USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1058 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 17 HIS : no HE2:sc= -1.82 K(o=0.29,f=-0.52!) USER MOD Set 1.2: B 119 SER OG : rot 92:sc= 0.924 USER MOD Set 1.3: B 122 HIS : no HE2:sc= 1.19 K(o=0.29,f=-5.2!) USER MOD Set 2.1: A 66 HIS : no HE2:sc= 0.46 K(o=-0.17,f=-4!) USER MOD Set 2.2: B 112 GLN : amide:sc= -0.631 K(o=-0.17,f=1.1) USER MOD Set 3.1: A 59 ASN : amide:sc= 0.489 K(o=0.39,f=-4.9!) USER MOD Set 3.2: A 60 SER OG : rot -65:sc= -0.103 USER MOD Set 4.1: A 46 TYR OH : rot -15:sc= 1.05 USER MOD Set 4.2: A 71 LYS NZ :NH3+ -143:sc= 1.11 (180deg=-1.39!) USER MOD Single : A 1 GLY N :NH3+ 128:sc= 0.132 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -176:sc= 1.55 (180deg=1.46) USER MOD Single : A 7 HIS : no HD1:sc= -2.22! K(o=-2.2!,f=-1) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.00015) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.26) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.78 K(o=-0.78,f=0.2) USER MOD Single : A 21 LYS NZ :NH3+ -154:sc= 1.1 (180deg=0.74) USER MOD Single : A 24 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.94) USER MOD Single : A 29 THR OG1 : rot -111:sc= 0.0405 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 169:sc= -5.48! (180deg=-6.48!) USER MOD Single : A 42 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.5!) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc=-0.00695 (180deg=-0.129) USER MOD Single : A 49 LYS NZ :NH3+ 166:sc= 2.15 (180deg=1.97) USER MOD Single : A 54 MET CE :methyl 163:sc= -1.9! (180deg=-3.03!) USER MOD Single : A 55 TYR OH : rot 150:sc= -0.0639 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 39:sc= 0.454 USER MOD Single : A 65 TYR OH : rot 52:sc= -1.25! USER MOD Single : A 73 TYR OH : rot -10:sc= 0.45 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.5!) USER MOD Single : A 77 LYS NZ :NH3+ -108:sc= 0.83 (180deg=-0.524) USER MOD Single : A 82 LYS NZ :NH3+ 175:sc= 1.86 (180deg=1.81) USER MOD Single : A 85 SER OG : rot 180:sc= -1.26 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 SER OG : rot 98:sc= 0.668 USER MOD Single : B 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 106 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 ASN : amide:sc= -0.12 K(o=-0.12,f=-3.1!) USER MOD Single : B 109 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.36) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot -88:sc= 1.22 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 123 SER OG : rot -20:sc= 1.33 USER MOD Single : B 128 SER OG : rot 46:sc= 0.162 USER MOD Single : B 132 SER OG : rot -167:sc= 1.06 USER MOD Single : B 136 SER OG : rot 180:sc= 0.023 USER MOD Single : B 139 CYS SG : rot 76:sc= -0.0554 USER MOD Single : B 141 MET CE :methyl 149:sc= -1.05 (180deg=-2.07) USER MOD Single : B 143 SER OG : rot 180:sc= 0.0343 USER MOD Single : B 147 