GLY A 56 -6.805 -7.024 -4.176 1.00 0.00 C ATOM 768 O GLY A 56 -7.283 -6.655 -5.230 1.00 0.00 O ATOM 0 H GLY A 56 -5.031 -7.699 -1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.699 -6.551 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.047 -8.016 -4.948 1.00 0.00 H new ATOM 772 N ARG A 57 -7.527 -7.083 -3.090 1.00 0.00 N ATOM 773 CA ARG A 57 -8.965 -6.694 -3.129 1.00 0.00 C ATOM 774 C ARG A 57 -9.253 -5.675 -2.027 1.00 0.00 C ATOM 775 O ARG A 57 -9.204 -5.983 -0.853 1.00 0.00 O ATOM 776 CB ARG A 57 -9.835 -7.934 -2.917 1.00 0.00 C ATOM 777 CG ARG A 57 -9.619 -8.476 -1.502 1.00 0.00 C ATOM 778 CD ARG A 57 -10.015 -9.954 -1.457 1.00 0.00 C ATOM 779 NE ARG A 57 -9.917 -10.455 -0.058 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.822 -11.270 0.408 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.434 -12.094 -0.398 1.00 0.00 N ATOM 782 NH2 ARG A 57 -11.115 -11.263 1.680 1.00 0.00 N ATOM 0 H ARG A 57 -7.183 -7.384 -2.178 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.192 -6.251 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.885 -7.683 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.583 -8.698 -3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.575 -8.359 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.214 -7.907 -0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.032 -10.080 -1.829 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.363 -10.536 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.142 -10.161 0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.204 -12.100 -1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.142 -12.732 -0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.636 -10.620 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.823 -11.901 2.044 1.00 0.00 H new ATOM 796 N ILE A 58 -9.556 -4.461 -2.395 1.00 0.00 N ATOM 797 CA ILE A 58 -9.849 -3.422 -1.369 1.00 0.00 C ATOM 798 C ILE A 58 -11.295 -2.948 -1.525 1.00 0.00 C ATOM 799 O ILE A 58 -11.839 -2.933 -2.611 1.00 0.00 O ATOM 800 CB ILE A 58 -8.899 -2.237 -1.556 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.461 -2.746 -1.661 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.021 -1.294 -0.358 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.192 -3.751 -0.539 1.00 0.00 C ATOM 0 H ILE A 58 -9.613 -4.144 -3.363 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.710 -3.844 -0.373 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.161 -1.702 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.300 -3.216 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.763 -1.912 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.345 -0.449 -0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.046 -0.930 -0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.759 -1.829 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.167 -4.114 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.336 -3.266 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.882 -4.590 -0.629 1.00 0.00 H new ATOM 815 N THR A 59 -11.921 -2.562 -0.448 1.00 0.00 N ATOM 816 CA THR A 59 -13.333 -2.092 -0.540 1.00 0.00 C ATOM 817 C THR A 59 -13.546 -0.911 0.409 1.00 0.00 C ATOM 818 O THR A 59 -12.852 -0.762 1.394 1.00 0.00 O ATOM 819 CB THR A 59 -14.277 -3.233 -0.152 1.00 0.00 C ATOM 820 OG1 THR A 59 -15.495 -2.689 0.339 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.625 -4.090 0.933 1.00 0.00 C ATOM 0 H THR A 59 -11.518 -2.551 0.489 1.00 0.00 H new ATOM 0 HA THR A 59 -13.542 -1.777 -1.562 1.00 0.00 H new ATOM 0 HB THR A 59 -14.480 -3.852 -1.026 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.102 -3.417 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.298 -4.902 1.209 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.690 -4.505 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.421 -3.475 1.809 1.00 0.00 H new ATOM 829 N PRO A 60 -14.534 -0.058 0.098 1.00 0.00 N ATOM 830 CA PRO A 60 -14.854 1.118 0.918 1.00 0.00 C ATOM 831 C PRO A 60 -15.464 0.720 2.265 1.00 0.00 C ATOM 832 O PRO A 60 -15.608 1.534 3.155 1.00 0.00 O ATOM 833 CB PRO A 60 -15.885 1.870 0.076 1.00 0.00 C ATOM 834 CG PRO A 60 -16.504 0.820 -0.784 1.00 0.00 C ATOM 835 CD PRO A 60 -15.416 -0.175 -1.075 1.00 0.00 C ATOM 0 HA PRO A 60 -13.968 1.707 1.156 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.630 2.358 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.415 2.649 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.342 0.344 -0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.894 1.251 -1.706 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.812 -1.185 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.890 0.062 -2.000 1.00 0.00 H new ATOM 843 N SER A 61 -15.820 -0.525 2.419 1.00 0.00 N ATOM 844 CA SER A 61 -16.419 -0.974 3.709 1.00 0.00 C ATOM 845 C SER A 61 -15.299 -1.273 4.706 1.00 0.00 C ATOM 846 O SER A 61 -15.242 -0.707 5.779 1.00 0.00 O ATOM 847 CB SER A 61 -17.247 -2.239 3.475 1.00 0.00 C ATOM 848 OG SER A 61 -18.000 -2.533 4.641 1.00 0.00 O ATOM 0 H SER A 61 -15.723 -1.251 1.709 1.00 0.00 H new ATOM 0 HA SER A 61 -17.063 -0.190 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.914 -2.098 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.592 -3.076 3.231 1.00 0.00 H new ATOM 0 HG SER A 61 -18.532 -3.342 4.491 1.00 0.00 H new ATOM 854 N LYS A 62 -14.406 -2.160 4.360 1.00 0.00 N ATOM 855 CA LYS A 62 -13.289 -2.494 5.287 1.00 0.00 C ATOM 856 C LYS A 62 -12.216 -1.406 5.199 1.00 0.00 C ATOM 857 O LYS A 62 -11.662 -0.983 6.194 1.00 0.00 O ATOM 858 CB LYS A 62 -12.682 -3.841 4.891 1.00 0.00 C ATOM 859 CG LYS A 62 -11.579 -4.216 5.883 1.00 0.00 C ATOM 860 CD LYS A 62 -10.928 -5.530 5.448 1.00 0.00 C ATOM 861 CE LYS A 62 -9.926 -5.980 6.514 1.00 0.00 C ATOM 862 NZ LYS A 62 -8.770 -5.041 6.538 1.00 0.00 N ATOM 0 H LYS A 62 -14.402 -2.667 3.475 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.667 -2.553 6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.454 -4.611 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.274 -3.785 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.831 -3.424 5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.996 -4.318 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.690 -6.296 5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.423 -5.399 4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.407 -6.007 7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.582 -6.992 6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.996 -5.457 7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.444 -4.867 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.062 -4.142 6.971 1.00 0.00 H new ATOM 876 N LEU A 63 -11.919 -0.949 4.012 1.00 0.00 N ATOM 877 CA LEU A 63 -10.884 0.111 3.858 1.00 0.00 C ATOM 878 C LEU A 63 -11.259 1.314 4.725 1.00 0.00 C ATOM 879 O LEU A 63 -10.410 1.967 5.299 1.00 0.00 O ATOM 880 CB LEU A 63 -10.808 0.539 2.391 1.00 0.00 C ATOM 881 CG LEU A 63 -9.506 1.303 2.147 1.00 0.00 C ATOM 882 CD1 LEU A 63 -8.323 0.462 2.628 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.357 1.585 0.650 1.00 0.00 C ATOM 0 H LEU A 63 -12.349 -1.265 3.143 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.914 -0.275 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.855 -0.336 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.663 1.167 2.140 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.527 2.245 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.395 1.007 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.430 0.259 3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.299 -0.480 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.430 2.130 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.335 0.643 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.201 2.184 0.307 1.00 0.00 H new ATOM 895 N GLN A 64 -12.526 1.613 4.829 1.00 0.00 N ATOM 896 CA GLN A 64 -12.949 2.772 5.664 1.00 0.00 C ATOM 897 C GLN A 64 -12.390 2.600 7.077 1.00 0.00 C ATOM 898 O GLN A 64 -12.112 3.561 7.767 1.00 0.00 O ATOM 899 CB GLN A 64 -14.476 2.833 5.722 1.00 0.00 C ATOM 900 CG GLN A 64 -14.906 4.110 6.447 1.00 0.00 C ATOM 901 CD GLN A 64 -16.424 4.100 6.642 1.00 0.00 C ATOM 902 OE1 GLN A 64 -16.971 3.167 7.196 1.00 0.00 O ATOM 903 NE2 GLN A 64 -17.132 5.107 6.208 1.00 0.00 N ATOM 0 H GLN A 64 -13.284 1.106 4.373 1.00 0.00 H new ATOM 0 HA GLN A 64 -12.570 3.696 5.228 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -14.890 2.817 4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -14.867 1.958 6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -14.405 4.179 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.609 4.986 5.870 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -16.673 5.890 5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.144 5.111 6.334 1.00 0.00 H new ATOM 912 N ALA A 65 -12.217 1.381 7.511 1.00 0.00 N ATOM 913 CA ALA A 65 -11.669 1.148 8.875 1.00 0.00 C ATOM 914 C ALA A 65 -10.230 1.662 8.930 1.00 0.00 C ATOM 915 O ALA A 65 -9.799 2.234 9.911 1.00 0.00 O ATOM 916 CB ALA A 65 -11.691 -0.350 9.187 1.00 0.00 C ATOM 0 H ALA A 65 -12.432 0.538 6.979 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.276 