USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=41 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= -2.47 USER MOD Set 1.2: A 101 TYR OH : rot 101:sc= 0.969 USER MOD Set 1.3: A 108 ASN :FLIP amide:sc= -10.6! C(o=-13!,f=-12!) USER MOD Set 2.1: A 59 THR OG1 : rot 174:sc= -0.105 USER MOD Set 2.2: A 62 LYS NZ :NH3+ 160:sc= -0.0464 (180deg=-0.494) USER MOD Set 3.1: A 20 ASN : amide:sc= 0.204 K(o=0.41,f=-0.3) USER MOD Set 3.2: A 24 SER OG : rot 120:sc= 0.207 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -154:sc= -0.255 (180deg=-1.55!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 ASN :FLIP amide:sc= -0.107 F(o=-0.62,f=-0.11) USER MOD Single : A 7 THR OG1 : rot -111:sc= -5.43! USER MOD Single : A 10 SER OG : rot -160:sc= -5.41! USER MOD Single : A 11 SER OG : rot 175:sc= -1.78! USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -4.87! C(o=-4.9!,f=-5.2!) USER MOD Single : A 21 SER OG : rot 140:sc= -0.0119 USER MOD Single : A 27 SER OG : rot 96:sc= 1.27 USER MOD Single : A 28 ASN : amide:sc= -0.0432 K(o=-0.043,f=-2.2!) USER MOD Single : A 29 THR OG1 : rot 67:sc= 0.444 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -140:sc= -1.65! USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= -2.97! C(o=-3!,f=-3.6!) USER MOD Single : A 37 MET CE :methyl -154:sc= -1.99! (180deg=-4.1!) USER MOD Single : A 39 ASN : amide:sc= -0.0131 K(o=-0.013,f=-1.3) USER MOD Single : A 40 MET CE :methyl -169:sc= -3.95 (180deg=-4.13) USER MOD Single : A 41 SER OG : rot -80:sc= 0.956 USER MOD Single : A 45 ASN : amide:sc= -2.42 K(o=-2.4,f=-3) USER MOD Single : A 46 THR OG1 : rot 170:sc= 1.09 USER MOD Single : A 48 MET CE :methyl -148:sc= -5.75! (180deg=-11!) USER MOD Single : A 51 MET CE :methyl 159:sc= -8.75! (180deg=-11.2!) USER MOD Single : A 53 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.81) USER MOD Single : A 54 MET CE :methyl -163:sc= -5.28! (180deg=-6.64!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 68 MET CE :methyl 154:sc= -0.174 (180deg=-1.16) USER MOD Single : A 72 SER OG : rot 71:sc= 0.0473 USER MOD Single : A 73 SER OG : rot 73:sc= -0.0451 USER MOD Single : A 76 GLN : amide:sc= -0.0534 K(o=-0.053,f=-1.6!) USER MOD Single : A 80 SER OG : rot -58:sc= 0.0855! USER MOD Single : A 81 GLN : amide:sc= -5.26! C(o=-5.3!,f=-7.7!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.381 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 90 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.0099) USER MOD Single : A 98 SER OG : rot -36:sc= 0.0943 USER MOD Single : A 102 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.57) USER MOD Single : A 103 THR OG1 : rot -75:sc= -0.27 USER MOD Single : A 104 THR OG1 : rot -160:sc= 1.23 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 60:sc= 0.779 USER MOD Single : A 117 SER OG : rot -46:sc= 1.28 USER MOD Single : A 121 MET CE :methyl -155:sc= -0.225 (180deg=-1.57!) USER MOD Single : A 124 GLN : amide:sc= -0.0335 K(o=-0.033,f=-2.1!) USER MOD Single : A 126 SER OG : rot -84:sc= 1.16 USER MOD Single : A 128 ASN : amide:sc= -0.604 K(o=-0.6,f=-3.3!) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.724 7.842 -10.709 1.00 0.00 N ATOM 2 CA GLY A 1 -15.718 8.784 -10.143 1.00 0.00 C ATOM 3 C GLY A 1 -14.632 9.059 -11.186 1.00 0.00 C ATOM 4 O GLY A 1 -14.105 8.152 -11.801 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.462 7.655 -10.000 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.156 8.263 -11.556 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.257 6.949 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.201 9.716 -9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.273 8.360 -9.243 1.00 0.00 H new ATOM 10 N MET A 2 -14.292 10.303 -11.389 1.00 0.00 N ATOM 11 CA MET A 2 -13.240 10.633 -12.392 1.00 0.00 C ATOM 12 C MET A 2 -11.918 9.989 -11.972 1.00 0.00 C ATOM 13 O MET A 2 -11.109 9.615 -12.798 1.00 0.00 O ATOM 14 CB MET A 2 -13.068 12.151 -12.468 1.00 0.00 C ATOM 15 CG MET A 2 -14.365 12.787 -12.974 1.00 0.00 C ATOM 16 SD MET A 2 -14.778 12.105 -14.599 1.00 0.00 S ATOM 17 CE MET A 2 -13.304 12.688 -15.471 1.00 0.00 C ATOM 0 H MET A 2 -14.697 11.104 -10.904 1.00 0.00 H new ATOM 0 HA MET A 2 -13.535 10.252 -13.370 1.00 0.00 H new ATOM 0 HB2 MET A 2 -12.815 12.549 -11.485 1.00 0.00 H new ATOM 0 HB3 MET A 2 -12.243 12.401 -13.135 1.00 0.00 H new ATOM 0 HG2 MET A 2 -15.175 12.595 -12.271 1.00 0.00 H new ATOM 0 HG3 MET A 2 -14.250 13.869 -13.040 1.00 0.00 H new ATOM 0 HE1 MET A 2 -13.529 12.799 -16.532 1.00 0.00 H new ATOM 0 HE2 MET A 2 -12.997 13.651 -15.063 1.00 0.00 H new ATOM 0 HE3 MET A 2 -12.497 11.966 -15.345 1.00 0.00 H new ATOM 27 N GLY A 3 -11.691 9.856 -10.693 1.00 0.00 N ATOM 28 CA GLY A 3 -10.420 9.235 -10.223 1.00 0.00 C ATOM 29 C GLY A 3 -10.624 7.728 -10.054 1.00 0.00 C ATOM 30 O GLY A 3 -11.661 7.191 -10.388 1.00 0.00 O ATOM 0 H GLY A 3 -12.330 10.150 -9.954 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -9.622 9.427 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -10.113 9.680 -9.277 1.00 0.00 H new ATOM 34 N GLN A 4 -9.642 7.041 -9.538 1.00 0.00 N ATOM 35 CA GLN A 4 -9.782 5.569 -9.349 1.00 0.00 C ATOM 36 C GLN A 4 -10.807 5.291 -8.250 1.00 0.00 C ATOM 37 O GLN A 4 -11.409 4.237 -8.201 1.00 0.00 O ATOM 38 CB GLN A 4 -8.430 4.974 -8.951 1.00 0.00 C ATOM 39 CG GLN A 4 -7.433 5.166 -10.095 1.00 0.00 C ATOM 40 CD GLN A 4 -6.108 4.491 -9.735 1.00 0.00 C ATOM 41 OE1 GLN A 4 -5.969 3.291 -9.864 1.00 0.00 O ATOM 42 NE2 GLN A 4 -5.122 5.217 -9.286 1.00 0.00 N ATOM 0 H GLN A 4 -8.750 7.435 -9.239 1.00 0.00 H new ATOM 0 HA GLN A 4 -10.118 5.114 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -8.060 5.457 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -8.540 3.914 -8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -7.832 4.740 -11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.274 6.229 -10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -5.239 6.225 -9.178 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -4.234 4.777 -9.043 1.00 0.00 H new ATOM 51 N ALA A 5 -11.012 6.229 -7.366 1.00 0.00 N ATOM 52 CA ALA A 5 -12.000 6.014 -6.274 1.00 0.00 C ATOM 53 C ALA A 5 -12.534 7.366 -5.795 1.00 0.00 C ATOM 54 O ALA A 5 -11.790 8.311 -5.621 1.00 0.00 O ATOM 55 CB ALA A 5 -11.325 5.288 -5.108 1.00 0.00 C ATOM 0 H ALA A 5 -10.539 7.132 -7.354 1.00 0.00 H new ATOM 0 HA ALA A 5 -12.826 5.409 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.049 5.131 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -10.947 4.324 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -10.497 5.891 -4.734 1.00 0.00 H new ATOM 61 N ASN A 6 -13.816 7.465 -5.581 1.00 0.00 N ATOM 62 CA ASN A 6 -14.398 8.755 -5.114 1.00 0.00 C ATOM 63 C ASN A 6 -13.590 9.280 -3.925 1.00 0.00 C ATOM 64 O ASN A 6 -13.460 10.472 -3.728 1.00 0.00 O ATOM 65 CB ASN A 6 -15.850 8.534 -4.686 1.00 0.00 C ATOM 66 CG ASN A 6 -16.646 7.957 -5.860 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.527 8.498 -7.041 1.00 0.00 O flip ATOM 68 ND2 ASN A 6 -17.384 7.006 -5.699 1.00 0.00 N flip ATOM 0 H ASN A 6 -14.487 6.708 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.365 9.483 -5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -15.890 7.853 -3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.292 9.476 -4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.477 6.583 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -17.911 6.630 -6.487 1.00 0.00 H new ATOM 75 N THR A 7 -13.048 8.400 -3.129 1.00 0.00 N ATOM 76 CA THR A 7 -12.250 8.850 -1.953 1.00 0.00 C ATOM 77 C THR A 7 -10.918 8.087 -1.928 1.00 0.00 C ATOM 78 O THR A 7 -10.825 6.976 -2.411 1.00 0.00 O ATOM 79 CB THR A 7 -13.051 8.581 -0.670 1.00 0.00 C ATOM 80 OG1 THR A 7 -12.583 9.431 0.364 1.00 0.00 O ATOM 81 CG2 THR A 7 -12.898 7.122 -0.240 1.00 0.00 C ATOM 0 H THR A 7 -13.123 7.389 -3.242 1.00 0.00 H new ATOM 0 HA THR A 7 -12.043 9.918 -2.022 1.00 0.00 H new ATOM 0 HB THR A 7 -14.105 8.780 -0.864 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.123 8.896 1.044 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.472 6.949 0.670 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.267 6.469 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 7 -11.846 6.906 -0.052 1.00 0.00 H new ATOM 89 N PRO A 8 -9.865 8.702 -1.364 1.00 0.00 N ATOM 90 CA PRO A 8 -8.534 8.082 -1.292 1.00 0.00 C ATOM 91 C PRO A 8 -8.506 6.854 -0.377 1.00 0.00 C ATOM 92 O PRO A 8 -7.793 5.904 -0.629 1.00 0.00 O ATOM 93 CB PRO A 8 -7.654 9.190 -0.713 1.00 0.00 C ATOM 94 CG PRO A 8 -8.601 10.064 0.034 1.00 0.00 C ATOM 95 CD PRO A 8 -9.880 10.044 -0.754 1.00 0.00 C ATOM 0 HA PRO A 8 -8.207 7.720 -2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.885 8.784 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.141 9.742 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.759 9.694 1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.211 11.078 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.751 10.188 -0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.903 10.831 -1.508 1.00 0.00 H new ATOM 103 N TRP A 9 -9.269 6.855 0.683 1.00 0.00 N ATOM 104 CA TRP A 9 -9.259 5.673 1.593 1.00 0.00 C ATOM 105 C TRP A 9 -10.216 4.600 1.070 1.00 0.00 C ATOM 106 O TRP A 9 -10.573 3.677 1.775 1.00 0.00 O ATOM 107 CB TRP A 9 -9.674 6.094 3.005 1.00 0.00 C ATOM 108 CG TRP A 9 -11.030 6.718 2.977 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.199 6.045 3.083 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.377 8.125 2.846 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.242 6.952 3.025 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.787 8.247 2.879 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.613 9.296 2.703 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.415 9.488 2.774 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.241 10.545 2.596 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.640 10.641 2.632 1.00 0.00 C ATOM 0 H TRP A 9 -9.893 7.614 0.956 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.249 5.264 1.626 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.678 5.227 3.665 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.949 6.800 3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.301 4.976 3.195 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.227 6.695 3.083 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.535 9.233 2.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.492 9.557 2.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.644 11.438 2.485 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.118 11.606 2.550 1.00 0.00 H new ATOM 127 N SER A 10 -10.622 4.699 -0.168 1.00 0.00 N ATOM 128 CA SER A 10 -11.536 3.669 -0.736 1.00 0.00 C ATOM 129 C SER A 10 -10.694 2.628 -1.472 1.00 0.00 C ATOM 130 O SER A 10 -10.998 1.452 -1.475 1.00 0.00 O ATOM 131 CB SER A 10 -12.509 4.328 -1.717 1.00 0.00 C ATOM 132 OG SER A 10 -13.653 4.785 -1.010 1.00 0.00 O ATOM 0 H SER A 10 -10.360 5.448 -0.809 1.00 0.00 H new ATOM 0 HA SER A 10 -12.106 3.194 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.023 5.162 -2.223 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.804 3.616 -2.487 1.00 0.00 H new ATOM 0 HG SER A 10 -14.396 4.911 -1.637 1.00 0.00 H new ATOM 138 N SER A 11 -9.626 3.058 -2.087 1.00 0.00 N ATOM 139 CA SER A 11 -8.743 2.108 -2.817 1.00 0.00 C ATOM 140 C SER A 11 -7.324 2.220 -2.253 1.00 0.00 C ATOM 141 O SER A 11 -6.981 3.187 -1.603 1.00 0.00 O ATOM 142 CB SER A 11 -8.733 2.457 -4.305 1.00 0.00 C ATOM 143 OG SER A 11 -8.092 3.710 -4.494 1.00 0.00 O ATOM 0 H SER A 11 -9.327 4.033 -2.114 1.00 0.00 H new ATOM 0 HA SER A 11 -9.111 1.090 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.213 1.682 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.753 2.497 -4.687 1.00 0.00 H new ATOM 0 HG SER A 11 -8.013 3.896 -5.453 1.00 0.00 H new ATOM 149 N LYS A 12 -6.498 1.240 -2.492 1.00 0.00 N ATOM 150 CA LYS A 12 -5.105 1.296 -1.964 1.00 0.00 C ATOM 151 C LYS A 12 -4.289 2.300 -2.779 1.00 0.00 C ATOM 152 O LYS A 12 -3.507 3.059 -2.243 1.00 0.00 O ATOM 153 CB LYS A 12 -4.464 -0.087 -2.072 1.00 0.00 C ATOM 154 CG LYS A 12 -5.423 -1.130 -1.496 1.00 0.00 C ATOM 155 CD LYS A 12 -4.942 -2.540 -1.856 1.00 0.00 C ATOM 156 CE LYS A 12 -4.559 -2.595 -3.338 1.00 0.00 C ATOM 157 NZ LYS A 12 -4.323 -4.012 -3.737 1.00 0.00 N ATOM 0 H LYS A 12 -6.726 0.404 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.125 1.608 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.240 -0.317 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.518 -0.106 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.482 -1.023 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.427 -0.968 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.085 -2.810 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.727 -3.267 -1.647 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.353 -2.162 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.662 -2.002 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.063 -4.051 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.551 -4.410 -3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.190 -4.565 -3.582 1.00 0.00 H new ATOM 171 N ALA A 13 -4.464 2.308 -4.070 1.00 0.00 N ATOM 172 CA ALA A 13 -3.697 3.261 -4.917 1.00 0.00 C ATOM 173 C ALA A 13 -4.088 4.694 -4.550 1.00 0.00 C ATOM 174 O ALA A 13 -3.249 5.562 -4.412 1.00 0.00 O ATOM 175 CB ALA A 13 -4.020 3.006 -6.391 1.00 0.00 C ATOM 0 H ALA A 13 -5.105 1.696 -4.575 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.629 3.120 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.459 3.704 -7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.744 1.984 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.087 3.148 -6.559 1.00 0.00 H new ATOM 181 N ASN A 14 -5.359 4.949 -4.395 1.00 0.00 N ATOM 182 CA ASN A 14 -5.810 6.325 -4.041 1.00 0.00 C ATOM 183 C ASN A 14 -5.436 6.639 -2.590 1.00 0.00 C ATOM 184 O ASN A 14 -5.012 7.733 -2.272 1.00 0.00 O ATOM 185 CB ASN A 14 -7.329 6.421 -4.206 1.00 0.00 C ATOM 186 CG ASN A 14 -7.709 7.846 -4.610 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.927 8.545 -5.222 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.887 8.309 -4.290 1.00 0.00 N ATOM 0 H ASN A 14 -6.106 4.262 -4.499 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.322 7.043 -4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.669 5.714 -4.963 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.825 6.152 -3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.151 9.258 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.543 7.721 -3.776 1.00 0.00 H new ATOM 195 N ALA A 15 -5.595 5.694 -1.706 1.00 0.00 N ATOM 196 CA ALA A 15 -5.257 5.944 -0.275 1.00 0.00 C ATOM 197 C ALA A 15 -3.745 6.101 -0.118 1.00 0.00 C ATOM 198 O ALA A 15 -3.273 6.915 0.649 1.00 0.00 O ATOM 199 CB ALA A 15 -5.737 4.766 0.576 1.00 0.00 C ATOM 0 H ALA A 15 -5.945 4.758 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.749 6.859 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.490 4.948 1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.817 4.658 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.247 3.852 0.242 1.00 0.00 H new ATOM 205 N ASP A 16 -2.983 5.325 -0.834 1.00 0.00 N ATOM 