SER OG : rot 79:sc= 0.258 USER MOD Single : B 150 MET CE :methyl 164:sc= -0.132 (180deg=-0.572) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.908 -6.706 -13.644 1.00 0.00 N ATOM 2 CA GLY A 1 17.008 -5.343 -13.152 1.00 0.00 C ATOM 3 C GLY A 1 18.388 -5.062 -12.686 1.00 0.00 C ATOM 4 O GLY A 1 19.124 -5.990 -12.340 1.00 0.00 O ATOM 0 H1 GLY A 1 16.111 -7.185 -13.179 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.753 -6.693 -14.672 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.789 -7.217 -13.433 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.734 -4.643 -13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.303 -5.192 -12.334 1.00 0.00 H new ATOM 10 N VAL A 2 18.778 -3.809 -12.691 1.00 0.00 N ATOM 11 CA VAL A 2 20.082 -3.457 -12.200 1.00 0.00 C ATOM 12 C VAL A 2 20.091 -3.576 -10.683 1.00 0.00 C ATOM 13 O VAL A 2 19.084 -3.260 -10.009 1.00 0.00 O ATOM 14 CB VAL A 2 20.562 -2.045 -12.661 1.00 0.00 C ATOM 15 CG1 VAL A 2 20.697 -1.998 -14.172 1.00 0.00 C ATOM 16 CG2 VAL A 2 19.627 -0.945 -12.186 1.00 0.00 C ATOM 0 H VAL A 2 18.216 -3.027 -13.026 1.00 0.00 H new ATOM 0 HA VAL A 2 20.797 -4.157 -12.633 1.00 0.00 H new ATOM 0 HB VAL A 2 21.538 -1.870 -12.207 1.00 0.00 H new ATOM 0 HG11 VAL A 2 21.032 -1.007 -14.477 1.00 0.00 H new ATOM 0 HG12 VAL A 2 21.424 -2.743 -14.496 1.00 0.00 H new ATOM 0 HG13 VAL A 2 19.731 -2.211 -14.630 1.00 0.00 H new ATOM 0 HG21 VAL A 2 19.998 0.021 -12.529 1.00 0.00 H new ATOM 0 HG22 VAL A 2 18.630 -1.115 -12.591 1.00 0.00 H new ATOM 0 HG23 VAL A 2 19.582 -0.951 -11.097 1.00 0.00 H new ATOM 26 N ARG A 3 21.181 -4.032 -10.155 1.00 0.00 N ATOM 27 CA ARG A 3 21.288 -4.274 -8.750 1.00 0.00 C ATOM 28 C ARG A 3 21.798 -3.050 -8.059 1.00 0.00 C ATOM 29 O ARG A 3 22.982 -2.754 -8.047 1.00 0.00 O ATOM 30 CB ARG A 3 22.058 -5.575 -8.365 1.00 0.00 C ATOM 31 CG ARG A 3 23.474 -5.772 -8.935 1.00 0.00 C ATOM 32 CD ARG A 3 23.466 -6.249 -10.391 1.00 0.00 C ATOM 33 NE ARG A 3 22.741 -7.511 -10.578 1.00 0.00 N ATOM 34 CZ ARG A 3 22.752 -8.240 -11.701 1.00 0.00 C ATOM 35 NH1 ARG A 3 23.521 -7.887 -12.725 1.00 0.00 N ATOM 36 NH2 ARG A 3 21.992 -9.322 -11.796 1.00 0.00 N ATOM 0 H ARG A 3 22.025 -4.248 -10.686 1.00 0.00 H new ATOM 0 HA ARG A 3 20.281 -4.478 -8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 3 22.127 -5.613 -7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 3 21.452 -6.426 -8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 3 24.022 -4.832 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 3 24.010 -6.497 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 3 23.013 -5.480 -11.017 1.00 0.00 H new ATOM 0 HD3 ARG A 3 24.494 -6.373 -10.732 1.00 0.00 H new ATOM 0 HE ARG A 3 22.188 -7.859 -9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 3 24.108 -7.056 -12.659 1.00 0.00 H new ATOM 0 HH12 ARG A 3 23.524 -8.447 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 