1.676 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.289 -0.520 10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.717 -0.716 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.083 -0.883 8.456 1.00 0.00 H new ATOM 922 N LEU A 66 -9.483 1.465 7.877 1.00 0.00 N ATOM 923 CA LEU A 66 -8.074 1.947 7.861 1.00 0.00 C ATOM 924 C LEU A 66 -8.068 3.476 7.822 1.00 0.00 C ATOM 925 O LEU A 66 -7.249 4.121 8.446 1.00 0.00 O ATOM 926 CB LEU A 66 -7.365 1.403 6.619 1.00 0.00 C ATOM 927 CG LEU A 66 -5.890 1.811 6.652 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.040 0.705 6.022 1.00 0.00 C ATOM 929 CD2 LEU A 66 -5.702 3.109 5.862 1.00 0.00 C ATOM 0 H LEU A 66 -9.789 0.991 7.027 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.556 1.600 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.452 0.317 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.840 1.790 5.717 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.579 1.965 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.990 0.995 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.173 -0.220 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.351 0.551 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.652 3.400 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.013 2.954 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.307 3.898 6.309 1.00 0.00 H new ATOM 941 N ASP A 67 -8.979 4.060 7.093 1.00 0.00 N ATOM 942 CA ASP A 67 -9.032 5.547 7.012 1.00 0.00 C ATOM 943 C ASP A 67 -9.016 6.138 8.424 1.00 0.00 C ATOM 944 O ASP A 67 -8.260 7.042 8.721 1.00 0.00 O ATOM 945 CB ASP A 67 -10.318 5.971 6.299 1.00 0.00 C ATOM 946 CG ASP A 67 -10.273 7.474 6.018 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.187 8.032 6.051 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.324 8.043 5.773 1.00 0.00 O ATOM 0 H ASP A 67 -9.690 3.571 6.549 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.168 5.911 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.428 5.419 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.184 5.731 6.915 1.00 0.00 H new ATOM 953 N MET A 68 -9.849 5.637 9.295 1.00 0.00 N ATOM 954 CA MET A 68 -9.888 6.173 10.687 1.00 0.00 C ATOM 955 C MET A 68 -8.545 5.918 11.379 1.00 0.00 C ATOM 956 O MET A 68 -8.040 6.754 12.099 1.00 0.00 O ATOM 957 CB MET A 68 -11.002 5.476 11.470 1.00 0.00 C ATOM 958 CG MET A 68 -12.353 5.790 10.824 1.00 0.00 C ATOM 959 SD MET A 68 -13.673 4.973 11.755 1.00 0.00 S ATOM 960 CE MET A 68 -13.579 6.007 13.237 1.00 0.00 C ATOM 0 H MET A 68 -10.505 4.879 9.104 1.00 0.00 H new ATOM 0 HA MET A 68 -10.079 7.246 10.654 1.00 0.00 H new ATOM 0 HB2 MET A 68 -10.834 4.399 11.482 1.00 0.00 H new ATOM 0 HB3 MET A 68 -10.996 5.811 12.507 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.518 6.867 10.808 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.360 5.450 9.788 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.579 6.347 13.507 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.158 5.428 14.059 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.943 6.870 13.039 1.00 0.00 H new ATOM 970 N ALA A 69 -7.966 4.767 11.170 1.00 0.00 N ATOM 971 CA ALA A 69 -6.660 4.461 11.822 1.00 0.00 C ATOM 972 C ALA A 69 -5.639 5.545 11.466 1.00 0.00 C ATOM 973 O ALA A 69 -4.946 6.061 12.319 1.00 0.00 O ATOM 974 CB ALA A 69 -6.153 3.103 11.333 1.00 0.00 C ATOM 0 H ALA A 69 -8.340 4.026 10.577 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.794 4.433 12.903 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.198 2.878 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.877 2.330 11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.021 3.132 10.251 1.00 0.00 H new ATOM 980 N PHE A 70 -5.539 5.892 10.212 1.00 0.00 N ATOM 981 CA PHE A 70 -4.560 6.938 9.805 1.00 0.00 C ATOM 982 C PHE A 70 -4.812 8.221 10.603 1.00 0.00 C ATOM 983 O PHE A 70 -3.894 8.933 10.954 1.00 0.00 O ATOM 984 CB PHE A 70 -4.717 7.229 8.311 1.00 0.00 C ATOM 985 CG PHE A 70 -3.668 8.227 7.879 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.375 7.791 7.565 1.00 0.00 C ATOM 987 CD2 PHE A 70 -3.989 9.587 7.792 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.402 8.716 7.165 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.017 10.511 7.392 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.724 10.076 7.078 1.00 0.00 C ATOM 0 H PHE A 70 -6.093 5.496 9.452 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.549 6.582 10.004 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.616 6.308 7.738 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.713 7.622 8.109 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.128 6.742 7.631 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.987 9.923 8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.404 8.380 6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.265 11.560 7.326 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.975 10.789 6.769 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.049 8.521 10.888 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.357 9.759 11.660 1.00 0.00 C ATOM 1002 C ALA A 71 -5.810 9.632 13.084 1.00 0.00 C ATOM 1003 O ALA A 71 -5.336 10.588 13.664 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.872 9.961 11.713 1.00 0.00 C ATOM 0 H ALA A 71 -6.860 7.963 10.620 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.890 10.614 11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.099 10.866 12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.262 10.058 10.700 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.337 9.104 12.200 1.00 0.00 H new ATOM 1010 N SER A 72 -5.874 8.460 13.654 1.00 0.00 N ATOM 1011 CA SER A 72 -5.360 8.276 15.041 1.00 0.00 C ATOM 1012 C SER A 72 -3.835 8.398 15.048 1.00 0.00 C ATOM 1013 O SER A 72 -3.248 8.903 15.985 1.00 0.00 O ATOM 1014 CB SER A 72 -5.763 6.892 15.553 1.00 0.00 C ATOM 1015 OG SER A 72 -7.168 6.731 15.431 1.00 0.00 O ATOM 0 H SER A 72 -6.260 7.622 13.219 1.00 0.00 H new ATOM 0 HA SER A 72 -5.785 9.044 15.688 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.247 6.118 14.984 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.462 6.776 16.594 1.00 0.00 H new ATOM 0 HG SER A 72 -7.425 5.844 15.758 1.00 0.00 H new ATOM 1021 N SER A 73 -3.187 7.933 14.016 1.00 0.00 N ATOM 1022 CA SER A 73 -1.698 8.016 13.969 1.00 0.00 C ATOM 1023 C SER A 73 -1.266 9.469 13.790 1.00 0.00 C ATOM 1024 O SER A 73 -0.419 9.971 14.503 1.00 0.00 O ATOM 1025 CB SER A 73 -1.179 7.192 12.793 1.00 0.00 C ATOM 1026 OG SER A 73 -1.431 7.886 11.581 1.00 0.00 O ATOM 0 H SER A 73 -3.623 7.499 13.203 1.00 0.00 H new ATOM 0 HA SER A 73 -1.289 7.627 14.902 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.110 7.011 12.905 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.667 6.217 12.775 1.00 0.00 H new ATOM 0 HG SER A 73 -2.393 8.047 11.490 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.834 10.146 12.837 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.452 11.564 12.598 1.00 0.00 C ATOM 1034 C VAL A 74 -1.700 12.383 13.867 1.00 0.00 C ATOM 1035 O VAL A 74 -0.969 13.304 14.176 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.288 12.131 11.448 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.276 11.146 10.276 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.727 12.349 11.916 1.00 0.00 C ATOM 0 H VAL A 74 -2.549 9.778 12.210 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.395 11.616 12.337 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.865 13.083 11.129 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.871 11.549 9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.251 10.994 9.939 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.698 10.194 10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.319 12.753 11.095 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.153 11.399 12.238 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.736 13.051 12.750 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.727 12.059 14.604 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.020 12.823 15.849 1.00 0.00 C ATOM 1050 C ALA A 75 -1.991 12.468 16.926 1.00 0.00 C ATOM 1051 O ALA A 75 -1.550 13.314 17.677 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.421 12.464 16.349 1.00 0.00 C ATOM 0 H ALA A 75 -3.375 11.299 14.398 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.969 13.891 15.637 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.636 13.022 17.260 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.156 12.718 15.585 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.470 11.395 16.558 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.607 11.224 17.010 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.610 10.819 18.043 1.00 0.00 C ATOM 1060 C GLN A 76 0.752 11.435 17.717 1.00 0.00 C ATOM 1061 O GLN A 76 1.389 12.037 18.560 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.488 9.294 18.062 1.00 0.00 C ATOM 1063 CG GLN A 76 0.398 8.868 19.234 1.00 0.00 C ATOM 1064 CD GLN A 76 0.606 7.353 19.192 1.00 0.00 C ATOM 1065 OE1 GLN A 76 1.201 6.834 18.268 1.00 0.00 O ATOM 1066 NE2 GLN A 76 0.137 6.615 20.162 1.00 