206 CA ASP A 16 -1.501 5.427 -0.719 1.00 0.00 C ATOM 207 C ASP A 16 -1.061 6.870 -0.979 1.00 0.00 C ATOM 208 O ASP A 16 -0.416 7.488 -0.156 1.00 0.00 O ATOM 209 CB ASP A 16 -0.849 4.495 -1.743 1.00 0.00 C ATOM 210 CG ASP A 16 0.673 4.566 -1.605 1.00 0.00 C ATOM 211 OD1 ASP A 16 1.135 5.247 -0.705 1.00 0.00 O ATOM 212 OD2 ASP A 16 1.351 3.939 -2.402 1.00 0.00 O ATOM 0 H ASP A 16 -3.321 4.624 -1.494 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.193 5.136 0.285 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.191 3.472 -1.588 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.147 4.781 -2.752 1.00 0.00 H new ATOM 217 N ALA A 17 -1.410 7.418 -2.112 1.00 0.00 N ATOM 218 CA ALA A 17 -1.013 8.823 -2.406 1.00 0.00 C ATOM 219 C ALA A 17 -1.503 9.726 -1.273 1.00 0.00 C ATOM 220 O ALA A 17 -0.835 10.658 -0.872 1.00 0.00 O ATOM 221 CB ALA A 17 -1.643 9.267 -3.727 1.00 0.00 C ATOM 0 H ALA A 17 -1.950 6.955 -2.843 1.00 0.00 H new ATOM 0 HA ALA A 17 0.072 8.891 -2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.352 10.295 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.298 8.617 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.729 9.205 -3.651 1.00 0.00 H new ATOM 227 N PHE A 18 -2.666 9.448 -0.748 1.00 0.00 N ATOM 228 CA PHE A 18 -3.201 10.279 0.365 1.00 0.00 C ATOM 229 C PHE A 18 -2.254 10.183 1.562 1.00 0.00 C ATOM 230 O PHE A 18 -1.891 11.175 2.162 1.00 0.00 O ATOM 231 CB PHE A 18 -4.585 9.760 0.764 1.00 0.00 C ATOM 232 CG PHE A 18 -5.202 10.686 1.783 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.966 11.781 1.362 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.012 10.450 3.150 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.539 12.640 2.307 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.586 11.309 4.095 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.349 12.403 3.674 1.00 0.00 C ATOM 0 H PHE A 18 -3.268 8.680 -1.043 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.282 11.318 0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.226 9.692 -0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.502 8.754 1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -6.113 11.963 0.308 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.423 9.605 3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.127 13.485 1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.440 11.127 5.149 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.792 13.065 4.403 1.00 0.00 H new ATOM 247 N ILE A 19 -1.845 8.992 1.911 1.00 0.00 N ATOM 248 CA ILE A 19 -0.918 8.830 3.066 1.00 0.00 C ATOM 249 C ILE A 19 0.403 9.536 2.756 1.00 0.00 C ATOM 250 O ILE A 19 0.939 10.261 3.571 1.00 0.00 O ATOM 251 CB ILE A 19 -0.648 7.342 3.304 1.00 0.00 C ATOM 252 CG1 ILE A 19 -1.973 6.601 3.494 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.214 7.175 4.556 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.862 7.380 4.465 1.00 0.00 C ATOM 0 H ILE A 19 -2.114 8.125 1.445 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.371 9.265 3.957 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.124 6.928 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.478 6.486 2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.788 5.598 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.407 6.116 4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.160 7.699 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.310 7.591 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.805 6.851 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.357 7.472 5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.058 8.374 4.062 1.00 0.00 H new ATOM 266 N ASN A 20 0.930 9.328 1.582 1.00 0.00 N ATOM 267 CA ASN A 20 2.216 9.980 1.211 1.00 0.00 C ATOM 268 C ASN A 20 1.999 11.491 1.082 1.00 0.00 C ATOM 269 O ASN A 20 2.717 12.283 1.659 1.00 0.00 O ATOM 270 CB ASN A 20 2.700 9.386 -0.120 1.00 0.00 C ATOM 271 CG ASN A 20 3.557 10.398 -0.889 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.543 10.890 -0.379 1.00 0.00 O ATOM 273 ND2 ASN A 20 3.214 10.727 -2.104 1.00 0.00 N ATOM 0 H ASN A 20 0.524 8.732 0.861 1.00 0.00 H new ATOM 0 HA ASN A 20 2.970 9.803 1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.279 8.482 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.842 9.094 -0.726 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.775 11.399 -2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.385 10.312 -2.530 1.00 0.00 H new ATOM 280 N SER A 21 1.010 11.894 0.336 1.00 0.00 N ATOM 281 CA SER A 21 0.746 13.351 0.181 1.00 0.00 C ATOM 282 C SER A 21 0.580 13.974 1.566 1.00 0.00 C ATOM 283 O SER A 21 0.877 15.132 1.780 1.00 0.00 O ATOM 284 CB SER A 21 -0.536 13.555 -0.630 1.00 0.00 C ATOM 285 OG SER A 21 -0.744 14.943 -0.843 1.00 0.00 O ATOM 0 H SER A 21 0.374 11.279 -0.172 1.00 0.00 H new ATOM 0 HA SER A 21 1.578 13.825 -0.340 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.461 13.037 -1.586 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.387 13.126 -0.100 1.00 0.00 H new ATOM 0 HG SER A 21 -1.069 15.089 -1.756 1.00 0.00 H new ATOM 291 N PHE A 22 0.099 13.211 2.508 1.00 0.00 N ATOM 292 CA PHE A 22 -0.098 13.752 3.883 1.00 0.00 C ATOM 293 C PHE A 22 1.259 13.943 4.566 1.00 0.00 C ATOM 294 O PHE A 22 1.557 14.997 5.090 1.00 0.00 O ATOM 295 CB PHE A 22 -0.944 12.771 4.695 1.00 0.00 C ATOM 296 CG PHE A 22 -1.011 13.234 6.131 1.00 0.00 C ATOM 297 CD1 PHE A 22 0.025 12.913 7.017 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.106 13.982 6.576 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.036 13.341 8.348 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.167 14.410 7.907 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.132 14.090 8.793 1.00 0.00 C ATOM 0 H PHE A 22 -0.167 12.234 2.385 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.607 14.714 3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.948 12.706 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.512 11.772 4.644 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.870 12.336 6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.905 14.229 5.892 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.762 13.094 9.032 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.013 14.987 8.250 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.179 14.421 9.820 1.00 0.00 H new ATOM 311 N ILE A 23 2.081 12.931 4.577 1.00 0.00 N ATOM 312 CA ILE A 23 3.412 13.060 5.237 1.00 0.00 C ATOM 313 C ILE A 23 4.235 14.146 4.539 1.00 0.00 C ATOM 314 O ILE A 23 4.698 15.082 5.160 1.00 0.00 O ATOM 315 CB ILE A 23 4.154 11.726 5.147 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.297 10.619 5.764 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.479 11.829 5.905 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.989 9.268 5.564 1.00 0.00 C ATOM 0 H ILE A 23 1.890 12.021 4.158 1.00 0.00 H new ATOM 0 HA ILE A 23 3.270 13.333 6.283 1.00 0.00 H new ATOM 0 HB ILE A 23 4.350 11.490 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.148 10.810 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.311 10.607 5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.009 10.879 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.091 12.616 5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.283 12.066 6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.379 8.478 6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.116 9.078 4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.965 9.284 6.048 1.00 0.00 H new ATOM 330 N SER A 24 4.429 14.023 3.254 1.00 0.00 N ATOM 331 CA SER A 24 5.228 15.044 2.519 1.00 0.00 C ATOM 332 C SER A 24 4.586 16.424 2.682 1.00 0.00 C ATOM 333 O SER A 24 5.264 17.427 2.780 1.00 0.00 O ATOM 334 CB SER A 24 5.279 14.680 1.035 1.00 0.00 C ATOM 335 OG SER A 24 5.757 13.351 0.890 1.00 0.00 O ATOM 0 H SER A 24 4.069 13.260 2.682 1.00 0.00 H new ATOM 0 HA SER A 24 6.239 15.068 2.926 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.287 14.771 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.931 15.372 0.502 1.00 0.00 H new ATOM 0 HG SER A 24 5.080 12.808 0.435 1.00 0.00 H new ATOM 341 N ALA A 25 3.283 16.485 2.705 1.00 0.00 N ATOM 342 CA ALA A 25 2.602 17.802 2.853 1.00 0.00 C ATOM 343 C ALA A 25 2.650 18.253 4.315 1.00 0.00 C ATOM 344 O ALA A 25 2.959 19.390 4.612 1.00 0.00 O ATOM 345 CB ALA A 25 1.143 17.676 2.411 1.00 0.00 C ATOM 0 H ALA A 25 2.661 15.680 2.628 1.00 0.00 H new ATOM 0 HA ALA A 25 3.112 18.538 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.645 18.640 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.105 17.363 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.638 16.935 3.031 1.00 0.00 H new ATOM 351 N ALA A 26 2.338 17.376 5.229 1.00 0.00 N ATOM 352 CA ALA A 26 2.354 17.760 6.670 1.00 0.00 C ATOM 353 C ALA A 26 3.773 18.141 7.099 1.00 0.00 C ATOM 354 O ALA A 26 3.966 18.998 7.939 1.00 0.00 O ATOM 355 CB ALA A 26 1.869 16.579 7.514 1.00 0.00 C ATOM 0 H ALA A 26 2.072 16.409 5.041 1.00 0.00 H new ATOM 0 HA ALA A 26 1.696 18.616 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.880 16.856 8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.854 16.313 7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.528 15.725 7.357 1.00 0.00 H new ATOM 361 N SER A 27 4.766 17.508 6.541 1.00 0.00 N ATOM 362 CA SER A 27 6.168 17.832 6.931 1.00 0.00 C ATOM 363 C SER A 27 6.499 19.276 6.545 1.00 0.00 C ATOM 364 O SER A 27 7.333 19.913 7.158 1.00 0.00 O ATOM 365 CB SER A 27 7.126 16.881 6.210 1.00 0.00 C ATOM 366 OG SER A 27 6.793 15.538 6.531 1.00 0.00 O ATOM 0 H SER A 27 4.669 16.781 5.832 1.00 0.00 H new ATOM 0 HA SER A 27 6.276 17.718 8.010 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.065 17.034 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.154 17.092 6.504 1.00 0.00 H new ATOM 0 HG SER A 27 6.221 15.166 5.828 1.00 0.00 H new ATOM 372 N ASN A 28 5.867 19.794 5.529 1.00 0.00 N ATOM 373 CA ASN A 28 6.163 21.192 5.103 1.00 0.00 C ATOM 374 C ASN A 28 5.019 22.126 5.511 1.00 0.00 C ATOM 375 O ASN A 28 4.991 23.281 5.136 1.00 0.00 O ATOM 376 CB ASN A 28 6.334 21.234 3.584 1.00 0.00 C ATOM 377 CG ASN A 28 7.653 20.559 3.202 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.462 20.253 4.055 1.00 0.00 O ATOM 379 ND2 ASN A 28 7.906 20.311 1.946 1.00 0.00 N ATOM 0 H ASN A 28 5.159 19.311 4.975 1.00 0.00 H new ATOM 0 HA ASN A 28 7.081 21.523 5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.500 20.727 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.327 22.266 3.235 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.782 19.861 1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.228 20.567 1.229 1.00 0.00 H new ATOM 386 N THR A 29 4.068 21.643 6.264 1.00 0.00 N ATOM 387 CA THR A 29 2.934 22.522 6.670 1.00 0.00 C ATOM 388 C THR A 29 3.232 23.179 8.021 1.00 0.00 C ATOM 389 O THR A 29 3.560 24.347 8.092 1.00 0.00 O ATOM 390 CB THR A 29 1.653 21.693 6.778 1.00 0.00 C ATOM 391 OG1 THR A 29 1.502 20.902 5.609 1.00 0.00 O ATOM 392 CG2 THR A 29 0.455 22.631 6.925 1.00 0.00 C ATOM 0 H THR A 29 4.027 20.686 6.613 1.00 0.00 H new ATOM 0 HA THR A 29 2.804 23.299 5.917 1.00 0.00 H new ATOM 0 HB THR A 29 1.710 21.040 7.649 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.210 20.226 5.578 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.460 22.043 7.002 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.575 23.236 7.824 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.395 23.283 6.054 1.00 0.00 H new ATOM 400 N GLY A 30 3.112 22.446 9.093 1.00 0.00 N ATOM 401 CA GLY A 30 3.378 23.041 10.433 1.00 0.00 C ATOM 402 C GLY A 30 4.876 22.985 10.734 1.00 0.00 C ATOM 403 O GLY A 30 5.655 23.755 10.206 1.00 0.00 O ATOM 0 H GLY A 30 2.842 21.462 9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.031 24.074 10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.823 22.499 11.199 1.00 0.00 H new ATOM 407 N SER A 31 5.284 22.082 11.580 1.00 0.00 N ATOM 408 CA SER A 31 6.730 21.978 11.918 1.00 0.00 C ATOM 409 C SER A 31 7.161 20.511 11.858 1.00 0.00 C ATOM 410 O SER A 31 8.044 20.144 11.106 1.00 0.00 O ATOM 411 CB SER A 31 6.964 22.520 13.330 1.00 0.00 C ATOM 412 OG SER A 31 5.720 22.636 14.004 1.00 0.00 O ATOM 0 H SER A 31 4.678 21.411 12.052 1.00 0.00 H new ATOM 0 HA SER A 31 7.314 22.559 11.204 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.628 21.854 13.881 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.456 23.492 13.281 1.00 0.00 H new ATOM 0 HG SER A 31 5.869 22.981 14.909 1.00 0.00 H new ATOM 418 N PHE A 32 6.546 19.670 12.642 1.00 0.00 N ATOM 419 CA PHE A 32 6.924 18.229 12.627 1.00 0.00 C ATOM 420 C PHE A 32 8.450 18.105 12.623 1.00 0.00 C ATOM 421 O PHE A 32 9.075 18.060 11.582 1.00 0.00 O ATOM 422 CB PHE A 32 6.352 17.569 11.371 1.00 0.00 C ATOM 423 CG PHE A 32 4.905 17.202 11.605 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.560 16.365 12.674 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.907 17.692 10.751 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.221 16.020 12.889 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.569 17.345 10.967 1.00 0.00 C ATOM 428 CZ PHE A 32 2.225 16.510 12.035 1.00 0.00 C ATOM 0 H PHE A 32 5.799 19.917 13.291 1.00 0.00 H new ATOM 0 HA PHE A 32 6.523 17.734 13.512 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.433 18.248 10.522 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.928 16.678 11.122 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.328 15.986 13.332 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.171 18.337 9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.955 15.376 13.714 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.801 17.722 10.308 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.192 16.243 12.201 1.00 0.00 H new ATOM 438 N SER A 33 9.055 18.054 13.777 1.00 0.00 N ATOM 439 CA SER A 33 10.539 17.938 13.836 1.00 0.00 C ATOM 440 C SER A 33 10.983 16.656 13.128 1.00 0.00 C ATOM 441 O SER A 33 10.200 15.749 12.919 1.00 0.00 O ATOM 442 CB SER A 33 10.990 17.894 15.298 1.00 0.00 C ATOM 443 OG SER A 33 10.717 16.611 15.840 1.00 0.00 O ATOM 0 H SER A 33 8.586 18.088 14.682 1.00 0.00 H new ATOM 0 HA SER A 33 10.988 18.799 13.341 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.056 18.110 15.367 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.471 18.661 15.873 1.00 0.00 H new ATOM 0 HG SER A 33 10.388 16.707 16.758 1.00 0.00 H new ATOM 449 N GLN A 34 12.232 16.571 12.760 1.00 0.00 N ATOM 450 CA GLN A 34 12.723 15.347 12.068 1.00 0.00 C ATOM 451 C GLN A 34 12.357 14.116 12.897 1.00 0.00 C ATOM 452 O GLN A 34 11.948 13.099 12.372 1.00 0.00 O ATOM 453 CB GLN A 34 14.243 15.425 11.909 1.00 0.00 C ATOM 454 CG GLN A 34 14.597 16.570 10.957 1.00 0.00 C ATOM 455 CD GLN A 34 16.116 16.659 10.806 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.851 16.109 11.602 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.623 17.333 9.809 1.00 0.00 N ATOM 0 H GLN A 34 12.933 17.297 12.909 1.00 0.00 H new ATOM 0 HA GLN A 34 12.261 15.273 11.084 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.713 15.586 12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.628 14.482 11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.134 16.404 9.984 