3 21.399 -9.599 -11.014 1.00 0.00 H new ATOM 0 HH22 ARG A 3 22.000 -9.877 -12.651 1.00 0.00 H new ATOM 50 N LYS A 4 20.872 -2.330 -7.536 1.00 0.00 N ATOM 51 CA LYS A 4 21.099 -1.057 -6.918 1.00 0.00 C ATOM 52 C LYS A 4 21.460 -1.318 -5.484 1.00 0.00 C ATOM 53 O LYS A 4 20.691 -1.956 -4.788 1.00 0.00 O ATOM 54 CB LYS A 4 19.795 -0.278 -7.005 1.00 0.00 C ATOM 55 CG LYS A 4 19.123 -0.430 -8.355 1.00 0.00 C ATOM 56 CD LYS A 4 17.726 0.138 -8.378 1.00 0.00 C ATOM 57 CE LYS A 4 17.051 -0.207 -9.680 1.00 0.00 C ATOM 58 NZ LYS A 4 16.806 -1.670 -9.817 1.00 0.00 N ATOM 0 H LYS A 4 19.893 -2.616 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 4 21.897 -0.491 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 4 19.117 -0.621 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.992 0.777 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.726 0.068 -9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 4 19.085 -1.486 -8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 4 17.149 -0.260 -7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.762 1.220 -8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 4 16.103 0.326 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.669 0.135 -10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.403 -1.868 -10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.704 -2.184 -9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.140 -1.981 -9.081 1.00 0.00 H new ATOM 72 N GLY A 5 22.601 -0.813 -5.050 1.00 0.00 N ATOM 73 CA GLY A 5 23.165 -1.116 -3.718 1.00 0.00 C ATOM 74 C GLY A 5 22.223 -0.916 -2.535 1.00 0.00 C ATOM 75 O GLY A 5 22.401 -1.546 -1.480 1.00 0.00 O ATOM 0 H GLY A 5 23.176 -0.177 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 5 23.505 -2.152 -3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 5 24.045 -0.491 -3.567 1.00 0.00 H new ATOM 79 N TRP A 6 21.222 -0.087 -2.704 1.00 0.00 N ATOM 80 CA TRP A 6 20.257 0.177 -1.657 1.00 0.00 C ATOM 81 C TRP A 6 19.335 -1.025 -1.391 1.00 0.00 C ATOM 82 O TRP A 6 18.635 -1.059 -0.381 1.00 0.00 O ATOM 83 CB TRP A 6 19.425 1.426 -1.972 1.00 0.00 C ATOM 84 CG TRP A 6 18.607 1.368 -3.237 1.00 0.00 C ATOM 85 CD1 TRP A 6 18.956 1.848 -4.459 1.00 0.00 C ATOM 86 CD2 TRP A 6 17.287 0.819 -3.392 1.00 0.00 C ATOM 87 NE1 TRP A 6 17.937 1.658 -5.346 1.00 0.00 N ATOM 88 CE2 TRP A 6 16.910 1.019 -4.724 1.00 0.00 C ATOM 89 CE3 TRP A 6 16.397 0.184 -2.533 1.00 0.00 C ATOM 90 CZ2 TRP A 6 15.683 0.610 -5.217 1.00 0.00 C ATOM 91 CZ3 TRP A 6 15.180 -0.222 -3.024 1.00 0.00 C ATOM 92 CH2 TRP A 6 14.834 -0.009 -4.352 1.00 0.00 C ATOM 0 H TRP A 6 21.051 0.425 -3.569 1.00 0.00 H new ATOM 0 HA TRP A 6 20.830 0.357 -0.747 1.00 0.00 H new ATOM 0 HB2 TRP A 6 18.752 1.612 -1.135 1.00 0.00 H new ATOM 0 HB3 TRP A 6 20.098 2.281 -2.036 1.00 0.00 H new ATOM 0 HD1 TRP A 6 19.902 2.312 -4.694 1.00 0.00 H new ATOM 0 HE1 TRP A 6 17.944 1.950 -6.323 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.658 0.013 -1.