0.00 N ATOM 0 H GLN A 76 -1.940 10.470 16.409 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.940 11.172 19.020 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.475 8.841 18.155 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.062 8.941 17.123 1.00 0.00 H new ATOM 0 HG2 GLN A 76 1.359 9.379 19.182 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.065 9.156 20.178 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.362 7.050 20.938 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.270 5.604 20.144 1.00 0.00 H new ATOM 1075 N ILE A 77 1.206 11.288 16.504 1.00 0.00 N ATOM 1076 CA ILE A 77 2.529 11.862 16.128 1.00 0.00 C ATOM 1077 C ILE A 77 2.551 13.357 16.441 1.00 0.00 C ATOM 1078 O ILE A 77 3.419 13.845 17.137 1.00 0.00 O ATOM 1079 CB ILE A 77 2.767 11.655 14.631 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.686 10.163 14.303 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.152 12.185 14.257 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.700 9.975 12.785 1.00 0.00 C ATOM 0 H ILE A 77 0.718 10.795 15.756 1.00 0.00 H new ATOM 0 HA ILE A 77 3.313 11.362 16.697 1.00 0.00 H new ATOM 0 HB ILE A 77 2.007 12.193 14.064 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.526 9.634 14.754 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.777 9.735 14.725 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.322 12.038 13.190 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.210 13.248 14.490 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.912 11.647 14.823 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.642 8.912 12.549 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.846 10.491 12.347 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.622 10.388 12.376 1.00 0.00 H new ATOM 1094 N ALA A 78 1.604 14.087 15.927 1.00 0.00 N ATOM 1095 CA ALA A 78 1.567 15.553 16.185 1.00 0.00 C ATOM 1096 C ALA A 78 1.217 15.814 17.652 1.00 0.00 C ATOM 1097 O ALA A 78 1.893 16.555 18.337 1.00 0.00 O ATOM 1098 CB ALA A 78 0.510 16.200 15.290 1.00 0.00 C ATOM 0 H ALA A 78 0.851 13.732 15.337 1.00 0.00 H new ATOM 0 HA ALA A 78 2.546 15.980 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.482 17.273 15.478 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.760 16.021 14.244 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.466 15.768 15.509 1.00 0.00 H new ATOM 1104 N ALA A 79 0.167 15.213 18.141 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.218 15.434 19.563 1.00 0.00 C ATOM 1106 C ALA A 79 0.947 15.034 20.469 1.00 0.00 C ATOM 1107 O ALA A 79 1.068 15.498 21.585 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.442 14.584 19.901 1.00 0.00 C ATOM 0 H ALA A 79 -0.439 14.580 17.619 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.457 16.486 19.716 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.722 14.747 20.942 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.272 14.867 19.253 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.207 13.531 19.749 1.00 0.00 H new ATOM 1114 N SER A 80 1.807 14.176 19.994 1.00 0.00 N ATOM 1115 CA SER A 80 2.966 13.746 20.826 1.00 0.00 C ATOM 1116 C SER A 80 4.070 14.804 20.745 1.00 0.00 C ATOM 1117 O SER A 80 4.939 14.874 21.592 1.00 0.00 O ATOM 1118 CB SER A 80 3.500 12.409 20.306 1.00 0.00 C ATOM 1119 OG SER A 80 4.631 12.021 21.072 1.00 0.00 O ATOM 0 H SER A 80 1.758 13.754 19.067 1.00 0.00 H new ATOM 0 HA SER A 80 2.648 13.630 21.862 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.725 11.646 20.370 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.773 12.498 19.254 1.00 0.00 H new ATOM 0 HG SER A 80 4.972 11.164 20.740 1.00 0.00 H new ATOM 1125 N GLN A 81 4.043 15.628 19.733 1.00 0.00 N ATOM 1126 CA GLN A 81 5.090 16.681 19.599 1.00 0.00 C ATOM 1127 C GLN A 81 5.250 17.415 20.931 1.00 0.00 C ATOM 1128 O GLN A 81 6.340 17.783 21.322 1.00 0.00 O ATOM 1129 CB GLN A 81 4.676 17.679 18.515 1.00 0.00 C ATOM 1130 CG GLN A 81 4.482 16.943 17.188 1.00 0.00 C ATOM 1131 CD GLN A 81 3.863 17.895 16.163 1.00 0.00 C ATOM 1132 OE1 GLN A 81 4.376 17.969 14.966 1.00 0.00 O flip ATOM 1133 NE2 GLN A 81 2.901 18.579 16.455 1.00 0.00 N flip ATOM 0 H GLN A 81 3.341 15.618 18.993 1.00 0.00 H new ATOM 0 HA GLN A 81 6.037 16.217 19.323 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.752 18.181 18.802 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.438 18.451 18.407 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.439 16.571 16.823 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.837 16.076 17.331 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.500 18.521 17.391 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.496 19.210 15.764 1.00 0.00 H new ATOM 1142 N GLY A 82 4.171 17.631 21.629 1.00 0.00 N ATOM 1143 CA GLY A 82 4.258 18.342 22.936 1.00 0.00 C ATOM 1144 C GLY A 82 4.162 19.852 22.704 1.00 0.00 C ATOM 1145 O GLY A 82 4.381 20.642 23.601 1.00 0.00 O ATOM 0 H GLY A 82 3.232 17.346 21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.455 18.013 23.595 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.197 18.099 23.432 1.00 0.00 H new ATOM 1149 N GLY A 83 3.837 20.260 21.508 1.00 0.00 N ATOM 1150 CA GLY A 83 3.728 21.718 21.221 1.00 0.00 C ATOM 1151 C GLY A 83 2.253 22.099 21.077 1.00 0.00 C ATOM 1152 O GLY A 83 1.371 21.285 21.267 1.00 0.00 O ATOM 0 H GLY A 83 3.642 19.646 20.717 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.187 22.293 22.025 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.269 21.961 20.306 1.00 0.00 H new ATOM 1156 N ASP A 84 1.978 23.330 20.740 1.00 0.00 N ATOM 1157 CA ASP A 84 0.560 23.759 20.582 1.00 0.00 C ATOM 1158 C ASP A 84 -0.138 22.842 19.578 1.00 0.00 C ATOM 1159 O ASP A 84 0.300 22.689 18.455 1.00 0.00 O ATOM 1160 CB ASP A 84 0.517 25.201 20.073 1.00 0.00 C ATOM 1161 CG ASP A 84 -0.840 25.820 20.412 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -1.685 25.104 20.923 1.00 0.00 O ATOM 1163 OD2 ASP A 84 -1.012 27.000 20.154 1.00 0.00 O ATOM 0 H ASP A 84 2.673 24.056 20.568 1.00 0.00 H new ATOM 0 HA ASP A 84 0.051 23.699 21.544 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.318 25.783 20.528 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.680 25.223 18.995 1.00 0.00 H new ATOM 1168 N LEU A 85 -1.219 22.226 19.970 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.941 21.318 19.035 1.00 0.00 C ATOM 1170 C LEU A 85 -2.724 22.148 18.016 1.00 0.00 C ATOM 1171 O LEU A 85 -3.105 21.664 16.969 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.910 20.437 19.827 1.00 0.00 C ATOM 1173 CG LEU A 85 -2.570 18.965 19.588 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -1.140 18.688 20.057 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.543 18.083 20.373 1.00 0.00 C ATOM 0 H LEU A 85 -1.634 22.312 20.898 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.220 20.689 18.512 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.844 20.669 20.890 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.936 20.639 19.520 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.653 18.742 18.524 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.898 17.639 19.887 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.446 19.316 19.498 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.056 18.912 21.121 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.301 17.034 20.203 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.460 18.307 21.437 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.562 18.279 20.039 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.968 23.394 18.314 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.727 24.251 17.362 1.00 0.00 C ATOM 1189 C GLY A 86 -3.024 24.255 16.003 1.00 0.00 C ATOM 1190 O GLY A 86 -3.656 24.244 14.967 1.00 0.00 O ATOM 0 H GLY A 86 -2.675 23.855 19.175 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.746 23.879 17.255 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.798 25.267 17.749 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.721 24.274 15.998 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.980 24.281 14.705 1.00 0.00 C ATOM 1196 C VAL A 87 -1.115 22.920 14.023 1.00 0.00 C ATOM 1197 O VAL A 87 -1.294 22.834 12.824 1.00 0.00 O ATOM 1198 CB VAL A 87 0.496 24.581 14.966 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.175 23.349 15.570 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.183 24.948 13.648 1.00 0.00 C ATOM 0 H VAL A 87 -1.136 24.285 16.834 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.398 25.049 14.054 1.00 0.00 H new ATOM 0 HB VAL A 87 0.576 25.415 15.664 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.227 23.567 15.754 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.688 23.089 16.510 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.094 22.512 14.876 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.236 25.162 13.834 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.100 24.115 12.950 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.704 25.829 13.221 1.00 0.00 H new ATOM 1210 N THR A 88 -1.032 21.852 14.770 1.00 0.00 N ATOM 1211 CA THR A 88 -1.157 20.509 14.143 1.00 0.00 C ATOM 1212 