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.204 17.511 11.341 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.007 17.795 9.140 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.635 17.397 9.699 1.00 0.00 H new ATOM 466 N ASP A 35 12.497 14.199 14.192 1.00 0.00 N ATOM 467 CA ASP A 35 12.151 13.035 15.054 1.00 0.00 C ATOM 468 C ASP A 35 10.682 12.669 14.840 1.00 0.00 C ATOM 469 O ASP A 35 10.311 11.512 14.865 1.00 0.00 O ATOM 470 CB ASP A 35 12.382 13.398 16.523 1.00 0.00 C ATOM 471 CG ASP A 35 13.883 13.535 16.784 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.652 13.172 15.909 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.239 13.998 17.855 1.00 0.00 O ATOM 0 H ASP A 35 12.836 15.022 14.689 1.00 0.00 H new ATOM 0 HA ASP A 35 12.781 12.185 14.791 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.874 14.332 16.762 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.958 12.630 17.170 1.00 0.00 H new ATOM 478 N GLN A 36 9.842 13.645 14.628 1.00 0.00 N ATOM 479 CA GLN A 36 8.398 13.352 14.409 1.00 0.00 C ATOM 480 C GLN A 36 8.215 12.722 13.027 1.00 0.00 C ATOM 481 O GLN A 36 7.348 11.897 12.820 1.00 0.00 O ATOM 482 CB GLN A 36 7.594 14.650 14.491 1.00 0.00 C ATOM 483 CG GLN A 36 7.810 15.296 15.860 1.00 0.00 C ATOM 484 CD GLN A 36 7.424 14.304 16.959 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.340 13.755 16.943 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.270 14.049 17.918 1.00 0.00 N ATOM 0 H GLN A 36 10.094 14.633 14.597 1.00 0.00 H new ATOM 0 HA GLN A 36 8.045 12.661 15.175 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.905 15.334 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.535 14.445 14.337 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.853 15.593 15.973 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.209 16.202 15.945 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.180 14.510 17.931 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.022 13.389 18.655 1.00 0.00 H new ATOM 495 N MET A 37 9.030 13.101 12.080 1.00 0.00 N ATOM 496 CA MET A 37 8.905 12.520 10.715 1.00 0.00 C ATOM 497 C MET A 37 9.186 11.018 10.783 1.00 0.00 C ATOM 498 O MET A 37 8.599 10.233 10.065 1.00 0.00 O ATOM 499 CB MET A 37 9.913 13.189 9.778 1.00 0.00 C ATOM 500 CG MET A 37 9.529 14.658 9.586 1.00 0.00 C ATOM 501 SD MET A 37 10.594 15.400 8.325 1.00 0.00 S ATOM 502 CE MET A 37 9.805 17.029 8.294 1.00 0.00 C ATOM 0 H MET A 37 9.776 13.787 12.194 1.00 0.00 H new ATOM 0 HA MET A 37 7.897 12.688 10.335 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.918 13.115 10.194 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.928 12.677 8.816 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.484 14.736 9.286 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.631 15.198 10.527 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.963 17.491 7.320 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.736 16.919 8.474 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.241 17.659 9.070 1.00 0.00 H new ATOM 512 N GLU A 38 10.076 10.614 11.647 1.00 0.00 N ATOM 513 CA GLU A 38 10.391 9.163 11.767 1.00 0.00 C ATOM 514 C GLU A 38 9.110 8.401 12.110 1.00 0.00 C ATOM 515 O GLU A 38 8.813 7.374 11.533 1.00 0.00 O ATOM 516 CB GLU A 38 11.422 8.955 12.878 1.00 0.00 C ATOM 517 CG GLU A 38 12.761 9.562 12.451 1.00 0.00 C ATOM 518 CD GLU A 38 13.203 8.941 11.123 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.728 7.863 10.809 1.00 0.00 O ATOM 520 OE2 GLU A 38 14.009 9.556 10.444 1.00 0.00 O ATOM 0 H GLU A 38 10.598 11.225 12.275 1.00 0.00 H new ATOM 0 HA GLU A 38 10.797 8.795 10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.077 9.421 13.801 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.542 7.891 13.083 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.665 10.643 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.515 9.382 13.217 1.00 0.00 H new ATOM 527 N ASN A 39 8.347 8.899 13.044 1.00 0.00 N ATOM 528 CA ASN A 39 7.082 8.208 13.422 1.00 0.00 C ATOM 529 C ASN A 39 6.203 8.051 12.183 1.00 0.00 C ATOM 530 O ASN A 39 5.618 7.013 11.950 1.00 0.00 O ATOM 531 CB ASN A 39 6.341 9.039 14.471 1.00 0.00 C ATOM 532 CG ASN A 39 7.192 9.140 15.738 1.00 0.00 C ATOM 533 OD1 ASN A 39 7.996 8.272 16.016 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.049 10.172 16.524 1.00 0.00 N ATOM 0 H ASN A 39 8.545 9.755 13.562 1.00 0.00 H new ATOM 0 HA ASN A 39 7.311 7.225 13.834 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.132 10.035 14.080 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.380 8.579 14.702 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.612 10.250 17.371 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.374 10.901 16.291 1.00 0.00 H new ATOM 541 N MET A 40 6.111 9.076 11.384 1.00 0.00 N ATOM 542 CA MET A 40 5.274 8.994 10.154 1.00 0.00 C ATOM 543 C MET A 40 5.796 7.864 9.268 1.00 0.00 C ATOM 544 O MET A 40 5.047 7.213 8.568 1.00 0.00 O ATOM 545 CB MET A 40 5.351 10.320 9.394 1.00 0.00 C ATOM 546 CG MET A 40 4.768 11.437 10.261 1.00 0.00 C ATOM 547 SD MET A 40 4.735 12.979 9.315 1.00 0.00 S ATOM 548 CE MET A 40 4.147 14.050 10.650 1.00 0.00 C ATOM 0 H MET A 40 6.580 9.970 11.529 1.00 0.00 H new ATOM 0 HA MET A 40 4.237 8.796 10.427 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.386 10.546 9.138 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.800 10.247 8.456 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.761 11.174 10.583 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.368 11.563 11.162 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.866 15.020 10.241 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.281 13.593 11.128 1.00 0.00 H new ATOM 0 HE3 MET A 40 4.940 14.182 11.386 1.00 0.00 H new ATOM 558 N SER A 41 7.075 7.623 9.295 1.00 0.00 N ATOM 559 CA SER A 41 7.646 6.530 8.461 1.00 0.00 C ATOM 560 C SER A 41 7.207 5.180 9.030 1.00 0.00 C ATOM 561 O SER A 41 7.177 4.182 8.338 1.00 0.00 O ATOM 562 CB SER A 41 9.174 6.622 8.476 1.00 0.00 C ATOM 563 OG SER A 41 9.667 6.105 9.703 1.00 0.00 O ATOM 0 H SER A 41 7.752 8.136 9.860 1.00 0.00 H new ATOM 0 HA SER A 41 7.289 6.626 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.591 6.062 7.639 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.488 7.659 8.353 1.00 0.00 H new ATOM 0 HG SER A 41 9.574 6.783 10.405 1.00 0.00 H new ATOM 569 N LEU A 42 6.873 5.139 10.293 1.00 0.00 N ATOM 570 CA LEU A 42 6.445 3.852 10.909 1.00 0.00 C ATOM 571 C LEU A 42 4.930 3.688 10.764 1.00 0.00 C ATOM 572 O LEU A 42 4.414 2.588 10.766 1.00 0.00 O ATOM 573 CB LEU A 42 6.818 3.853 12.393 1.00 0.00 C ATOM 574 CG LEU A 42 6.359 2.543 13.037 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.392 1.449 12.760 1.00 0.00 C ATOM 576 CD2 LEU A 42 6.219 2.741 14.547 1.00 0.00 C ATOM 0 H LEU A 42 6.879 5.941 10.923 1.00 0.00 H new ATOM 0 HA LEU A 42 6.946 3.025 10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.896 3.969 12.508 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.351 4.700 12.895 1.00 0.00 H new ATOM 0 HG LEU A 42 5.397 2.249 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.065 0.516 13.219 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.493 1.308 11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.354 1.742 13.180 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.892 1.809 15.007 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.181 3.035 14.966 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.484 3.521 14.745 1.00 0.00 H new ATOM 588 N ILE A 43 4.213 4.771 10.642 1.00 0.00 N ATOM 589 CA ILE A 43 2.733 4.669 10.500 1.00 0.00 C ATOM 590 C ILE A 43 2.291 5.411 9.237 1.00 0.00 C ATOM 591 O ILE A 43 2.910 6.368 8.819 1.00 0.00 O ATOM 592 CB ILE A 43 2.064 5.290 11.729 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.221 4.348 12.923 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.575 5.510 11.449 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.708 5.039 14.189 1.00 0.00 C ATOM 0 H ILE A 43 4.587 5.720 10.634 1.00 0.00 H new ATOM 0 HA ILE A 43 2.441 3.622 10.421 1.00 0.00 H new ATOM 0 HB ILE A 43 2.536 6.247 11.952 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.666 3.427 12.748 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.268 4.071 13.046 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.101 5.952 12.326 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.460 6.181 10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.102 4.554 11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.820 4.368 15.041 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.283 5.948 14.366 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.656 5.294 14.063 1.00 0.00 H new ATOM 607 N GLY A 44 1.231 4.971 8.620 1.00 0.00 N ATOM 608 CA GLY A 44 0.761 5.643 7.377 1.00 0.00 C ATOM 609 C GLY A 44 1.332 4.895 6.174 1.00 0.00 C ATOM 610 O GLY A 44 0.665 4.088 5.559 1.00 0.00 O ATOM 0 H GLY A 44 0.669 4.175 8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.328 5.647 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.085 6.684 7.364 1.00 0.00 H new ATOM 614 N ASN A 45 2.571 5.141 5.845 1.00 0.00 N ATOM 615 CA ASN A 45 3.185 4.424 4.695 1.00 0.00 C ATOM 616 C ASN A 45 3.180 2.927 5.000 1.00 0.00 C ATOM 617 O ASN A 45 3.078 2.100 4.117 1.00 0.00 O ATOM 618 CB ASN A 45 4.624 4.906 4.497 1.00 0.00 C ATOM 619 CG ASN A 45 4.616 6.385 4.103 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.687 6.853 3.476 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.621 7.144 4.445 1.00 0.00 N ATOM 0 H ASN A 45 3.181 5.805 6.322 1.00 0.00 H new ATOM 0 HA ASN A 45 2.619 4.622 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.195 4.766 5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.114 4.315 3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.626 8.130 4.186 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.401 6.751 4.972 1.00 0.00 H new ATOM 628 N THR A 46 3.274 2.576 6.255 1.00 0.00 N ATOM 629 CA THR A 46 3.259 1.137 6.631 1.00 0.00 C ATOM 630 C THR A 46 1.874 0.563 6.330 1.00 0.00 C ATOM 631 O THR A 46 1.733 -0.578 5.940 1.00 0.00 O ATOM 632 CB THR A 46 3.556 0.996 8.126 1.00 0.00 C ATOM 633 OG1 THR A 46 4.772 1.665 8.429 1.00 0.00 O ATOM 634 CG2 THR A 46 3.682 -0.485 8.483 1.00 0.00 C ATOM 0 H THR A 46 3.361 3.227 7.036 1.00 0.00 H new ATOM 0 HA THR A 46 4.016 0.597 6.062 1.00 0.00 H new ATOM 0 HB THR A 46 2.744 1.438 8.704 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.882 1.719 9.401 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.894 -0.586 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.748 -0.997 8.248 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.494 -0.930 7.908 1.00 0.00 H new ATOM 642 N LEU A 47 0.851 1.354 6.505 1.00 0.00 N ATOM 643 CA LEU A 47 -0.528 0.867 6.227 1.00 0.00 C ATOM 644 C LEU A 47 -0.577 0.274 4.818 1.00 0.00 C ATOM 645 O LEU A 47 -1.304 -0.663 4.554 1.00 0.00 O ATOM 646 CB LEU A 47 -1.509 2.037 6.324 1.00 0.00 C ATOM 647 CG LEU A 47 -1.447 2.639 7.729 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.540 3.699 7.876 1.00 0.00 C ATOM 649 CD2 LEU A 47 -1.661 1.536 8.766 1.00 0.00 C ATOM 0 H LEU A 47 0.912 2.319 6.829 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.802 0.103 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.262 2.795 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.521 1.696 6.107 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.471 3.099 7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.497 4.129 8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.387 4.485 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.516 3.239 7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.617 1.964 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.637 1.075 8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.882 0.781 8.660 1.00 0.00 H new ATOM 661 N MET A 48 0.193 0.809 3.911 1.00 0.00 N ATOM 662 CA MET A 48 0.190 0.267 2.525 1.00 0.00 C ATOM 663 C MET A 48 0.551 -1.216 2.573 1.00 0.00 C ATOM 664 O MET A 48 -0.102 -2.046 1.969 1.00 0.00 O ATOM 665 CB MET A 48 1.215 1.021 1.675 1.00 0.00 C ATOM 666 CG MET A 48 1.071 0.604 0.210 1.00 0.00 C ATOM 667 SD MET A 48 2.534 1.134 -0.713 1.00 0.00 S ATOM 668 CE MET A 48 2.557 2.850 -0.137 1.00 0.00 C ATOM 0 H MET A 48 0.822 1.596 4.070 1.00 0.00 H new ATOM 0 HA MET A 48 -0.798 0.391 2.082 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.065 2.096 1.774 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.224 0.806 2.028 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.954 -0.477 0.138 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.175 1.051 -0.220 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.954 3.492 -0.923 1.00 0.00 H new ATOM 0 HE2 MET A 48 1.543 3.164 0.111 1.00 0.00 H new ATOM 0 HE3 MET A 48 3.188 2.928 0.748 1.00 0.00 H new ATOM 678 N ALA A 49 1.581 -1.561 3.295 1.00 0.00 N ATOM 679 CA ALA A 49 1.976 -2.992 3.391 1.00 0.00 C ATOM 680 C ALA A 49 0.846 -3.771 4.063 1.00 0.00 C ATOM 681 O ALA A 49 0.662 -4.950 3.830 1.00 0.00 O ATOM 682 CB ALA A 49 3.252 -3.116 4.226 1.00 0.00 C ATOM 0 H ALA A 49 2.166 -0.913 3.822 1.00 0.00 H new ATOM 0 HA ALA A 49 2.161 -3.394 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.541 -4.165 4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.054 -2.550 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.072 -2.722 5.226 1.00 0.00 H new ATOM 688 N ALA A 50 0.082 -3.116 4.894 1.00 0.00 N ATOM 689 CA ALA A 50 -1.043 -3.807 5.582 1.00 0.00 C ATOM 690 C ALA A 50 -2.108 -4.182 4.552 1.00 0.00 C ATOM 691 O ALA A 50 -2.706 -5.237 4.619 1.00 0.00 O ATOM 692 CB ALA A 50 -1.652 -2.869 6.627 1.00 0.00 C ATOM 0 H ALA A 50 0.190 -2.129 5.126 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.676 -4.708 6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.476 -3.373 7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.891 -2.596 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.023 -1.969 6.136 1.00 0.00 H new ATOM 698 N MET A 51 -2.346 -3.327 3.595 1.00 0.00 N ATOM 699 CA MET A 51 -3.368 -3.640 2.559 1.00 0.00 C ATOM 700 C MET A 51 -3.041 -4.994 1.930 1.00 0.00 C ATOM 701 O MET A 51 -3.915 -5.717 1.496 1.00 0.00 O ATOM 702 CB MET A 51 -3.350 -2.556 1.477 1.00 0.00 C ATOM 703 CG MET A 51 -3.563 -1.185 2.123 1.00 0.00 C ATOM 704 SD MET A 51 -5.012 -1.244 3.207 1.00 0.00 S ATOM 705 CE MET A 51 -6.251 -1.524 1.916 1.00 0.00 C ATOM 0 H MET A 51 -1.878 -2.427 3.487 1.00 0.00 H new ATOM 0 HA MET A 51 -4.357 -3.675 3.016 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.399 -2.575 0.944 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.131 -2.748 0.742 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.680 -0.900 2.695 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.703 -0.426 1.353 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.148 -1.957 2.360 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.503 -0.576 1.441 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.850 -2.208 1.169 1.00 0.00 H new ATOM 715 N ASP A 52 -1.785 -5.344 1.887 1.00 0.00 N ATOM 716 CA ASP A 52 -1.397 -6.654 1.295 1.00 0.00 C ATOM 717 C ASP A 52 -2.107 -7.776 2.051 1.00 0.00 C ATOM 718 O ASP A 52 -2.367 -8.834 1.514 1.00 0.00 O ATOM 719 CB ASP A 52 0.118 -6.835 1.413 1.00 0.00 C ATOM 720 CG ASP A 52 0.545 -8.077 0.627 1.00 0.00 C ATOM 721 OD1 ASP A 52 -0.314 -8.696 0.022 1.00 0.00 O ATOM 722 OD2 ASP A 52 1.726 -8.386 0.642 1.00 0.00 O ATOM 0 H ASP A 52 -1.011 -4.779 2.236 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.684 -6.683 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.632 -5.954 1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.402 -6.938 2.460 1.00 0.00 H new ATOM 727 N ASN A 53 -2.427 -7.550 3.296 1.00 0.00 N ATOM 728 CA ASN A 53 -3.125 -8.600 4.089 1.00 0.00 C ATOM 729 C ASN A 53 -4.550 -8.769 3.559 1.00 0.00 C ATOM 730 O ASN A 53 -5.153 -9.816 3.690 1.00 0.00 O ATOM 731 CB ASN A 53 -3.175 -8.179 5.560 1.00 0.00 C ATOM 732 CG ASN A 53 -1.754 -7.935 6.068 1.00 0.00 C ATOM 733 OD1 ASN A 53 -1.478 -6.918 6.672 1.00 0.00 O ATOM 734 ND2 ASN A 53 -0.831 -8.832 5.847 1.00 0.00 N ATOM 0 H ASN A 53 -2.235 -6.683 3.798 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.587 -9.544 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.773 -7.274 5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.657 -8.954 6.155 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.120 -8.678 6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.061 -9.687 5.340 1.00 0.00 H new ATOM 741 N MET A 54 -5.093 -7.746 2.956 1.00 0.00 N ATOM 742 CA MET A 54 -6.478 -7.850 2.415 1.00 0.00 C ATOM 743 C MET A 54 -6.584 -9.089 1.524 1.00 0.00 C ATOM 744 O MET A 54 -7.656 -9.616 1.301 1.00 0.00 O ATOM 745 CB MET A 54 -6.802 -6.602 1.590 1.00 0.00 C ATOM 746 CG MET A 54 -6.613 -5.353 2.456 1.00 0.00 C ATOM 747 SD MET A 54 -7.794 -5.387 3.828 1.00 0.00 S ATOM 748 CE MET A 54 -9.296 -5.540 2.830 1.00 0.00 C ATOM 0 H MET A 54 -4.638 -6.844 2.815 1.00 0.00 H new ATOM 0 HA MET A 54 -7.184 -7.932 3.241 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.153 -6.553 0.716 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.827 -6.652 1.224 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.594 -5.314 2.840 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.762 -4.455 1.856 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.164 -5.279 3.436 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.235 -4.866 1.975 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.395 -6.566 2.477 1.00 0.00 H new ATOM 758 N GLY A 55 -5.479 -9.558 1.010 1.00 0.00 N ATOM 759 CA GLY A 55 -5.517 -10.760 0.132 1.00 0.00 C ATOM 760 C GLY A 55 -5.948 -10.348 -1.277 1.00 0.00 C ATOM 761 O GLY A 55 -6.206 -11.178 -2.126 1.00 0.00 O ATOM 0 H GLY A 55 -4.552 -9.160 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.535 -11.232 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.212 -11.497 0.536 1.00 0.00 H new ATOM 765 N GLY A 56 -6.030 -9.071 -1.532 1.00 0.00 N ATOM 766 CA GLY A 56 -6.444 -8.606 -2.886 1.00 0.00 C ATOM 767 C GLY A 56 -7.920 -8.203 -2.856 1.00 0.00 C ATOM 768 O GLY A 56 -8.612 -8.272 -3.851 1.00 0.00 O ATOM 0 H GLY A 56 -5.828 -8.329 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.831 -7.760 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.287 -9.398 -3.618 1.00 0.00 H new ATOM 772 N ARG A 57 -8.408 -7.780 -1.721 1.00 0.00 N ATOM 773 CA ARG A 57 -9.840 -7.375 -1.633 1.00 0.00 C ATOM 774 C ARG A 57 -9.958 -6.078 -0.831 1.00 0.00 C ATOM 775 O ARG A 57 -9.722 -6.049 0.358 1.00 0.00 O ATOM 776 CB ARG A 57 -10.639 -8.480 -0.940 1.00 0.00 C ATOM 777 CG ARG A 57 -10.233 -8.558 0.533 1.00 0.00 C ATOM 778 CD ARG A 57 -10.503 -9.968 1.062 1.00 0.00 C ATOM 779 NE ARG A 57 -10.084 -10.050 2.489 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.527 -9.176 3.350 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.795 -8.872 3.379 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.700 -8.604 4.183 1.00 0.00 N ATOM 0 H ARG A 57 -7.878 -7.698 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 57 -10.235 -7.215 -2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.707 -8.278 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.456 -9.437 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.177 -8.312 0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.793 -7.826 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.562 -10.207 0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.957 -10.702 0.469 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.451 -10.790 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.441 -9.318 2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.140 -8.188 4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.708 -8.841 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.046 -7.920 4.856 1.00 0.00 H new ATOM 796 N ILE A 58 -10.325 -5.004 -1.475 1.00 0.00 N ATOM 797 CA ILE A 58 -10.461 -3.712 -0.750 1.00 0.00 C ATOM 798 C ILE A 58 -11.912 -3.233 -0.820 1.00 0.00 C ATOM 799 O ILE A 58 -12.565 -3.347 -1.838 1.00 0.00 O ATOM 800 CB ILE A 58 -9.545 -2.672 -1.394 1.00 0.00 C ATOM 801 CG1 ILE A 58 -8.144 -3.264 -1.549 1.00 0.00 C ATOM 802 CG2 ILE A 58 -9.477 -1.429 -0.505 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.682 -3.827 -0.205 1.00 0.00 C ATOM 0 H ILE A 58 -10.536 -4.967 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.179 -3.849 0.294 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.937 -2.395 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.151 -4.051 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.449 -2.498 -1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.823 -0.688 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.476 -1.009 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.083 -1.703 0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.683 -4.250 -0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.660 -3.028 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.373 -4.605 0.120 1.00 0.00 H new ATOM 815 N THR A 59 -12.420 -2.695 0.254 1.00 0.00 N ATOM 816 CA THR A 59 -13.829 -2.208 0.246 1.00 0.00 C ATOM 817 C THR A 59 -13.955 -0.998 1.172 1.00 0.00 C ATOM 818 O THR A 59 -13.151 -0.798 2.056 1.00 0.00 O ATOM 819 CB THR A 59 -14.759 -3.324 0.727 1.00 0.00 C ATOM 820 OG1 THR A 59 -14.221 -3.911 1.904 1.00 0.00 O ATOM 821 CG2 THR A 59 -14.887 -4.387 -0.365 1.00 0.00 C ATOM 0 H THR A 59 -11.922 -2.571 1.136 1.00 0.00 H new ATOM 0 HA THR A 59 -14.108 -1.918 -0.767 1.00 0.00 H new ATOM 0 HB THR A 59 -15.744 -2.911 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.860 -4.558 2.269 1.00 0.00 H new ATOM 0 HG21 THR A 59 -15.549 -5.182 -0.023 1.00 0.00 H new ATOM 0 HG22 THR A 59 -15.299 -3.934 -1.267 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.904 -4.803 -0.585 1.00 0.00 H new ATOM 829 N PRO A 60 -14.990 -0.174 0.959 1.00 0.00 N ATOM 830 CA PRO A 60 -15.229 1.031 1.767 1.00 0.00 C ATOM 831 C PRO A 60 -15.564 0.691 3.222 1.00 0.00 C ATOM 832 O PRO A 60 -14.951 1.195 4.142 1.00 0.00 O ATOM 833 CB PRO A 60 -16.432 1.684 1.084 1.00 0.00 C ATOM 834 CG PRO A 60 -17.116 0.558 0.386 1.00 0.00 C ATOM 835 CD PRO A 60 -16.017 -0.351 -0.082 1.00 0.00 C ATOM 0 HA PRO A 60 -14.349 1.673 1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.091 2.161 1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.119 2.456 0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.798 0.036 1.058 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.710 0.920 -0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.349 -1.387 -0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.648 -0.067 -1.068 1.00 0.00 H new ATOM 843 N SER A 61 -16.530 -0.157 3.439 1.00 0.00 N ATOM 844 CA SER A 61 -16.896 -0.522 4.836 1.00 0.00 C ATOM 845 C SER A 61 -15.645 -0.976 5.592 1.00 0.00 C ATOM 846 O SER A 61 -15.401 -0.565 6.709 1.00 0.00 O ATOM 847 CB SER A 61 -17.918 -1.660 4.814 1.00 0.00 C ATOM 848 OG SER A 61 -19.073 -1.246 4.100 1.00 0.00 O ATOM 0 H SER A 61 -17.081 -0.612 2.711 1.00 0.00 H new ATOM 0 HA SER A 61 -17.327 0.346 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.485 -2.543 4.345 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.188 -1.940 5.832 1.00 0.00 H new ATOM 0 HG SER A 61 -19.727 -1.976 4.084 1.00 0.00 H new ATOM 854 N LYS A 62 -14.853 -1.824 4.995 1.00 0.00 N ATOM 855 CA LYS A 62 -13.623 -2.307 5.684 1.00 0.00 C ATOM 856 C LYS A 62 -12.503 -1.270 5.544 1.00 0.00 C ATOM 857 O LYS A 62 -11.904 -0.857 6.516 1.00 0.00 O ATOM 858 CB LYS A 62 -13.172 -3.625 5.052 1.00 0.00 C ATOM 859 CG LYS A 62 -14.256 -4.687 5.249 1.00 0.00 C ATOM 860 CD LYS A 62 -13.775 -6.018 4.666 1.00 0.00 C ATOM 861 CE LYS A 62 -14.879 -7.068 4.809 1.00 0.00 C ATOM 862 NZ LYS A 62 -16.041 -6.686 3.957 1.00 0.00 N ATOM 0 H LYS A 62 -15.004 -2.203 4.060 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.842 -2.459 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.978 -3.482 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.238 -3.956 5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.480 -4.802 6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -15.179 -4.375 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.512 -5.893 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.875 -6.349 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.504 -8.048 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.189 -7.146 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.632 -7.523 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.605 -5.961 4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.698 -6.307 3.051 1.00 0.00 H new ATOM 876 N LEU A 63 -12.214 -0.852 4.341 1.00 0.00 N ATOM 877 CA LEU A 63 -11.129 0.151 4.140 1.00 0.00 C ATOM 878 C LEU A 63 -11.456 1.425 4.920 1.00 0.00 C ATOM 879 O LEU A 63 -10.582 2.070 5.465 1.00 0.00 O ATOM 880 CB LEU A 63 -11.009 0.476 2.649 1.00 0.00 C ATOM 881 CG LEU A 63 -9.646 1.106 2.361 1.00 0.00 C ATOM 882 CD1 LEU A 63 -8.540 0.205 2.913 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.473 1.257 0.850 1.00 0.00 C ATOM 0 H LEU A 63 -12.682 -1.162 3.489 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.185 -0.257 4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.131 -0.432 2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.805 1.159 2.352 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.586 2.084 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.568 0.654 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.667 0.091 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.596 -0.773 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.503 1.706 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.530 0.276 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.263 1.897 0.455 1.00 0.00 H new ATOM 895 N GLN A 64 -12.705 1.794 4.985 1.00 0.00 N ATOM 896 CA GLN A 64 -13.077 3.025 5.736 1.00 0.00 C ATOM 897 C GLN A 64 -12.559 2.914 7.171 1.00 0.00 C ATOM 898 O GLN A 64 -12.261 3.902 7.813 1.00 0.00 O ATOM 899 CB GLN A 64 -14.600 3.175 5.752 1.00 0.00 C ATOM 900 CG GLN A 64 -14.981 4.440 6.525 1.00 0.00 C ATOM 901 CD GLN A 64 -16.495 4.642 6.454 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.195 3.875 5.823 1.00 0.00 O ATOM 903 NE2 GLN A 64 -17.037 5.652 7.080 1.00 0.00 N ATOM 0 H GLN A 64 -13.483 1.297 4.551 1.00 0.00 H new ATOM 0 HA GLN A 64 -12.635 3.896 5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -14.981 3.231 4.732 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.057 2.301 6.216 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -14.663 4.354 7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.468 5.305 6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -16.451 6.297 7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.046 5.796 7.039 1.00 0.00 H new ATOM 912 N ALA A 65 -12.447 1.717 7.677 1.00 0.00 N ATOM 913 CA ALA A 65 -11.946 1.538 9.069 1.00 0.00 C ATOM 914 C ALA A 65 -10.484 1.984 9.143 1.00 0.00 C ATOM 915 O ALA A 65 -10.064 2.614 10.092 1.00 0.00 O ATOM 916 CB ALA A 65 -12.052 0.065 9.465 1.00 0.00 C ATOM 0 H ALA A 65 -12.681 0.854 7.186 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.545 2.140 9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.685 -0.065 10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.093 -0.252 9.411 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.453 -0.539 8.784 1.00 0.00 H new ATOM 922 N LEU A 66 -9.705 1.662 8.146 1.00 0.00 N ATOM 923 CA LEU A 66 -8.272 2.072 8.161 1.00 0.00 C ATOM 924 C LEU A 66 -8.179 3.594 8.043 1.00 0.00 C ATOM 925 O LEU A 66 -7.388 4.231 8.710 1.00 0.00 O ATOM 926 CB LEU A 66 -7.540 1.424 6.984 1.00 0.00 C ATOM 927 CG LEU A 66 -6.054 1.786 7.048 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.231 0.686 6.373 1.00 0.00 C ATOM 929 CD2 LEU A 66 -5.822 3.114 6.327 1.00 0.00 C ATOM 0 H LEU A 66 -9.998 1.134 7.324 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.812 1.749 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.664 0.342 7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.969 1.766 6.042 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.747 1.880 8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.173 0.944 6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.397 -0.260 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.537 0.590 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.764 3.373 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.129 3.021 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.408 3.897 6.809 1.00 0.00 H new ATOM 941 N ASP A 67 -8.984 4.183 7.201 1.00 0.00 N ATOM 942 CA ASP A 67 -8.940 5.664 7.044 1.00 0.00 C ATOM 943 C ASP A 67 -8.972 6.321 8.426 1.00 0.00 C ATOM 944 O ASP A 67 -8.190 7.201 8.724 1.00 0.00 O ATOM 945 CB ASP A 67 -10.152 6.128 6.234 1.00 0.00 C ATOM 946 CG ASP A 67 -9.912 7.551 5.725 1.00 0.00 C ATOM 947 OD1 ASP A 67 -8.765 7.964 5.704 1.00 0.00 O ATOM 948 OD2 ASP A 67 -10.879 8.202 5.368 1.00 0.00 O ATOM 0 H ASP A 67 -9.669 3.704 6.616 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.025 5.948 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.321 5.454 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.049 6.098 6.852 1.00 0.00 H new ATOM 953 N MET A 68 -9.873 5.899 9.271 1.00 0.00 N ATOM 954 CA MET A 68 -9.956 6.497 10.634 1.00 0.00 C ATOM 955 C MET A 68 -8.655 6.226 11.392 1.00 0.00 C ATOM 956 O MET A 68 -8.156 7.071 12.109 1.00 0.00 O ATOM 957 CB MET A 68 -11.127 5.872 11.395 1.00 0.00 C ATOM 958 CG MET A 68 -12.431 6.148 10.643 1.00 0.00 C ATOM 959 SD MET A 68 -13.823 5.471 11.582 1.00 0.00 S ATOM 960 CE MET A 68 -13.770 6.653 12.951 1.00 0.00 C ATOM 0 H MET A 68 -10.555 5.166 9.076 1.00 0.00 H new ATOM 0 HA MET A 68 -10.109 7.573 10.548 1.00 0.00 H new ATOM 0 HB2 MET A 68 -10.975 4.798 11.499 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.181 6.285 12.402 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.562 7.221 10.501 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.394 5.697 9.651 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.761 6.737 13.398 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.061 6.307 13.703 1.00 0.00 H new ATOM 0 HE3 MET A 68 -13.456 7.628 12.578 1.00 0.00 H new ATOM 970 N ALA A 69 -8.102 5.053 11.243 1.00 0.00 N ATOM 971 CA ALA A 69 -6.835 4.729 11.958 1.00 0.00 C ATOM 972 C ALA A 69 -5.746 5.724 11.553 1.00 0.00 C ATOM 973 O ALA A 69 -4.987 6.198 12.377 1.00 0.00 O ATOM 974 CB ALA A 