C THR A 88 -2.426 20.477 13.298 1.00 0.00 C ATOM 1213 O THR A 88 -2.480 19.844 12.263 1.00 0.00 O ATOM 1214 CB THR A 88 -1.243 19.428 15.222 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.005 19.332 15.894 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.580 18.088 14.566 1.00 0.00 C ATOM 0 H THR A 88 -0.884 21.853 15.779 1.00 0.00 H new ATOM 0 HA THR A 88 -0.283 20.318 13.520 1.00 0.00 H new ATOM 0 HB THR A 88 -2.020 19.686 15.941 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.106 18.814 16.719 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.642 17.314 15.331 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.537 18.166 14.050 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.801 17.828 13.849 1.00 0.00 H new ATOM 1224 N THR A 89 -3.448 21.169 13.720 1.00 0.00 N ATOM 1225 CA THR A 89 -4.702 21.183 12.920 1.00 0.00 C ATOM 1226 C THR A 89 -4.370 21.716 11.529 1.00 0.00 C ATOM 1227 O THR A 89 -4.761 21.156 10.526 1.00 0.00 O ATOM 1228 CB THR A 89 -5.741 22.088 13.589 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.299 23.437 13.532 1.00 0.00 O ATOM 1230 CG2 THR A 89 -5.926 21.669 15.048 1.00 0.00 C ATOM 0 H THR A 89 -3.469 21.721 14.578 1.00 0.00 H new ATOM 0 HA THR A 89 -5.115 20.177 12.852 1.00 0.00 H new ATOM 0 HB THR A 89 -6.693 21.995 13.066 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.401 23.504 13.918 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.666 22.315 15.521 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.268 20.635 15.089 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.976 21.758 15.575 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.628 22.788 11.466 1.00 0.00 N ATOM 1239 CA ASN A 90 -3.244 23.350 10.144 1.00 0.00 C ATOM 1240 C ASN A 90 -2.234 22.408 9.487 1.00 0.00 C ATOM 1241 O ASN A 90 -2.261 22.183 8.293 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.611 24.729 10.336 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.621 25.662 11.009 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -3.296 26.341 11.962 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -4.840 25.725 10.547 1.00 0.00 N ATOM 0 H ASN A 90 -3.272 23.298 12.275 1.00 0.00 H new ATOM 0 HA ASN A 90 -4.126 23.450 9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.712 24.647 10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.306 25.139 9.373 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -5.521 26.345 10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -5.112 25.154 9.747 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.347 21.849 10.265 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.336 20.912 9.701 1.00 0.00 C ATOM 1254 C ALA A 91 -1.045 19.657 9.191 1.00 0.00 C ATOM 1255 O ALA A 91 -0.967 19.312 8.028 1.00 0.00 O ATOM 1256 CB ALA A 91 0.664 20.522 10.792 1.00 0.00 C ATOM 0 H ALA A 91 -1.280 22.002 11.271 1.00 0.00 H new ATOM 0 HA ALA A 91 0.194 21.396 8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.404 19.836 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.165 21.416 11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.136 20.035 11.612 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.741 18.974 10.057 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.462 17.742 9.637 1.00 0.00 C ATOM 1264 C ILE A 92 -3.514 18.096 8.584 1.00 0.00 C ATOM 1265 O ILE A 92 -3.673 17.408 7.596 1.00 0.00 O ATOM 1266 CB ILE A 92 -3.156 17.125 10.856 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -2.130 16.894 11.968 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.796 15.792 10.461 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -1.183 15.760 11.566 1.00 0.00 C ATOM 0 H ILE A 92 -1.841 19.218 11.042 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.752 17.031 9.215 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.929 17.804 11.215 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.563 17.807 12.149 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.638 16.644 12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.289 15.354 11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.530 15.960 9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.025 15.111 10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.453 15.597 12.359 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.756 14.847 11.407 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.665 16.028 10.645 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.242 19.157 8.795 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.299 19.550 7.816 1.00 0.00 C ATOM 1283 C ALA A 93 -4.674 19.948 6.475 1.00 0.00 C ATOM 1284 O ALA A 93 -5.147 19.558 5.426 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.093 20.734 8.373 1.00 0.00 C ATOM 0 H ALA A 93 -4.152 19.771 9.604 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.960 18.698 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.865 21.022 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.559 20.448 9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.421 21.576 8.541 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.629 20.729 6.489 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.003 21.148 5.201 1.00 0.00 C ATOM 1293 C ASP A 94 -2.644 19.913 4.374 1.00 0.00 C ATOM 1294 O ASP A 94 -3.039 19.782 3.232 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.736 21.958 5.479 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.333 22.720 4.214 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -1.765 22.324 3.144 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -0.598 23.686 4.337 1.00 0.00 O ATOM 0 H ASP A 94 -3.183 21.094 7.331 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.711 21.763 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.910 22.656 6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.928 21.296 5.791 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.903 19.001 4.939 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.527 17.777 4.179 1.00 0.00 C ATOM 1305 C ALA A 95 -2.791 16.978 3.858 1.00 0.00 C ATOM 1306 O ALA A 95 -2.910 16.376 2.809 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.581 16.923 5.025 1.00 0.00 C ATOM 0 H ALA A 95 -1.542 19.050 5.892 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.027 18.058 3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.305 16.027 4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.316 17.496 5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.079 16.637 5.951 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.739 16.972 4.755 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.999 16.219 4.510 1.00 0.00 C ATOM 1315 C LEU A 96 -5.809 16.916 3.414 1.00 0.00 C ATOM 1316 O LEU A 96 -6.400 16.280 2.564 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.821 16.182 5.800 1.00 0.00 C ATOM 1318 CG LEU A 96 -6.547 14.841 5.911 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.521 13.725 6.111 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -7.500 14.877 7.107 1.00 0.00 C ATOM 0 H LEU A 96 -3.694 17.459 5.650 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.761 15.203 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.169 16.326 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.543 16.999 5.806 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.115 14.656 4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.036 12.767 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.839 13.701 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.956 13.910 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.019 13.922 7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.932 15.060 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.229 15.675 6.967 1.00 0.00 H new ATOM 1332 N THR A 97 -5.845 18.220 3.433 1.00 0.00 N ATOM 1333 CA THR A 97 -6.621 18.962 2.400 1.00 0.00 C ATOM 1334 C THR A 97 -5.938 18.815 1.037 1.00 0.00 C ATOM 1335 O THR A 97 -6.554 18.435 0.062 1.00 0.00 O ATOM 1336 CB THR A 97 -6.685 20.443 2.780 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.534 20.603 3.908 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.239 21.250 1.605 1.00 0.00 C ATOM 0 H THR A 97 -5.370 18.805 4.121 1.00 0.00 H new ATOM 0 HA THR A 97 -7.630 18.554 2.344 1.00 0.00 H new ATOM 0 HB THR A 97 -5.684 20.800 3.023 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.576 21.551 4.154 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.284 22.305 1.877 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.588 21.126 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.240 20.895 1.360 1.00 0.00 H new ATOM 1346 N SER A 98 -4.671 19.116 0.964 1.00 0.00 N ATOM 1347 CA SER A 98 -3.948 18.999 -0.335 1.00 0.00 C ATOM 1348 C SER A 98 -4.002 17.550 -0.828 1.00 0.00 C ATOM 1349 O SER A 98 -4.083 17.289 -2.011 1.00 0.00 O ATOM 1350 CB SER A 98 -2.489 19.417 -0.145 1.00 0.00 C ATOM 1351 OG SER A 98 -2.438 20.697 0.467 1.00 0.00 O ATOM 0 H SER A 98 -4.104 19.438 1.748 1.00 0.00 H new ATOM 0 HA SER A 98 -4.422 19.649 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.968 18.686 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.979 19.442 -1.108 