69 -6.390 3.312 11.590 1.00 0.00 C ATOM 0 H ALA A 69 -8.473 4.305 10.657 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.002 4.793 13.033 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.463 3.074 12.113 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.163 2.601 11.881 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.226 3.250 10.514 1.00 0.00 H new ATOM 980 N PHE A 70 -5.658 6.043 10.291 1.00 0.00 N ATOM 981 CA PHE A 70 -4.614 7.006 9.836 1.00 0.00 C ATOM 982 C PHE A 70 -4.790 8.339 10.566 1.00 0.00 C ATOM 983 O PHE A 70 -3.832 8.961 10.980 1.00 0.00 O ATOM 984 CB PHE A 70 -4.746 7.228 8.329 1.00 0.00 C ATOM 985 CG PHE A 70 -3.656 8.162 7.862 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.345 7.690 7.715 1.00 0.00 C ATOM 987 CD2 PHE A 70 -3.954 9.499 7.575 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.334 8.555 7.284 1.00 0.00 C ATOM 989 CE2 PHE A 70 -2.942 10.365 7.144 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.632 9.893 6.998 1.00 0.00 C ATOM 0 H PHE A 70 -6.263 5.679 9.555 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.627 6.600 10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.675 6.276 7.803 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.724 7.648 8.097 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.115 6.658 7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.965 9.863 7.686 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.323 8.191 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.172 11.397 6.924 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.851 10.561 6.665 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.005 8.786 10.725 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.237 10.080 11.427 1.00 0.00 C ATOM 1002 C ALA A 71 -5.771 9.968 12.880 1.00 0.00 C ATOM 1003 O ALA A 71 -5.260 10.909 13.454 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.728 10.418 11.394 1.00 0.00 C ATOM 0 H ALA A 71 -6.847 8.312 10.399 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.674 10.868 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.898 11.364 11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.059 10.502 10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.291 9.629 11.892 1.00 0.00 H new ATOM 1010 N SER A 72 -5.944 8.823 13.481 1.00 0.00 N ATOM 1011 CA SER A 72 -5.512 8.652 14.897 1.00 0.00 C ATOM 1012 C SER A 72 -3.983 8.670 14.975 1.00 0.00 C ATOM 1013 O SER A 72 -3.406 9.215 15.894 1.00 0.00 O ATOM 1014 CB SER A 72 -6.036 7.318 15.431 1.00 0.00 C ATOM 1015 OG SER A 72 -7.448 7.270 15.287 1.00 0.00 O ATOM 0 H SER A 72 -6.366 7.999 13.053 1.00 0.00 H new ATOM 0 HA SER A 72 -5.913 9.468 15.499 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.577 6.492 14.889 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.763 7.202 16.480 1.00 0.00 H new ATOM 0 HG SER A 72 -7.677 7.180 14.338 1.00 0.00 H new ATOM 1021 N SER A 73 -3.323 8.073 14.019 1.00 0.00 N ATOM 1022 CA SER A 73 -1.833 8.052 14.044 1.00 0.00 C ATOM 1023 C SER A 73 -1.294 9.455 13.765 1.00 0.00 C ATOM 1024 O SER A 73 -0.440 9.955 14.469 1.00 0.00 O ATOM 1025 CB SER A 73 -1.318 7.088 12.975 1.00 0.00 C ATOM 1026 OG SER A 73 -1.916 5.813 13.162 1.00 0.00 O ATOM 0 H SER A 73 -3.751 7.600 13.223 1.00 0.00 H new ATOM 0 HA SER A 73 -1.494 7.723 15.026 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.553 7.470 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.233 7.006 13.036 1.00 0.00 H new ATOM 0 HG SER A 73 -2.857 5.851 12.892 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.786 10.092 12.741 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.302 11.463 12.414 1.00 0.00 C ATOM 1034 C VAL A 74 -1.517 12.375 13.622 1.00 0.00 C ATOM 1035 O VAL A 74 -0.730 13.262 13.891 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.079 12.009 11.214 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.049 10.985 10.077 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.529 12.275 11.621 1.00 0.00 C ATOM 0 H VAL A 74 -2.503 9.724 12.115 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.241 11.427 12.168 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.620 12.939 10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.602 11.374 9.222 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.016 10.796 9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.507 10.055 10.413 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.082 12.664 10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.989 11.346 11.958 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.552 13.005 12.430 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.574 12.164 14.356 1.00 0.00 N ATOM 1049 CA ALA A 75 -2.836 13.018 15.548 1.00 0.00 C ATOM 1050 C ALA A 75 -1.851 12.653 16.662 1.00 0.00 C ATOM 1051 O ALA A 75 -1.322 13.509 17.338 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.267 12.788 16.038 1.00 0.00 C ATOM 0 H ALA A 75 -3.268 11.437 14.182 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.709 14.066 15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.458 13.413 16.910 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.969 13.047 15.245 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.395 11.740 16.308 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.603 11.386 16.856 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.654 10.969 17.928 1.00 0.00 C ATOM 1060 C GLN A 76 0.752 11.467 17.592 1.00 0.00 C ATOM 1061 O GLN A 76 1.417 12.074 18.408 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.639 9.443 18.027 1.00 0.00 C ATOM 1063 CG GLN A 76 -1.970 8.954 18.602 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.002 7.425 18.573 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.277 6.805 17.821 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -2.817 6.787 19.367 1.00 0.00 N ATOM 0 H GLN A 76 -2.016 10.623 16.320 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.973 11.396 18.879 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.474 9.006 17.042 1.00 0.00 H new ATOM 0 HB3 GLN A 76 0.185 9.118 18.662 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.091 9.312 19.624 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.800 9.358 18.022 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.426 7.308 19.998 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.845 5.767 19.356 1.00 0.00 H new ATOM 1075 N ILE A 77 1.213 11.212 16.399 1.00 0.00 N ATOM 1076 CA ILE A 77 2.578 11.666 16.013 1.00 0.00 C ATOM 1077 C ILE A 77 2.710 13.167 16.269 1.00 0.00 C ATOM 1078 O ILE A 77 3.661 13.624 16.869 1.00 0.00 O ATOM 1079 CB ILE A 77 2.808 11.387 14.526 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.703 9.882 14.267 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.200 11.876 14.125 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.750 9.617 12.760 1.00 0.00 C ATOM 0 H ILE A 77 0.702 10.708 15.674 1.00 0.00 H new ATOM 0 HA ILE A 77 3.317 11.128 16.606 1.00 0.00 H new ATOM 0 HB ILE A 77 2.055 11.911 13.938 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.520 9.359 14.764 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.774 9.494 14.686 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.364 11.677 13.066 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.276 12.948 14.309 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.953 11.352 14.713 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.675 8.545 12.577 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.918 10.127 12.275 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.690 9.990 12.354 1.00 0.00 H new ATOM 1094 N ALA A 78 1.763 13.932 15.813 1.00 0.00 N ATOM 1095 CA ALA A 78 1.827 15.405 16.020 1.00 0.00 C ATOM 1096 C ALA A 78 1.398 15.750 17.448 1.00 0.00 C ATOM 1097 O ALA A 78 2.093 16.442 18.164 1.00 0.00 O ATOM 1098 CB ALA A 78 0.893 16.096 15.028 1.00 0.00 C ATOM 0 H ALA A 78 0.943 13.601 15.304 1.00 0.00 H new ATOM 0 HA ALA A 78 2.850 15.746 15.862 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.938 17.175 15.177 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.202 15.857 14.010 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.128 15.750 15.188 1.00 0.00 H new ATOM 1104 N ALA A 79 0.257 15.276 17.867 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.217 15.583 19.248 1.00 0.00 C ATOM 1106 C ALA A 79 0.821 15.101 20.263 1.00 0.00 C ATOM 1107 O ALA A 79 0.884 15.583 21.377 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.546 14.872 19.504 1.00 0.00 C ATOM 0 H ALA A 79 -0.368 14.690 17.314 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.356 16.659 19.351 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.891 15.097 20.513 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.287 15.215 18.782 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.409 13.796 19.399 1.00 0.00 H new ATOM 1114 N SER A 80 1.636 14.156 19.888 1.00 0.00 N ATOM 1115 CA SER A 80 2.669 13.646 20.835 1.00 0.00 C ATOM 1116 C SER A 80 3.876 14.589 20.829 1.00 0.00 C ATOM 1117 O SER A 80 4.666 14.605 21.750 1.00 0.00 O ATOM 1118 CB SER A 80 3.112 12.246 20.406 1.00 0.00 C ATOM 1119 OG SER A 80 3.715 12.311 19.122 1.00 0.00 O ATOM 0 H SER A 80 1.633 13.714 18.969 1.00 0.00 H new ATOM 0 HA SER A 80 2.248 13.600 21.840 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.817 11.839 21.130 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.255 11.573 20.383 1.00 0.00 H new ATOM 0 HG SER A 80 3.081 12.696 18.482 1.00 0.00 H new ATOM 1125 N GLN A 81 4.023 15.373 19.796 1.00 0.00 N ATOM 1126 CA GLN A 81 5.179 16.312 19.732 1.00 0.00 C ATOM 1127 C GLN A 81 5.272 17.092 21.043 1.00 0.00 C ATOM 1128 O GLN A 81 6.347 17.406 21.516 1.00 0.00 O ATOM 1129 CB GLN A 81 4.980 17.291 18.572 1.00 0.00 C ATOM 1130 CG GLN A 81 4.851 16.512 17.261 1.00 0.00 C ATOM 1131 CD GLN A 81 4.662 17.496 16.103 1.00 0.00 C ATOM 1132 OE1 GLN A 81 3.559 17.703 15.639 1.00 0.00 O ATOM 1133 NE2 GLN A 81 5.702 18.116 15.614 1.00 0.00 N ATOM 0 H GLN A 81 3.393 15.404 18.994 1.00 0.00 H new ATOM 0 HA GLN A 81 6.098 15.746 19.576 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.086 17.892 18.739 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.822 17.981 18.516 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.742 15.906 17.096 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.004 15.827 17.313 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.629 17.943 16.003 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.588 18.774 14.843 1.00 0.00 H new ATOM 1142 N GLY A 82 4.154 17.407 21.634 1.00 0.00 N ATOM 1143 CA GLY A 82 4.175 18.166 22.917 1.00 0.00 C ATOM 1144 C GLY A 82 4.258 19.666 22.622 1.00 0.00 C ATOM 1145 O GLY A 82 4.453 20.472 23.509 1.00 0.00 O ATOM 0 H GLY A 82 3.225 17.172 21.284 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.278 17.948 23.496 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.027 17.856 23.521 1.00 0.00 H new ATOM 1149 N GLY A 83 4.111 20.046 21.382 1.00 0.00 N ATOM 1150 CA GLY A 83 4.182 21.494 21.033 1.00 0.00 C ATOM 1151 C GLY A 83 2.768 22.074 20.979 1.00 0.00 C ATOM 1152 O GLY A 83 1.874 21.623 21.668 1.00 0.00 O ATOM 0 H GLY A 83 3.945 19.417 20.596 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.778 22.029 21.772 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.677 21.623 20.071 1.00 0.00 H new ATOM 1156 N ASP A 84 2.555 23.072 20.164 1.00 0.00 N ATOM 1157 CA ASP A 84 1.197 23.679 20.068 1.00 0.00 C ATOM 1158 C ASP A 84 0.257 22.701 19.358 1.00 0.00 C ATOM 1159 O ASP A 84 0.551 22.209 18.286 1.00 0.00 O ATOM 1160 CB ASP A 84 1.273 24.984 19.274 1.00 0.00 C ATOM 1161 CG ASP A 84 -0.054 25.734 19.399 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -0.241 26.405 20.400 1.00 0.00 O ATOM 1163 OD2 ASP A 84 -0.861 25.625 18.490 1.00 0.00 O ATOM 0 H ASP A 84 3.262 23.493 19.561 1.00 0.00 H new ATOM 0 HA ASP A 84 0.819 23.889 21.069 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.089 25.602 19.647 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.487 24.773 18.226 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.870 22.415 19.949 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.827 21.468 19.310 1.00 0.00 C ATOM 1170 C LEU A 85 -2.631 22.198 18.232 1.00 0.00 C ATOM 1171 O LEU A 85 -3.221 21.588 17.364 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.778 20.915 20.375 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.686 19.852 19.753 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -3.021 18.479 19.870 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -5.026 19.832 20.490 1.00 0.00 C ATOM 0 H LEU A 85 -1.170 22.796 20.846 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.276 20.647 18.851 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.207 20.484 21.197 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.380 21.722 20.793 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.852 20.087 18.702 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.668 17.722 19.427 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.066 18.492 19.346 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.855 18.244 20.921 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.673 19.075 20.047 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.860 19.597 21.541 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.501 20.809 20.407 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.663 23.503 18.282 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.431 24.271 17.262 1.00 0.00 C ATOM 1189 C GLY A 86 -2.715 24.200 15.911 1.00 0.00 C ATOM 1190 O GLY A 86 -3.336 24.075 14.875 1.00 0.00 O ATOM 0 H GLY A 86 -2.190 24.070 18.986 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.439 23.866 17.171 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.532 25.310 17.576 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.412 24.287 15.911 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.661 24.234 14.624 1.00 0.00 C ATOM 1196 C VAL A 87 -0.798 22.842 14.004 1.00 0.00 C ATOM 1197 O VAL A 87 -1.033 22.706 12.819 1.00 0.00 O ATOM 1198 CB VAL A 87 0.816 24.549 14.881 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.509 23.328 15.494 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.495 24.914 13.560 1.00 0.00 C ATOM 0 H VAL A 87 -0.836 24.392 16.746 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.070 24.972 13.934 1.00 0.00 H new ATOM 0 HB VAL A 87 0.890 25.387 15.574 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.559 23.558 15.674 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.027 23.071 16.437 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.435 22.485 14.807 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.546 25.138 13.741 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.417 24.076 12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.006 25.788 13.129 1.00 0.00 H new ATOM 1210 N THR A 88 -0.662 21.806 14.786 1.00 0.00 N ATOM 1211 CA THR A 88 -0.797 20.439 14.212 1.00 0.00 C ATOM 1212 C THR A 88 -2.105 20.372 13.436 1.00 0.00 C ATOM 1213 O THR A 88 -2.197 19.740 12.403 1.00 0.00 O ATOM 1214 CB THR A 88 -0.811 19.398 15.332 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.469 19.348 15.948 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.154 18.028 14.745 1.00 0.00 C ATOM 0 H THR A 88 -0.466 21.846 15.786 1.00 0.00 H new ATOM 0 HA THR A 88 0.046 20.229 13.553 1.00 0.00 H new ATOM 0 HB THR A 88 -1.559 19.671 16.077 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.460 18.682 16.667 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.165 17.283 15.541 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.136 18.070 14.274 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.406 17.753 14.001 1.00 0.00 H new ATOM 1224 N THR A 89 -3.114 21.042 13.915 1.00 0.00 N ATOM 1225 CA THR A 89 -4.409 21.038 13.189 1.00 0.00 C ATOM 1226 C THR A 89 -4.140 21.477 11.752 1.00 0.00 C ATOM 1227 O THR A 89 -4.568 20.848 10.806 1.00 0.00 O ATOM 1228 CB THR A 89 -5.375 22.017 13.858 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.318 21.847 15.268 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.799 21.748 13.369 1.00 0.00 C ATOM 0 H THR A 89 -3.097 21.590 14.775 1.00 0.00 H new ATOM 0 HA THR A 89 -4.855 20.043 13.205 1.00 0.00 H new ATOM 0 HB THR A 89 -5.092 23.038 13.602 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.935 22.475 15.698 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.486 22.447 13.847 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.843 21.878 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.084 20.727 13.623 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.412 22.548 11.587 1.00 0.00 N ATOM 1239 CA ASN A 90 -3.088 23.029 10.219 1.00 0.00 C ATOM 1240 C ASN A 90 -2.090 22.065 9.574 1.00 0.00 C ATOM 1241 O ASN A 90 -2.176 21.753 8.403 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.467 24.425 10.303 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.426 25.366 11.034 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -3.024 26.097 11.918 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -4.688 25.380 10.700 1.00 0.00 N ATOM 0 H ASN A 90 -3.027 23.111 12.346 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.997 23.074 9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.513 24.380 10.829 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.261 24.804 9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -5.336 26.004 11.181 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -5.026 24.767 9.958 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.140 21.590 10.336 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.129 20.646 9.777 1.00 0.00 C ATOM 1254 C ALA A 91 -0.825 19.371 9.297 1.00 0.00 C ATOM 1255 O ALA A 91 -0.674 18.959 8.164 1.00 0.00 O ATOM 1256 CB ALA A 91 0.890 20.291 10.862 1.00 0.00 C ATOM 0 H ALA A 91 -1.021 21.816 11.324 1.00 0.00 H new ATOM 0 HA ALA A 91 0.380 21.118 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.629 19.601 10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.389 21.198 11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.378 19.821 11.702 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.584 18.742 10.151 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.285 17.492 9.746 1.00 0.00 C ATOM 1264 C ILE A 92 -3.431 17.829 8.790 1.00 0.00 C ATOM 1265 O ILE A 92 -3.583 17.220 7.751 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.848 16.802 10.991 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.700 16.423 11.928 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.607 15.539 10.576 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.269 15.796 13.203 1.00 0.00 C ATOM 0 H ILE A 92 -1.749 19.040 11.112 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.581 16.828 9.244 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.528 17.481 11.506 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.029 15.721 11.433 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.111 17.306 12.176 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.008 15.048 11.463 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.426 15.809 9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.928 14.860 10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.452 15.525 13.871 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.923 16.513 13.700 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.839 14.903 12.946 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.241 18.790 9.135 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.383 19.158 8.246 1.00 0.00 C ATOM 1283 C ALA A 93 -4.859 19.583 6.872 1.00 0.00 C ATOM 1284 O ALA A 93 -5.309 19.102 5.851 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.166 20.315 8.872 1.00 0.00 C ATOM 0 H ALA A 93 -4.164 19.337 9.992 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.037 18.294 8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.000 20.584 8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.548 20.011 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.508 21.176 8.993 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.913 20.481 6.834 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.370 20.933 5.522 1.00 0.00 C ATOM 1293 C ASP A 94 -2.879 19.724 4.726 1.00 0.00 C ATOM 1294 O ASP A 94 -3.170 19.580 3.556 1.00 0.00 O ATOM 1295 CB ASP A 94 -2.202 21.893 5.756 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.727 23.201 6.351 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.934 23.378 6.370 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.913 24.004 6.778 1.00 0.00 O ATOM 0 H ASP A 94 -3.493 20.921 7.653 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.155 21.442 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.475 21.440 6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.686 22.090 4.816 1.00 0.00 H new ATOM 1303 N ALA A 95 -2.138 18.851 5.349 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.631 17.654 4.623 1.00 0.00 C ATOM 1305 C ALA A 95 -2.814 16.855 4.073 1.00 0.00 C ATOM 1306 O ALA A 95 -2.798 16.400 2.948 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.827 16.779 5.586 1.00 0.00 C ATOM 0 H ALA A 95 -1.862 18.915 6.329 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.991 17.970 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.455 15.902 5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.014 17.349 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.467 16.461 6.409 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.839 16.682 4.861 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.023 15.911 4.386 1.00 0.00 C ATOM 1315 C LEU A 96 -5.762 16.717 3.315 1.00 0.00 C ATOM 1316 O LEU A 96 -6.334 16.169 2.394 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.966 15.647 5.561 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.166 15.105 6.748 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.831 15.545 8.055 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.131 13.579 6.684 1.00 0.00 C ATOM 0 H LEU A 96 -3.908 17.041 5.813 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.691 14.962 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.478 16.567 5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.735 14.931 5.270 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.149 15.494 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.262 15.159 8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.857 16.634 8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.848 15.156 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.561 13.192 7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.148 13.190 6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.658 13.265 5.754 1.00 0.00 H new ATOM 1332 N THR A 97 -5.759 18.017 3.433 1.00 0.00 N ATOM 1333 CA THR A 97 -6.466 18.860 2.429 1.00 0.00 C ATOM 1334 C THR A 97 -5.752 18.764 1.078 1.00 0.00 C ATOM 1335 O THR A 97 -6.355 18.466 0.067 1.00 0.00 O ATOM 1336 CB THR A 97 -6.472 20.315 2.901 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.182 20.410 4.129 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.150 21.194 1.848 1.00 0.00 C ATOM 0 H THR A 97 -5.297 18.532 4.183 1.00 0.00 H new ATOM 0 HA THR A 97 -7.491 18.507 2.319 1.00 0.00 H new ATOM 0 HB THR A 97 -5.446 20.654 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.186 21.341 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.153 22.230 2.186 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.604 21.121 0.907 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.176 20.858 1.699 1.00 0.00 H new ATOM 1346 N SER A 98 -4.473 19.019 1.052 1.00 0.00 N ATOM 1347 CA SER A 98 -3.725 18.947 -0.236 1.00 0.00 C ATOM 1348 C SER A 98 -3.845 17.539 -0.824 1.00 0.00 C ATOM 1349 O SER A 98 -3.917 17.362 -2.024 1.00 0.00 O ATOM 1350 CB SER A 98 -2.250 19.268 0.014 1.00 0.00 C ATOM 1351 OG SER A 98 -1.665 18.233 0.791 1.00 0.00 O ATOM 0 H SER A 98 -3.913 19.274 1.866 1.00 0.00 H new ATOM 0 HA SER A 98 -4.144 19.669 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.723 19.367 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.157 20.223 0.532 1.00 0.00 H new ATOM 0 HG SER A 98 -2.321 17.900 1.439 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.866 16.535 0.010 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.978 15.140 -0.505 1.00 0.00 C ATOM 1359 C ALA A 99 -5.378 14.915 -1.077 1.00 0.00 C ATOM 1360 O ALA A 99 -5.543 14.330 -2.130 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.726 14.153 0.636 1.00 0.00 C ATOM 0 H ALA A 99 -3.811 16.620 1.025 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.238 14.983 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.808 13.133 0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.726 14.312 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.464 14.310 1.422 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.388 15.373 -0.392 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.778 15.184 -0.895 1.00 0.00 C ATOM 1369 C PHE A 100 -7.844 15.569 -2.373 1.00 0.00 C ATOM 1370 O PHE A 100 -8.246 14.788 -3.213 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.727 16.084 -0.102 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.489 15.256 0.902 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.491 14.379 0.470 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.198 15.370 2.266 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.201 13.616 1.402 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.909 14.606 3.199 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.910 13.729 2.767 1.00 0.00 C ATOM 0 H PHE A 100 -6.312 15.870 0.495 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.068 14.140 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.163 16.864 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.421 16.583 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.716 14.292 -0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.425 16.047 2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.974 12.939 1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.685 14.693 4.252 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.458 13.139 3.487 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.454 16.771 -2.693 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.493 17.220 -4.112 1.00 0.00 C ATOM 1389 C TYR A 101 -6.390 16.520 -4.904 1.00 0.00 C ATOM 1390 O TYR A 101 -6.530 16.252 -6.080 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.287 18.733 -4.162 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.104 19.376 -3.068 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.467 19.078 -2.949 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.500 20.264 -2.169 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.227 19.668 -1.933 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.260 20.854 -1.152 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.623 20.555 -1.034 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.372 21.139 -0.033 1.00 0.00 O ATOM 0 H TYR A 101 -7.108 17.465 -2.030 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.458 16.968 -4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.232 18.974 -4.035 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.588 19.122 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.932 18.392 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.449 20.493 -2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.279 19.439 -1.842 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.795 21.539 -0.459 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.205 20.675 0.814 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.291 16.228 -4.269 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.174 15.552 -4.984 1.00 0.00 C ATOM 1410 C GLN A 102 -4.533 14.090 -5.259 1.00 0.00 C ATOM 1411 O GLN A 102 -3.928 13.444 -6.091 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.915 15.602 -4.118 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.317 17.008 -4.158 1.00 0.00 C ATOM 1414 CD GLN A 102 -1.750 17.280 -5.552 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.033 16.466 -6.098 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.043 18.400 -6.155 1.00 0.00 N ATOM 0 H GLN A 102 -5.117 16.428 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.998 16.063 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.157 15.329 -3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.186 14.876 -4.477 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.080 17.747 -3.913 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.531 17.102 -3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -2.645 19.084 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.670 18.591 -7.085 1.00 0.00 H new ATOM 1425 N THR A 103 -5.495 13.548 -4.559 1.00 0.00 N ATOM 1426 CA THR A 103 -5.848 12.117 -4.789 1.00 0.00 C ATOM 1427 C THR A 103 -7.138 11.988 -5.607 1.00 0.00 C ATOM 1428 O THR A 103 -7.139 11.412 -6.676 1.00 0.00 O ATOM 1429 CB THR A 103 -6.034 11.422 -3.438 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.132 12.007 -2.753 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.764 11.584 -2.600 1.00 0.00 C ATOM 0 H THR A 103 -6.045 14.028 -3.847 1.00 0.00 H new ATOM 0 HA THR A 103 -5.039 11.648 -5.349 1.00 0.00 H new ATOM 0 HB THR A 103 -6.229 10.362 -3.599 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.868 12.882 -2.399 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.897 11.089 -1.638 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.921 11.135 -3.126 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.567 12.644 -2.438 1.00 0.00 H new ATOM 1439 N THR A 104 -8.242 12.499 -5.122 1.00 0.00 N ATOM 1440 CA THR A 104 -9.511 12.364 -5.899 1.00 0.00 C ATOM 1441 C THR A 104 -10.177 13.729 -6.098 1.00 0.00 C ATOM 1442 O THR A 104 -10.663 14.037 -7.168 1.00 0.00 O ATOM 1443 CB THR A 104 -10.470 11.442 -5.145 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.808 11.744 -5.519 1.00 0.00 O ATOM 1445 CG2 THR A 104 -10.300 11.647 -3.640 1.00 0.00 C ATOM 0 H THR A 104 -8.320 12.997 -4.235 1.00 0.00 H new ATOM 0 HA THR A 104 -9.276 11.945 -6.877 1.00 0.00 H new ATOM 0 HB THR A 104 -10.248 10.404 -5.395 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.424 11.399 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.984 10.989 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.274 11.414 -3.355 