1.00 0.00 H new ATOM 0 HG SER A 98 -2.540 20.600 1.437 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.953 16.606 0.071 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.997 15.175 -0.348 1.00 0.00 C ATOM 1359 C ALA A 99 -5.375 14.851 -0.927 1.00 0.00 C ATOM 1360 O ALA A 99 -5.500 14.125 -1.894 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.732 14.283 0.868 1.00 0.00 C ATOM 0 H ALA A 99 -3.884 16.762 1.077 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.236 14.995 -1.107 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.763 13.236 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.749 14.512 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.494 14.465 1.626 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.411 15.381 -0.338 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.785 15.106 -0.846 1.00 0.00 C ATOM 1369 C PHE A 100 -7.867 15.432 -2.339 1.00 0.00 C ATOM 1370 O PHE A 100 -8.287 14.622 -3.141 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.783 15.986 -0.091 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.528 15.157 0.923 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.484 14.225 0.501 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.269 15.323 2.289 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.181 13.461 1.445 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.964 14.559 3.231 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.921 13.629 2.810 1.00 0.00 C ATOM 0 H PHE A 100 -6.365 15.994 0.476 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.019 14.052 -0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.259 16.802 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.485 16.439 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.684 14.095 -0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.532 16.042 2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.919 12.742 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.762 14.687 4.284 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.459 13.041 3.538 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.484 16.620 -2.709 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.551 17.022 -4.141 1.00 0.00 C ATOM 1389 C TYR A 101 -6.478 16.293 -4.952 1.00 0.00 C ATOM 1390 O TYR A 101 -6.663 15.999 -6.117 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.344 18.532 -4.238 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.070 19.197 -3.092 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.383 18.817 -2.782 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.431 20.186 -2.337 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.057 19.429 -1.717 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.105 20.797 -1.273 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.418 20.420 -0.963 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.081 21.023 0.086 1.00 0.00 O ATOM 0 H TYR A 101 -7.125 17.335 -2.077 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.526 16.754 -4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.281 18.770 -4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.721 18.904 -5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.875 18.052 -3.364 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.419 20.478 -2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.069 19.136 -1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.612 21.561 -0.690 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.873 20.495 0.319 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.358 16.005 -4.356 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.278 15.302 -5.103 1.00 0.00 C ATOM 1410 C GLN A 102 -4.588 13.806 -5.195 1.00 0.00 C ATOM 1411 O GLN A 102 -4.025 13.099 -6.008 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.946 15.495 -4.377 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.636 16.988 -4.268 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.090 17.495 -5.605 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.218 16.882 -6.190 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.568 18.596 -6.115 1.00 0.00 N ATOM 0 H GLN A 102 -5.142 16.225 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.216 15.718 -6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -2.993 15.049 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.148 14.986 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.537 17.539 -3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.908 17.162 -3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.300 19.110 -5.624 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.210 18.943 -7.005 1.00 0.00 H new ATOM 1425 N THR A 103 -5.457 13.306 -4.360 1.00 0.00 N ATOM 1426 CA THR A 103 -5.762 11.848 -4.404 1.00 0.00 C ATOM 1427 C THR A 103 -7.101 11.585 -5.102 1.00 0.00 C ATOM 1428 O THR A 103 -7.159 10.877 -6.087 1.00 0.00 O ATOM 1429 CB THR A 103 -5.816 11.304 -2.977 1.00 0.00 C ATOM 1430 OG1 THR A 103 -6.787 12.028 -2.232 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.445 11.461 -2.321 1.00 0.00 C ATOM 0 H THR A 103 -5.966 13.839 -3.654 1.00 0.00 H new ATOM 0 HA THR A 103 -4.977 11.346 -4.970 1.00 0.00 H new ATOM 0 HB THR A 103 -6.088 10.249 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.346 12.743 -1.727 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.482 11.073 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.702 10.906 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.171 12.516 -2.298 1.00 0.00 H new ATOM 1439 N THR A 104 -8.178 12.125 -4.601 1.00 0.00 N ATOM 1440 CA THR A 104 -9.497 11.866 -5.252 1.00 0.00 C ATOM 1441 C THR A 104 -10.206 13.183 -5.582 1.00 0.00 C ATOM 1442 O THR A 104 -10.781 13.336 -6.640 1.00 0.00 O ATOM 1443 CB THR A 104 -10.372 11.040 -4.305 1.00 0.00 C ATOM 1444 OG1 THR A 104 -9.866 9.714 -4.234 1.00 0.00 O ATOM 1445 CG2 THR A 104 -11.809 11.010 -4.828 1.00 0.00 C ATOM 0 H THR A 104 -8.205 12.728 -3.779 1.00 0.00 H new ATOM 0 HA THR A 104 -9.330 11.320 -6.180 1.00 0.00 H new ATOM 0 HB THR A 104 -10.359 11.491 -3.313 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.613 9.079 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.430 10.422 -4.152 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.197 12.027 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.826 10.560 -5.821 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.180 14.133 -4.689 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.868 15.427 -4.968 1.00 0.00 C ATOM 1455 C GLY A 105 -12.146 15.516 -4.135 1.00 0.00 C ATOM 1456 O GLY A 105 -13.202 15.849 -4.635 1.00 0.00 O ATOM 0 H GLY A 105 -9.715 14.072 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.207 16.261 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.107 15.503 -6.029 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.059 15.225 -2.867 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.266 15.297 -2.001 1.00 0.00 C ATOM 1462 C VAL A 106 -13.098 16.433 -0.993 1.00 0.00 C ATOM 1463 O VAL A 106 -12.048 17.034 -0.888 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.439 13.975 -1.252 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.839 13.918 -0.637 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.262 12.807 -2.225 1.00 0.00 C ATOM 0 H VAL A 106 -11.202 14.940 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.145 15.481 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.691 13.905 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.964 12.976 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.965 14.749 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.587 13.989 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.386 11.866 -1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.009 12.876 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.265 12.847 -2.664 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.126 16.734 -0.250 1.00 0.00 N ATOM 1477 CA VAL A 107 -14.023 17.831 0.749 1.00 0.00 C ATOM 1478 C VAL A 107 -13.151 17.376 1.921 1.00 0.00 C ATOM 1479 O VAL A 107 -13.434 16.393 2.576 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.419 18.177 1.258 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.173 18.968 0.187 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.174 16.884 1.565 1.00 0.00 C ATOM 0 H VAL A 107 -15.032 16.268 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.573 18.708 0.284 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.341 18.781 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.170 19.215 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.631 19.887 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.256 18.367 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.173 17.124 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.253 16.285 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.635 16.320 2.327 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.090 18.086 2.189 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.194 17.702 3.316 1.00 0.00 C ATOM 1494 C ASN A 108 -11.900 17.951 4.651 1.00 0.00 C ATOM 1495 O ASN A 108 -11.564 17.367 5.661 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.918 18.543 3.256 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.256 19.997 3.595 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.750 20.284 4.667 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -10.011 20.931 2.720 1.00 0.00 N ATOM 0 H ASN A 108 -11.804 18.919 1.674 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.945 16.644 3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.180 18.156 3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.475 18.483 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.234 21.903 2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.596 20.690 1.820 1.00 0.00 H new ATOM 1506 N SER A 109 -12.863 18.828 4.664 1.00 0.00 N ATOM 1507 CA SER A 109 -13.581 19.137 5.933 1.00 0.00 C ATOM 1508 C SER A 109 -14.138 17.857 6.562 1.00 0.00 C ATOM 1509 O SER A 109 -14.266 17.759 7.765 1.00 0.00 O ATOM 1510 CB SER A 109 -14.736 20.093 5.635 1.00 0.00 C ATOM 1511 OG SER A 109 -15.686 19.443 4.802 1.00 0.00 O ATOM 0 H SER A 109 -13.186 19.347 3.847 1.00 0.00 H new ATOM 0 HA SER A 109 -12.881 19.596 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.208 20.410 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.361 20.992 5.145 1.00 0.00 H new ATOM 0 HG SER A 109 -16.428 20.055 4.612 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.487 16.881 5.773 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.050 15.628 6.359 1.00 0.00 C ATOM 1519 C ARG A 110 -13.976 14.888 7.161 1.00 0.00 C ATOM 1520 O ARG A 110 -14.158 14.583 8.324 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.549 14.720 5.233 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.523 15.493 4.342 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.144 14.540 3.318 1.00 0.00 C ATOM 1524 NE ARG A 110 -17.821 13.420 4.029 1.00 0.00 N ATOM 1525 CZ ARG A 110 -17.231 12.261 4.131 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -16.929 11.586 3.054 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -16.943 11.775 5.307 1.00 0.00 N ATOM 0 H ARG A 110 -14.409 16.893 4.756 1.00 0.00 H new ATOM 0 HA ARG A 110 -15.875 15.889 7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.707 14.361 4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -16.042 13.842 5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -17.304 15.950 4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.001 16.303 3.832 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.860 15.075 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.373 14.150 2.654 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.746 13.559 4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.155 11.965 2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -16.468 10.680 3.133 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -17.179 12.301 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.482 10.869 5.385 1.00 0.00 H new ATOM 1541 N PHE A 111 -12.861 14.592 6.553 1.00 0.00 N ATOM 1542 CA PHE A 111 -11.781 13.868 7.284 1.00 0.00 C ATOM 1543 C PHE A 111 -11.058 14.825 8.235 1.00 0.00 C ATOM 1544 O PHE A 111 -10.872 14.539 9.402 1.00 0.00 O ATOM 1545 CB PHE A 111 -10.778 13.301 6.278 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.042 12.139 6.898 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -10.748 11.158 7.605 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -8.652 12.042 6.766 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.063 10.080 8.180 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -7.967 10.964 7.341 1.00 0.00 C ATOM 1551 CZ PHE A 111 -8.673 9.983 8.048 1.00 0.00 C ATOM 0 H PHE A 111 -12.650 14.820 5.581 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.224 13.057 7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.296 12.977 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.071 14.075 5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -11.821 11.233 7.707 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.107 12.799 6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.608 9.323 8.725 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -6.894 10.889 7.239 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.145 9.152 8.491 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.630 15.950 7.734 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.894 16.926 8.588 1.00 0.00 C ATOM 1563 C ILE A 112 -10.737 17.310 9.809 1.00 0.00 C ATOM 1564 O ILE A 112 -10.233 17.408 10.910 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.580 18.174 7.760 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.481 17.843 6.747 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -9.101 19.296 8.682 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.163 19.083 5.911 1.00 0.00 C ATOM 0 H ILE A 112 -10.759 16.238 6.764 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.967 16.471 8.938 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.479 18.498 7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.585 17.502 7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.803 17.028 6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.878 20.183 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.881 19.530 9.406 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.202 18.976 9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.380 18.845 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -9.059 19.404 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.822 19.885 6.565 1.00 0.00 H new ATOM 1580 N SER A 113 -12.010 17.533 9.632 1.00 0.00 N ATOM 1581 CA SER A 113 -12.862 17.915 10.795 1.00 0.00 C ATOM 1582 C SER A 113 -12.810 16.813 11.856 1.00 0.00 C ATOM 1583 O SER A 113 -12.849 17.079 13.041 1.00 0.00 O ATOM 1584 CB SER A 113 -14.308 18.104 10.334 1.00 0.00 C ATOM 1585 OG SER A 113 -14.400 19.271 9.529 1.00 0.00 O ATOM 0 H SER A 113 -12.496 17.468 8.738 1.00 0.00 H new ATOM 0 HA SER A 113 -12.490 18.847 11.219 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.637 17.232 9.769 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.968 18.192 11.197 1.00 0.00 H new ATOM 0 HG SER A 113 -14.597 19.015 8.604 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.729 15.578 11.444 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.681 14.464 12.432 1.00 0.00 C ATOM 1593 C GLU A 114 -11.314 14.443 13.122 1.00 0.00 C ATOM 1594 O GLU A 114 -11.219 14.345 14.329 1.00 0.00 O ATOM 1595 CB GLU A 114 -12.909 13.133 11.712 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.306 13.125 11.088 1.00 0.00 C ATOM 1597 CD GLU A 114 -14.543 11.784 10.391 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.596 11.026 10.269 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -15.670 11.539 9.990 1.00 0.00 O ATOM 0 H GLU A 114 -12.694 15.292 10.466 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.460 14.613 13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.153 12.991 10.940 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.808 12.305 12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.061 13.286 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.401 13.941 10.372 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.254 14.531 12.366 1.00 0.00 N ATOM 1607 CA ILE A 115 -8.895 14.511 12.979 1.00 0.00 C ATOM 1608 C ILE A 115 -8.692 15.768 13.829 1.00 0.00 C ATOM 1609 O ILE A 115 -8.129 15.718 14.903 1.00 0.00 O ATOM 1610 CB ILE A 115 -7.837 14.468 11.874 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -7.967 13.159 11.091 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.444 14.552 12.500 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.086 13.224 9.843 1.00 0.00 C ATOM 0 H ILE A 115 -10.270 14.616 11.350 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.799 13.628 13.612 1.00 0.00 H new ATOM 0 HB ILE A 115 -7.984 15.310 11.198 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.669 12.317 11.716 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.006 12.994 10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.689 14.521 11.714 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.351 15.485 13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.298 13.710 13.176 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.177 12.293 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.405 14.056 9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.047 13.369 10.138 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.144 16.896 13.354 1.00 0.00 N ATOM 1626 CA ARG A 116 -8.973 18.154 14.134 1.00 0.00 C ATOM 1627 C ARG A 116 -9.551 17.969 15.540 1.00 0.00 C ATOM 1628 O ARG A 116 -8.939 18.329 16.526 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.705 19.296 13.422 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.852 20.488 14.371 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.169 21.747 13.563 1.00 0.00 C ATOM 1632 NE ARG A 116 -11.630 21.801 13.276 1.00 0.00 N ATOM 1633 CZ ARG A 116 -12.049 22.044 12.064 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -11.514 23.012 11.371 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -13.004 21.321 11.547 1.00 0.00 N ATOM 0 H ARG A 116 -9.624 17.001 12.460 