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.520 12.684 -3.387 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.216 14.547 -5.083 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.866 15.880 -5.235 1.00 0.00 C ATOM 1455 C GLY A 105 -12.120 15.945 -4.361 1.00 0.00 C ATOM 1456 O GLY A 105 -13.163 16.399 -4.788 1.00 0.00 O ATOM 0 H GLY A 105 -9.829 14.352 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.171 16.669 -4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.129 16.050 -6.279 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.028 15.501 -3.137 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.215 15.547 -2.237 1.00 0.00 C ATOM 1462 C VAL A 106 -13.024 16.664 -1.211 1.00 0.00 C ATOM 1463 O VAL A 106 -11.971 17.263 -1.121 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.358 14.207 -1.513 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.730 14.136 -0.839 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.226 13.064 -2.522 1.00 0.00 C ATOM 0 H VAL A 106 -11.183 15.109 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.114 15.738 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.577 14.117 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.833 13.181 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.825 14.950 -0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.511 14.226 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.328 12.109 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.007 13.153 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.249 13.114 -3.003 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.033 16.954 -0.435 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.897 18.037 0.580 1.00 0.00 C ATOM 1478 C VAL A 107 -13.049 17.535 1.750 1.00 0.00 C ATOM 1479 O VAL A 107 -13.392 16.574 2.412 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.282 18.423 1.094 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.027 19.213 0.016 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.067 17.154 1.431 1.00 0.00 C ATOM 0 H VAL A 107 -14.941 16.490 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.417 18.904 0.126 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.181 19.039 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.015 19.488 0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.466 20.116 -0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.131 18.599 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.057 17.425 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.168 16.540 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.536 16.591 2.199 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.946 18.180 2.014 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.080 17.747 3.145 1.00 0.00 C ATOM 1494 C ASN A 108 -11.752 18.093 4.476 1.00 0.00 C ATOM 1495 O ASN A 108 -11.472 17.500 5.499 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.726 18.453 3.051 1.00 0.00 C ATOM 1497 CG ASN A 108 -9.907 19.948 3.318 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -9.889 20.784 2.318 1.00 0.00 O flip ATOM 1499 ND2 ASN A 108 -10.065 20.360 4.451 1.00 0.00 N flip ATOM 0 H ASN A 108 -11.607 18.989 1.494 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.930 16.669 3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.031 18.026 3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.292 18.300 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.079 19.706 5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.183 21.359 4.618 1.00 0.00 H new ATOM 1506 N SER A 109 -12.626 19.059 4.468 1.00 0.00 N ATOM 1507 CA SER A 109 -13.310 19.469 5.727 1.00 0.00 C ATOM 1508 C SER A 109 -14.081 18.290 6.330 1.00 0.00 C ATOM 1509 O SER A 109 -14.053 18.070 7.523 1.00 0.00 O ATOM 1510 CB SER A 109 -14.288 20.605 5.423 1.00 0.00 C ATOM 1511 OG SER A 109 -13.591 21.674 4.798 1.00 0.00 O ATOM 0 H SER A 109 -12.898 19.586 3.638 1.00 0.00 H new ATOM 0 HA SER A 109 -12.558 19.801 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.087 20.248 4.773 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.757 20.952 6.344 1.00 0.00 H new ATOM 0 HG SER A 109 -14.217 22.402 4.601 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.782 17.540 5.525 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.562 16.394 6.077 1.00 0.00 C ATOM 1519 C ARG A 110 -14.632 15.444 6.836 1.00 0.00 C ATOM 1520 O ARG A 110 -14.865 15.120 7.983 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.235 15.634 4.930 1.00 0.00 C ATOM 1522 CG ARG A 110 -17.110 14.516 5.501 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.704 13.697 4.352 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.680 12.711 4.896 1.00 0.00 N ATOM 1525 CZ ARG A 110 -18.359 11.448 4.974 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -17.105 11.098 5.070 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.291 10.534 4.954 1.00 0.00 N ATOM 0 H ARG A 110 -14.849 17.669 4.515 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.320 16.777 6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.841 16.316 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.480 15.215 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.518 13.873 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.908 14.939 6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.197 14.357 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.911 13.180 3.812 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.600 13.023 5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -16.376 11.811 5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -16.854 10.111 5.131 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.271 10.806 4.877 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.039 9.547 5.015 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.582 14.995 6.209 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.643 14.064 6.897 1.00 0.00 C ATOM 1543 C PHE A 111 -11.782 14.837 7.899 1.00 0.00 C ATOM 1544 O PHE A 111 -11.674 14.471 9.054 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.742 13.396 5.857 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.894 12.339 6.524 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.476 11.137 6.943 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.525 12.560 6.721 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.689 10.155 7.559 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.739 11.579 7.337 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.321 10.377 7.756 1.00 0.00 C ATOM 0 H PHE A 111 -13.332 15.232 5.249 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.215 13.305 7.431 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.349 12.947 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.104 14.141 5.381 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.532 10.966 6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.076 13.487 6.398 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.138 9.227 7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.683 11.750 7.489 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.714 9.620 8.231 1.00 0.00 H new ATOM 1561 N ILE A 112 -11.158 15.896 7.462 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.288 16.689 8.376 1.00 0.00 C ATOM 1563 C ILE A 112 -11.099 17.198 9.572 1.00 0.00 C ATOM 1564 O ILE A 112 -10.602 17.274 10.679 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.707 17.878 7.610 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.780 17.366 6.504 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.914 18.767 8.570 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.001 18.538 5.906 1.00 0.00 C ATOM 0 H ILE A 112 -11.214 16.248 6.506 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.482 16.054 8.743 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.518 18.457 7.167 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.090 16.625 6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.362 16.869 5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.500 19.614 8.023 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.574 19.131 9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.103 18.190 9.014 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.341 18.173 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.699 19.263 5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.406 19.015 6.685 1.00 0.00 H new ATOM 1580 N SER A 113 -12.337 17.555 9.364 1.00 0.00 N ATOM 1581 CA SER A 113 -13.164 18.064 10.498 1.00 0.00 C ATOM 1582 C SER A 113 -13.187 17.032 11.628 1.00 0.00 C ATOM 1583 O SER A 113 -13.062 17.368 12.789 1.00 0.00 O ATOM 1584 CB SER A 113 -14.593 18.321 10.016 1.00 0.00 C ATOM 1585 OG SER A 113 -14.632 19.533 9.277 1.00 0.00 O ATOM 0 H SER A 113 -12.811 17.517 8.462 1.00 0.00 H new ATOM 0 HA SER A 113 -12.730 18.994 10.867 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.933 17.493 9.395 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.271 18.380 10.868 1.00 0.00 H new ATOM 0 HG SER A 113 -14.032 19.465 8.505 1.00 0.00 H new ATOM 1591 N GLU A 114 -13.349 15.779 11.302 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.387 14.731 12.360 1.00 0.00 C ATOM 1593 C GLU A 114 -11.985 14.527 12.941 1.00 0.00 C ATOM 1594 O GLU A 114 -11.820 14.295 14.122 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.882 13.415 11.757 1.00 0.00 C ATOM 1596 CG GLU A 114 -15.290 13.612 11.190 1.00 0.00 C ATOM 1597 CD GLU A 114 -15.782 12.298 10.581 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -14.980 11.387 10.458 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -16.954 12.225 10.247 1.00 0.00 O ATOM 0 H GLU A 114 -13.457 15.436 10.348 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.063 15.048 13.154 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.204 13.085 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.891 12.634 12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.969 13.937 11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.282 14.396 10.433 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.975 14.607 12.120 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.586 14.412 12.623 1.00 0.00 C ATOM 1608 C ILE A 115 -9.245 15.503 13.641 1.00 0.00 C ATOM 1609 O ILE A 115 -8.663 15.241 14.673 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.608 14.489 11.450 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.957 13.411 10.422 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -7.181 14.265 11.960 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.884 13.378 9.333 1.00 0.00 C ATOM 0 H ILE A 115 -11.051 14.799 11.121 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.510 13.436 13.103 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.678 15.472 10.983 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.026 12.438 10.909 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.932 13.617 9.980 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.483 14.320 11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.931 15.033 12.692 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.112 13.283 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.132 12.610 8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.837 14.349 8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.917 13.152 9.782 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.597 16.726 13.355 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.286 17.831 14.305 1.00 0.00 C ATOM 1627 C ARG A 116 -9.837 17.488 15.688 1.00 0.00 C ATOM 1628 O ARG A 116 -9.141 17.572 16.681 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.923 19.124 13.801 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.205 19.563 12.526 1.00 0.00 C ATOM 1631 CD ARG A 116 -9.812 20.872 12.017 1.00 0.00 C ATOM 1632 NE ARG A 116 -9.424 21.989 12.922 1.00 0.00 N ATOM 1633 CZ ARG A 116 -9.361 23.209 12.462 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -8.454 23.528 11.578 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.205 24.110 12.885 1.00 0.00 N ATOM 0 H ARG A 116 -10.086 17.008 12.505 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.206 17.962 14.373 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.984 18.970 13.603 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.851 19.902 14.561 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.141 19.697 12.724 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.293 18.789 11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.466 21.075 11.004 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.898 20.788 11.972 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.208 21.801 13.901 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.795 22.824 11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.405 24.481 11.219 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.914 23.861 13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.156 25.063 12.526 1.00 0.00 H new ATOM 1649 N SER A 117 -11.074 17.089 15.763 1.00 0.00 N ATOM 1650 CA SER A 117 -11.653 16.727 17.085 1.00 0.00 C ATOM 1651 C SER A 117 -10.802 15.620 17.706 1.00 0.00 C ATOM 1652 O SER A 117 -10.646 15.540 18.908 1.00 0.00 O ATOM 1653 CB SER A 117 -13.088 16.230 16.898 1.00 0.00 C ATOM 1654 OG SER A 117 -13.072 14.989 16.208 1.00 0.00 O ATOM 0 H SER A 117 -11.708 16.998 14.969 1.00 0.00 H new ATOM 0 HA SER A 117 -11.662 17.599 17.739 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.573 16.113 17.867 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.668 16.963 16.337 1.00 0.00 H new ATOM 0 HG SER A 117 -12.467 15.050 15.440 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.254 14.763 16.889 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.414 13.653 17.417 1.00 0.00 C ATOM 1662 C LEU A 118 -8.064 14.197 17.892 1.00 0.00 C ATOM 1663 O LEU A 118 -7.545 13.777 18.907 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.185 12.619 16.314 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.509 11.925 15.984 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.541 11.572 14.496 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.634 10.646 16.816 1.00 0.00 C ATOM 0 H LEU A 118 -10.353 14.785 15.874 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.927 13.187 18.258 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.784 13.104 15.424 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.447 11.884 16.637 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.339 12.592 16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.483 11.078 14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.450 12.483 13.904 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.712 10.904 14.263 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.576 10.151 16.582 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.805 9.978 16.583 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.610 10.898 17.876 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.482 15.122 17.172 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.164 15.667 17.608 1.00 0.00 C ATOM 1681 C ILE A 119 -6.320 16.325 18.980 1.00 0.00 C ATOM 1682 O ILE A 119 -5.437 16.262 19.813 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.665 