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.913 18.394 14.211 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.153 19.595 12.531 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.687 18.960 13.090 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.646 20.296 15.092 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.933 20.630 14.939 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.864 22.634 14.118 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.605 21.745 12.630 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.303 21.648 14.027 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.769 23.578 11.777 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.841 23.202 10.424 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.423 20.566 12.090 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.332 21.511 10.600 1.00 0.00 H new ATOM 1649 N SER A 117 -10.728 17.416 15.641 1.00 0.00 N ATOM 1650 CA SER A 117 -11.344 17.214 16.983 1.00 0.00 C ATOM 1651 C SER A 117 -10.616 16.087 17.718 1.00 0.00 C ATOM 1652 O SER A 117 -10.468 16.114 18.925 1.00 0.00 O ATOM 1653 CB SER A 117 -12.820 16.843 16.816 1.00 0.00 C ATOM 1654 OG SER A 117 -13.428 16.731 18.094 1.00 0.00 O ATOM 0 H SER A 117 -11.290 17.095 14.853 1.00 0.00 H new ATOM 0 HA SER A 117 -11.262 18.135 17.561 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.332 17.601 16.223 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.910 15.901 16.275 1.00 0.00 H new ATOM 0 HG SER A 117 -14.373 16.495 17.987 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.160 15.096 17.004 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.445 13.968 17.665 1.00 0.00 C ATOM 1662 C LEU A 118 -8.097 14.458 18.202 1.00 0.00 C ATOM 1663 O LEU A 118 -7.691 14.114 19.294 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.211 12.848 16.649 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.536 12.140 16.358 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.282 10.936 15.449 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -11.161 11.666 17.671 1.00 0.00 C ATOM 0 H LEU A 118 -10.251 15.018 15.991 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.049 13.592 18.491 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.795 13.258 15.729 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.483 12.136 17.038 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.216 12.832 15.862 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.226 10.431 15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.838 11.274 14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.601 10.243 15.944 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.105 11.162 17.464 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.482 10.974 18.168 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.343 12.524 18.318 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.400 15.257 17.442 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.079 15.764 17.909 1.00 0.00 C ATOM 1681 C ILE A 119 -6.262 16.548 19.211 1.00 0.00 C ATOM 1682 O ILE A 119 -5.493 16.412 20.142 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.478 16.683 16.842 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.244 15.889 15.555 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.144 17.242 17.344 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.027 16.857 14.391 1.00 0.00 C ATOM 0 H ILE A 119 -7.688 15.581 16.518 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.410 14.922 18.083 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.166 17.504 16.642 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.376 15.240 15.668 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.100 15.245 15.352 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.715 17.896 16.585 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.309 17.808 18.261 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.457 16.420 17.544 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.860 16.292 13.474 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.908 17.488 14.273 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.158 17.482 14.595 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.273 17.368 19.285 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.503 18.162 20.526 1.00 0.00 C ATOM 1700 C GLY A 120 -7.707 17.216 21.711 1.00 0.00 C ATOM 1701 O GLY A 120 -7.254 17.473 22.808 1.00 0.00 O ATOM 0 H GLY A 120 -7.951 17.523 18.539 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.652 18.817 20.713 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.377 18.802 20.404 1.00 0.00 H new ATOM 1705 N MET A 121 -8.389 16.122 21.501 1.00 0.00 N ATOM 1706 CA MET A 121 -8.624 15.164 22.618 1.00 0.00 C ATOM 1707 C MET A 121 -7.285 14.769 23.245 1.00 0.00 C ATOM 1708 O MET A 121 -7.144 14.719 24.451 1.00 0.00 O ATOM 1709 CB MET A 121 -9.323 13.914 22.081 1.00 0.00 C ATOM 1710 CG MET A 121 -9.625 12.962 23.240 1.00 0.00 C ATOM 1711 SD MET A 121 -10.391 11.454 22.598 1.00 0.00 S ATOM 1712 CE MET A 121 -8.885 10.694 21.945 1.00 0.00 C ATOM 0 H MET A 121 -8.793 15.851 20.604 1.00 0.00 H new ATOM 0 HA MET A 121 -9.253 15.636 23.373 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.247 14.191 21.573 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.690 13.418 21.344 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.706 12.717 23.773 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.290 13.444 23.957 1.00 0.00 H new ATOM 0 HE1 MET A 121 -8.978 10.572 20.866 1.00 0.00 H new ATOM 0 HE2 MET A 121 -8.030 11.333 22.166 1.00 0.00 H new ATOM 0 HE3 MET A 121 -8.739 9.719 22.410 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.300 14.485 22.437 1.00 0.00 N ATOM 1723 CA PHE A 122 -4.972 14.091 22.988 1.00 0.00 C ATOM 1724 C PHE A 122 -4.429 15.218 23.870 1.00 0.00 C ATOM 1725 O PHE A 122 -3.838 14.977 24.904 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.000 13.830 21.837 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.503 12.676 21.004 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.139 11.365 21.332 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.336 12.918 19.905 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -4.608 10.294 20.559 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.804 11.848 19.133 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.440 10.536 19.460 1.00 0.00 C ATOM 0 H PHE A 122 -6.357 14.509 21.419 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.081 13.185 23.584 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -3.903 14.723 21.219 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.008 13.604 22.229 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.497 11.179 22.180 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.617 13.930 19.653 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.327 9.282 20.811 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.446 12.035 18.285 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.801 9.711 18.864 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.625 16.444 23.471 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.117 17.582 24.289 1.00 0.00 C ATOM 1744 C ALA A 123 -4.703 17.498 25.699 1.00 0.00 C ATOM 1745 O ALA A 123 -4.070 17.866 26.669 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.537 18.904 23.641 1.00 0.00 C ATOM 0 H ALA A 123 -5.114 16.707 22.616 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.029 17.533 24.343 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.166 19.736 24.239 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.120 18.965 22.636 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.625 18.953 23.586 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.909 17.016 25.820 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.537 16.907 27.168 1.00 0.00 C ATOM 1754 C GLN A 124 -5.845 15.801 27.966 1.00 0.00 C ATOM 1755 O GLN A 124 -5.744 15.865 29.175 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.022 16.575 27.012 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.701 17.661 26.176 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.220 17.487 26.245 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.958 18.447 26.149 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.720 16.293 26.409 1.00 0.00 N ATOM 0 H GLN A 124 -6.487 16.693 25.044 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.431 17.854 27.697 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.140 15.604 26.531 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.495 16.506 27.991 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.421 18.647 26.546 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.365 17.601 25.141 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.100 15.487 26.490 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.731 16.166 26.457 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.367 14.786 27.301 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.682 13.676 28.022 1.00 0.00 C ATOM 1771 C ALA A 125 -3.325 14.162 28.535 1.00 0.00 C ATOM 1772 O ALA A 125 -2.833 13.706 29.548 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.474 