16.697 16.593 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.660 16.077 15.194 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.243 17.126 16.963 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.376 17.161 14.153 1.00 0.00 C ATOM 0 H ILE A 119 -7.858 15.519 16.311 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.439 14.856 17.673 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.324 17.565 16.603 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.903 15.295 15.135 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.622 15.606 14.990 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.885 17.860 16.241 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.244 17.568 17.960 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.586 16.256 16.952 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.373 16.717 13.157 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.149 17.928 14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.404 17.611 14.353 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.438 16.951 19.224 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.650 17.607 20.545 1.00 0.00 C ATOM 1700 C GLY A 120 -7.846 16.535 21.621 1.00 0.00 C ATOM 1701 O GLY A 120 -7.442 16.700 22.755 1.00 0.00 O ATOM 0 H GLY A 120 -8.213 17.037 18.567 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.794 18.234 20.793 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.522 18.260 20.503 1.00 0.00 H new ATOM 1705 N MET A 121 -8.462 15.437 21.274 1.00 0.00 N ATOM 1706 CA MET A 121 -8.682 14.357 22.278 1.00 0.00 C ATOM 1707 C MET A 121 -7.331 13.838 22.772 1.00 0.00 C ATOM 1708 O MET A 121 -7.125 13.640 23.952 1.00 0.00 O ATOM 1709 CB MET A 121 -9.464 13.210 21.632 1.00 0.00 C ATOM 1710 CG MET A 121 -9.830 12.177 22.699 1.00 0.00 C ATOM 1711 SD MET A 121 -10.592 10.737 21.910 1.00 0.00 S ATOM 1712 CE MET A 121 -12.015 11.596 21.194 1.00 0.00 C ATOM 0 H MET A 121 -8.822 15.242 20.340 1.00 0.00 H new ATOM 0 HA MET A 121 -9.249 14.754 23.120 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.367 13.594 21.157 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.866 12.744 20.849 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.938 11.875 23.248 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.517 12.614 23.423 1.00 0.00 H new ATOM 0 HE1 MET A 121 -12.832 10.889 21.049 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.338 12.390 21.868 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.734 12.028 20.233 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.407 13.616 21.876 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.069 13.112 22.295 1.00 0.00 C ATOM 1724 C PHE A 122 -4.434 14.106 23.269 1.00 0.00 C ATOM 1725 O PHE A 122 -3.855 13.728 24.268 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.174 12.960 21.063 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.723 11.870 20.173 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.562 10.527 20.531 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.393 12.203 18.991 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.070 9.516 19.707 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.903 11.193 18.165 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.741 9.849 18.524 1.00 0.00 C ATOM 0 H PHE A 122 -6.522 13.762 20.873 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.180 12.144 22.784 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.127 13.902 20.516 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.156 12.717 21.368 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.045 10.270 21.444 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.517 13.240 18.715 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.944 8.480 19.984 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.420 11.450 17.253 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.134 9.069 17.888 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.538 15.376 22.985 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.941 16.394 23.894 1.00 0.00 C ATOM 1744 C ALA A 123 -4.622 16.319 25.262 1.00 0.00 C ATOM 1745 O ALA A 123 -4.020 16.592 26.282 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.142 17.790 23.301 1.00 0.00 C ATOM 0 H ALA A 123 -5.011 15.752 22.163 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.875 16.198 24.007 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.705 18.534 23.967 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.656 17.845 22.327 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.208 17.987 23.187 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.873 15.951 25.291 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.592 15.858 26.592 1.00 0.00 C ATOM 1754 C GLN A 124 -6.021 14.696 27.407 1.00 0.00 C ATOM 1755 O GLN A 124 -5.998 14.729 28.621 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.081 15.620 26.337 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.675 16.834 25.619 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.115 16.528 25.207 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.532 15.386 25.213 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.900 17.506 24.845 1.00 0.00 N ATOM 0 H GLN A 124 -6.428 15.711 24.470 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.464 16.788 27.146 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.219 14.723 25.733 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.600 15.452 27.280 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.650 17.705 26.274 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.078 17.078 24.740 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.551 18.465 24.840 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.862 17.312 24.568 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.559 13.669 26.748 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.988 12.507 27.486 1.00 0.00 C ATOM 1771 C ALA A 125 -3.856 12.989 28.395 1.00 0.00 C ATOM 1772 O ALA A 125 -3.603 12.424 29.441 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.440 11.487 26.486 1.00 0.00 C ATOM 0 H ALA A 125 -5.552 13.584 25.732 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.767 12.041 28.090 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.022 10.637 27.025 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.246 11.144 25.837 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.661 11.952 25.882 1.00 0.00 H new ATOM 1779 N SER A 126 -3.174 14.031 28.005 1.00 0.00 N ATOM 1780 CA SER A 126 -2.060 14.550 28.848 1.00 0.00 C ATOM 1781 C SER A 126 -2.614 15.006 30.198 1.00 0.00 C ATOM 1782 O SER A 126 -1.941 14.949 31.209 1.00 0.00 O ATOM 1783 CB SER A 126 -1.395 15.735 28.142 1.00 0.00 C ATOM 1784 OG SER A 126 -2.300 16.828 28.099 1.00 0.00 O ATOM 0 H SER A 126 -3.340 14.545 27.140 1.00 0.00 H new ATOM 0 HA SER A 126 -1.324 13.761 29.005 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.485 16.023 28.669 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.101 15.452 27.131 1.00 0.00 H new ATOM 0 HG SER A 126 -2.896 16.729 27.328 1.00 0.00 H new ATOM 1790 N ALA A 127 -3.839 15.457 30.226 1.00 0.00 N ATOM 1791 CA ALA A 127 -4.436 15.913 31.512 1.00 0.00 C ATOM 1792 C ALA A 127 -4.541 14.725 32.471 1.00 0.00 C ATOM 1793 O ALA A 127 -4.554 14.886 33.675 1.00 0.00 O ATOM 1794 CB ALA A 127 -5.832 16.484 31.253 1.00 0.00 C ATOM 0 H ALA A 127 -4.451 15.529 29.413 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.805 16.684 31.954 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.269 16.818 32.194 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.758 17.328 30.568 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.464 15.713 30.813 1.00 0.00 H new ATOM 1800 N ASN A 128 -4.615 13.533 31.945 1.00 0.00 N ATOM 1801 CA ASN A 128 -4.719 12.335 32.825 1.00 0.00 C ATOM 1802 C ASN A 128 -3.501 12.275 33.749 1.00 0.00 C ATOM 1803 O ASN A 128 -3.550 11.702 34.819 1.00 0.00 O ATOM 1804 CB ASN A 128 -4.766 11.073 31.961 1.00 0.00 C ATOM 1805 CG ASN A 128 -5.243 9.892 32.809 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -5.656 10.068 33.938 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -5.205 8.688 32.308 1.00 0.00 N ATOM 0 H ASN A 128 -4.608 13.337 30.944 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.627 12.400 33.424 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.438 11.223 31.116 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.778 10.864 31.550 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.522 7.894 32.864 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.858 8.541 31.360 1.00 0.00 H new ATOM 1814 N ASP A 129 -2.409 12.863 33.344 1.00 0.00 N ATOM 1815 CA ASP A 129 -1.190 12.839 34.200 1.00 0.00 C ATOM 1816 C ASP A 129 -1.478 13.562 35.517 1.00 0.00 C ATOM 1817 O ASP A 129 -0.834 13.327 36.520 1.00 0.00 O ATOM 1818 CB ASP A 129 -0.042 13.542 33.473 1.00 0.00 C ATOM 1819 CG ASP A 129 0.378 12.710 32.260 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -0.061 11.575 32.164 1.00 0.00 O ATOM 1821 OD2 ASP A 129 1.132 13.220 31.447 1.00 0.00 O ATOM 0 H ASP A 129 -2.308 13.359 32.458 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.911 11.806 34.406 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.354 14.537 33.155 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.804 13.674 34.148 1.00 0.00 H new ATOM 1826 N VAL A 130 -2.445 14.439 35.525 1.00 0.00 N ATOM 1827 CA VAL A 130 -2.776 15.174 36.777 1.00 0.00 C ATOM 1828 C VAL A 130 -3.339 14.192 37.809 1.00 0.00 C ATOM 1829 O VAL A 130 -3.242 14.403 39.002 1.00 0.00 O ATOM 1830 CB VAL A 130 -3.811 16.268 36.464 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -5.222 15.675 36.447 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -3.734 17.360 37.533 1.00 0.00 C ATOM 0 H VAL A 130 -3.020 14.678 34.717 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.878 15.639 37.184 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.592 16.692 35.484 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.944 16.461 36.224 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.282 14.900 35.683 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.446 15.242 37.422 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.467 18.137 37.313 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.946 16.927 38.511 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.735 17.795 37.537 1.00 0.00 H new ATOM 1842 N TYR A 131 -3.927 13.124 37.349 1.00 0.00 N ATOM 1843 CA TYR A 131 -4.511 12.117 38.279 1.00 0.00 C ATOM 1844 C TYR A 131 -5.203 11.026 37.461 1.00 0.00 C ATOM 1845 O TYR A 131 -5.295 11.108 36.252 1.00 0.00 O ATOM 1846 CB TYR A 131 -5.533 12.789 39.204 1.00 0.00 C ATOM 1847 CG TYR A 131 -6.804 13.114 38.446 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -6.765 13.389 37.072 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -8.028 13.151 39.128 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -7.942 13.699 36.384 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -9.206 13.462 38.438 1.00 0.00 C ATOM 1852 CZ TYR A 131 -9.163 13.737 37.066 1.00 0.00 C ATOM 1853 OH TYR A 131 -10.324 14.045 36.387 1.00 0.00 O ATOM 0 H TYR A 131 -4.029 12.903 36.358 1.00 0.00 H new ATOM 0 HA TYR A 131 -3.718 11.680 38.886 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.761 12.131 40.042 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.109 13.702 39.622 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -5.824 13.361 36.544 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.063 12.939 40.187 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -7.909 13.909 35.325 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.149 13.490 38.965 1.00 0.00 H new ATOM 0 HH TYR A 131 -11.081 14.027 37.009 1.00 0.00 H new ATOM 1863 N ALA A 132 -5.688 10.002 38.105 1.00 0.00 N ATOM 1864 CA ALA A 132 -6.368 8.910 37.355 1.00 0.00 C ATOM 1865 C ALA A 132 -7.830 9.290 37.107 1.00 0.00 C ATOM 1866 O ALA A 132 -8.549 9.655 38.015 1.00 0.00 O ATOM 1867 CB ALA A 132 -6.308 7.615 38.166 1.00 0.00 C ATOM 0 H ALA A 132 -5.643 9.874 39.116 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.865 8.762 36.399 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.806 6.817 37.615 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.267 7.342 38.338 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.808 7.762 39.123 1.00 0.00 H new ATOM 1873 N SER A 133 -8.273 9.207 35.882 1.00 0.00 N ATOM 1874 CA SER A 133 -9.687 9.563 35.576 1.00 0.00 C ATOM 1875 C SER A 133 -10.620 8.765 36.488 1.00 0.00 C ATOM 1876 O SER A 133 -11.686 9.220 36.853 1.00 0.00 O ATOM 1877 CB SER A 133 -9.991 9.226 34.114 1.00 0.00 C ATOM 1878 OG SER A 133 -9.986 7.817 33.941 1.00 0.00 O ATOM 0 H SER A 133 -7.717 8.908 35.081 1.00 0.00 H new ATOM 0 HA SER A 133 -9.840 10.629 35.743 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.961 9.634 33.830 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.248 9.686 33.462 1.00 0.00 H new ATOM 0 HG SER A 133 -10.182 7.602 33.005 1.00 0.00 H new ATOM 1884 N ALA A 134 -10.229 7.577 36.861 1.00 0.00 N ATOM 1885 CA ALA A 134 -11.093 6.752 37.751 1.00 0.00 C ATOM 1886 C ALA A 134 -11.419 7.544 39.019 1.00 0.00 C ATOM 1887 O ALA A 134 -12.505 7.454 39.556 1.00 0.00 O ATOM 1888 CB ALA A 134 -10.358 5.465 38.126 1.00 0.00 C ATOM 0 H ALA A 134 -9.348 7.142 36.587 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.018 6.502 37.231 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -10.990 4.861 38.777 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -10.126 4.902 37.222 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -9.433 5.713 38.647 1.00 0.00 H new ATOM 1894 N GLY A 135 -10.486 8.317 39.502 1.00 0.00 N ATOM 1895 CA GLY A 135 -10.743 9.113 40.735 1.00 0.00 C ATOM 1896 C GLY A 135 -10.519 8.232 41.966 1.00 0.00 C ATOM 1897 O GLY A 135 -9.956 7.159 41.878 1.00 0.00 O ATOM 0 H GLY A 135 -9.557 8.432 39.096 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.080 9.977 40.768 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.764 9.495 40.728 1.00 0.00 H new ATOM 1901 N SER A 136 -10.956 8.676 43.112 1.00 0.00 N ATOM 1902 CA SER A 136 -10.769 7.863 44.347 1.00 0.00 C ATOM 1903 C SER A 136 -11.434 6.498 44.165 1.00 0.00 C ATOM 1904 O SER A 136 -10.960 5.495 44.660 1.00 0.00 O ATOM 1905 CB SER A 136 -11.405 8.586 45.535 1.00 0.00 C ATOM 1906 OG SER A 136 -11.062 7.912 46.737 1.00 0.00 O ATOM 0 H SER A 136 -11.435 9.567 43.247 1.00 0.00 H new ATOM 0 HA SER A 136 -9.704 7.726 44.533 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.060 9.619 45.573 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.488 8.616 45.419 1.00 0.00 H new ATOM 0 HG SER A 136 -11.468 8.375 47.499 1.00 0.00 H new ATOM 1912 N GLY A 137 -12.530 6.450 43.457 1.00 0.00 N ATOM 1913 CA GLY A 137 -13.223 5.150 43.244 1.00 0.00 C ATOM 1914 C GLY A 137 -13.425 4.918 41.746 1.00 0.00 C ATOM 1915 O GLY A 137 -13.550 3.769 41.356 1.00 0.00 O ATOM 1916 OXT GLY A 137 -13.450 5.894 41.014 1.00 0.00 O ATOM 0 H GLY A 137 -12.974 7.256 43.017 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -12.635 4.338 43.672 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.186 5.151 43.756 1.00 0.00 H new TER 1920 GLY A 137