12.499 27.068 1.00 0.00 C ATOM 0 H ALA A 125 -5.421 14.677 26.288 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.296 13.357 28.864 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.973 11.687 27.595 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.440 12.152 26.702 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.860 12.818 26.226 1.00 0.00 H new ATOM 1779 N SER A 126 -2.716 15.087 27.844 1.00 0.00 N ATOM 1780 CA SER A 126 -1.392 15.601 28.293 1.00 0.00 C ATOM 1781 C SER A 126 -1.584 16.526 29.496 1.00 0.00 C ATOM 1782 O SER A 126 -0.665 16.781 30.249 1.00 0.00 O ATOM 1783 CB SER A 126 -0.734 16.380 27.151 1.00 0.00 C ATOM 1784 OG SER A 126 -1.472 17.568 26.902 1.00 0.00 O ATOM 0 H SER A 126 -3.078 15.508 26.989 1.00 0.00 H new ATOM 0 HA SER A 126 -0.755 14.764 28.577 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.296 16.626 27.410 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.698 15.766 26.251 1.00 0.00 H new ATOM 0 HG SER A 126 -2.389 17.336 26.647 1.00 0.00 H new ATOM 1790 N ALA A 127 -2.772 17.033 29.683 1.00 0.00 N ATOM 1791 CA ALA A 127 -3.022 17.942 30.836 1.00 0.00 C ATOM 1792 C ALA A 127 -2.843 17.170 32.145 1.00 0.00 C ATOM 1793 O ALA A 127 -2.492 17.729 33.165 1.00 0.00 O ATOM 1794 CB ALA A 127 -4.450 18.487 30.758 1.00 0.00 C ATOM 0 H ALA A 127 -3.580 16.857 29.086 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.314 18.770 30.803 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.632 19.152 31.602 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.578 19.039 29.827 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.158 17.659 30.789 1.00 0.00 H new ATOM 1800 N ASN A 128 -3.082 15.887 32.125 1.00 0.00 N ATOM 1801 CA ASN A 128 -2.925 15.082 33.370 1.00 0.00 C ATOM 1802 C ASN A 128 -1.440 14.959 33.719 1.00 0.00 C ATOM 1803 O ASN A 128 -1.078 14.450 34.760 1.00 0.00 O ATOM 1804 CB ASN A 128 -3.514 13.686 33.153 1.00 0.00 C ATOM 1805 CG ASN A 128 -3.594 12.951 34.493 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -4.398 13.292 35.339 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -2.790 11.950 34.724 1.00 0.00 N ATOM 0 H ASN A 128 -3.379 15.362 31.302 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.449 15.576 34.188 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.506 13.764 32.709 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.895 13.123 32.454 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.836 11.454 35.614 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.115 11.664 34.015 1.00 0.00 H new ATOM 1814 N ASP A 129 -0.576 15.423 32.856 1.00 0.00 N ATOM 1815 CA ASP A 129 0.883 15.331 33.143 1.00 0.00 C ATOM 1816 C ASP A 129 1.281 16.442 34.116 1.00 0.00 C ATOM 1817 O ASP A 129 2.081 16.243 35.009 1.00 0.00 O ATOM 1818 CB ASP A 129 1.671 15.490 31.842 1.00 0.00 C ATOM 1819 CG ASP A 129 3.150 15.195 32.102 1.00 0.00 C ATOM 1820 OD1 ASP A 129 3.469 14.798 33.210 1.00 0.00 O ATOM 1821 OD2 ASP A 129 3.938 15.371 31.187 1.00 0.00 O ATOM 0 H ASP A 129 -0.818 15.861 31.967 1.00 0.00 H new ATOM 0 HA ASP A 129 1.105 14.360 33.586 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.282 14.811 31.083 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.554 16.502 31.455 1.00 0.00 H new ATOM 1826 N VAL A 130 0.730 17.612 33.949 1.00 0.00 N ATOM 1827 CA VAL A 130 1.076 18.737 34.862 1.00 0.00 C ATOM 1828 C VAL A 130 0.646 18.392 36.289 1.00 0.00 C ATOM 1829 O VAL A 130 1.246 18.831 37.251 1.00 0.00 O ATOM 1830 CB VAL A 130 0.354 20.007 34.403 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -1.148 19.732 34.303 1.00 0.00 C ATOM 1832 CG2 VAL A 130 0.603 21.130 35.412 1.00 0.00 C ATOM 0 H VAL A 130 0.054 17.838 33.219 1.00 0.00 H new ATOM 0 HA VAL A 130 2.153 18.903 34.840 1.00 0.00 H new ATOM 0 HB VAL A 130 0.733 20.308 33.426 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.662 20.636 33.976 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.324 18.933 33.582 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.528 19.431 35.279 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.089 22.034 35.085 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.225 20.831 36.390 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.673 21.326 35.481 1.00 0.00 H new ATOM 1842 N TYR A 131 -0.389 17.609 36.436 1.00 0.00 N ATOM 1843 CA TYR A 131 -0.857 17.237 37.802 1.00 0.00 C ATOM 1844 C TYR A 131 -2.111 16.368 37.691 1.00 0.00 C ATOM 1845 O TYR A 131 -2.793 16.371 36.685 1.00 0.00 O ATOM 1846 CB TYR A 131 -1.189 18.505 38.595 1.00 0.00 C ATOM 1847 CG TYR A 131 -2.429 19.149 38.024 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -3.695 18.746 38.466 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -2.314 20.151 37.053 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -4.844 19.344 37.937 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -3.464 20.750 36.525 1.00 0.00 C ATOM 1852 CZ TYR A 131 -4.729 20.346 36.966 1.00 0.00 C ATOM 1853 OH TYR A 131 -5.863 20.937 36.446 1.00 0.00 O ATOM 0 H TYR A 131 -0.931 17.211 35.669 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.071 16.683 38.315 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -1.346 18.259 39.645 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.352 19.202 38.552 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.785 17.973 39.215 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.338 20.462 36.711 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -5.820 19.032 38.278 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -3.375 21.524 35.777 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.606 21.613 35.785 1.00 0.00 H new ATOM 1863 N ALA A 132 -2.421 15.623 38.716 1.00 0.00 N ATOM 1864 CA ALA A 132 -3.631 14.756 38.666 1.00 0.00 C ATOM 1865 C ALA A 132 -4.886 15.633 38.670 1.00 0.00 C ATOM 1866 O ALA A 132 -5.139 16.368 39.604 1.00 0.00 O ATOM 1867 CB ALA A 132 -3.650 13.834 39.887 1.00 0.00 C ATOM 0 H ALA A 132 -1.889 15.577 39.585 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.610 14.154 37.757 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.536 13.200 39.850 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.756 13.210 39.886 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.672 14.435 40.796 1.00 0.00 H new ATOM 1873 N SER A 133 -5.673 15.560 37.633 1.00 0.00 N ATOM 1874 CA SER A 133 -6.911 16.388 37.576 1.00 0.00 C ATOM 1875 C SER A 133 -7.895 15.909 38.644 1.00 0.00 C ATOM 1876 O SER A 133 -8.691 16.671 39.156 1.00 0.00 O ATOM 1877 CB SER A 133 -7.551 16.251 36.193 1.00 0.00 C ATOM 1878 OG SER A 133 -8.038 14.927 36.025 1.00 0.00 O ATOM 0 H SER A 133 -5.513 14.963 36.822 1.00 0.00 H new ATOM 0 HA SER A 133 -6.659 17.433 37.758 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.367 16.966 36.086 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.820 16.482 35.418 1.00 0.00 H new ATOM 0 HG SER A 133 -8.449 14.840 35.140 1.00 0.00 H new ATOM 1884 N ALA A 134 -7.850 14.649 38.984 1.00 0.00 N ATOM 1885 CA ALA A 134 -8.784 14.123 40.019 1.00 0.00 C ATOM 1886 C ALA A 134 -8.250 14.466 41.411 1.00 0.00 C ATOM 1887 O ALA A 134 -7.060 14.617 41.610 1.00 0.00 O ATOM 1888 CB ALA A 134 -8.898 12.604 39.877 1.00 0.00 C ATOM 0 H ALA A 134 -7.207 13.962 38.590 1.00 0.00 H new ATOM 0 HA ALA A 134 -9.766 14.576 39.886 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -9.581 12.218 40.634 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -9.279 12.359 38.886 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.915 12.151 40.010 1.00 0.00 H new ATOM 1894 N GLY A 135 -9.118 14.589 42.377 1.00 0.00 N ATOM 1895 CA GLY A 135 -8.657 14.922 43.755 1.00 0.00 C ATOM 1896 C GLY A 135 -8.468 16.435 43.880 1.00 0.00 C ATOM 1897 O GLY A 135 -7.842 16.917 44.803 1.00 0.00 O ATOM 0 H GLY A 135 -10.126 14.473 42.272 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.386 14.574 44.487 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.720 14.409 43.970 1.00 0.00 H new ATOM 1901 N SER A 136 -9.004 17.188 42.959 1.00 0.00 N ATOM 1902 CA SER A 136 -8.853 18.669 43.028 1.00 0.00 C ATOM 1903 C SER A 136 -10.228 19.313 43.220 1.00 0.00 C ATOM 1904 O SER A 136 -11.240 18.770 42.823 1.00 0.00 O ATOM 1905 CB SER A 136 -8.228 19.181 41.729 1.00 0.00 C ATOM 1906 OG SER A 136 -9.114 18.933 40.647 1.00 0.00 O ATOM 0 H SER A 136 -9.539 16.842 42.163 1.00 0.00 H new ATOM 0 HA SER A 136 -8.208 18.929 43.868 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.023 20.249 41.808 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.273 18.685 41.552 1.00 0.00 H new ATOM 0 HG SER A 136 -8.927 18.049 40.267 1.00 0.00 H new ATOM 1912 N GLY A 137 -10.272 20.469 43.827 1.00 0.00 N ATOM 1913 CA GLY A 137 -11.582 21.146 44.044 1.00 0.00 C ATOM 1914 C GLY A 137 -11.440 22.185 45.157 1.00 0.00 C ATOM 1915 O GLY A 137 -12.457 22.585 45.701 1.00 0.00 O ATOM 1916 OXT GLY A 137 -10.318 22.564 45.448 1.00 0.00 O ATOM 0 H GLY A 137 -9.459 20.972 44.181 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -11.912 21.627 43.123 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -12.343 20.413 44.311 1.00 0.00 H new TER 1920 GLY A 137