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 15.410 0.776 -6.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 14.480 -0.715 -2.366 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.870 -0.342 -4.706 1.00 0.00 H new ATOM 103 N HIS A 7 19.357 -2.020 -2.281 1.00 0.00 N ATOM 104 CA HIS A 7 18.474 -3.199 -2.165 1.00 0.00 C ATOM 105 C HIS A 7 18.791 -4.029 -0.915 1.00 0.00 C ATOM 106 O HIS A 7 17.974 -4.810 -0.454 1.00 0.00 O ATOM 107 CB HIS A 7 18.509 -4.089 -3.451 1.00 0.00 C ATOM 108 CG HIS A 7 19.798 -4.872 -3.710 1.00 0.00 C ATOM 109 ND1 HIS A 7 19.824 -6.132 -4.263 1.00 0.00 N ATOM 110 CD2 HIS A 7 21.101 -4.534 -3.522 1.00 0.00 C ATOM 111 CE1 HIS A 7 21.097 -6.512 -4.388 1.00 0.00 C ATOM 112 NE2 HIS A 7 21.918 -5.571 -3.951 1.00 0.00 N ATOM 0 H HIS A 7 19.974 -2.039 -3.093 1.00 0.00 H new ATOM 0 HA HIS A 7 17.459 -2.816 -2.060 1.00 0.00 H new ATOM 0 HB2 HIS A 7 17.684 -4.800 -3.395 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.321 -3.449 -4.313 1.00 0.00 H new ATOM 0 HD2 HIS A 7 21.448 -3.601 -3.103 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.415 -7.462 -4.792 1.00 0.00 H new ATOM 0 HE2 HIS A 7 22.937 -5.601 -3.933 1.00 0.00 H new ATOM 120 N GLU A 8 19.976 -3.847 -0.373 1.00 0.00 N ATOM 121 CA GLU A 8 20.373 -4.565 0.823 1.00 0.00 C ATOM 122 C GLU A 8 19.990 -3.769 2.063 1.00 0.00 C ATOM 123 O GLU A 8 20.052 -4.264 3.188 1.00 0.00 O ATOM 124 CB GLU A 8 21.862 -4.850 0.792 1.00 0.00 C ATOM 125 CG GLU A 8 22.277 -5.618 -0.443 1.00 0.00 C ATOM 126 CD GLU A 8 23.739 -5.930 -0.491 1.00 0.00 C ATOM 127 OE1 GLU A 8 24.549 -4.999 -0.626 1.00 0.00 O ATOM 128 OE2 GLU A 8 24.104 -7.114 -0.457 1.00 0.00 O ATOM 0 H GLU A 8 20.682 -3.209 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 8 19.848 -5.519 0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.410 -3.909 0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.139 -5.418 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.713 -6.550 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 8 22.008 -5.040 -1.327 1.00 0.00 H new ATOM 135 N HIS A 9 19.552 -2.544 1.841 1.00 0.00 N ATOM 136 CA HIS A 9 19.124 -1.653 2.914 1.00 0.00 C ATOM 137 C HIS A 9 17.619 -1.710 3.061 1.00 0.00 C ATOM 138 O HIS A 9 17.010 -0.898 3.762 1.00 0.00 O ATOM 139 CB HIS A 9 19.571 -0.208 2.656 1.00 0.00 C ATOM 140 CG HIS A 9 21.035 0.032 2.807 1.00 0.00 C ATOM 141 ND1 HIS A 9 21.608 0.526 3.955 1.00 0.00 N ATOM 142 CD2 HIS A 9 22.047 -0.135 1.925 1.00 0.00 C ATOM 143 CE1 HIS A 9 22.916 0.649 3.747 1.00 0.00 C ATOM 144 NE2 HIS A 9 23.239 0.259 2.523 1.00 0.00 N ATOM 0 H HIS A 9 19.481 -2.133 0.910 1.00 0.00 H new ATOM 0 HA HIS A 9 19.594 -1.989 3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.273 0.074 1.646 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.037 0.450 3.341 1.00 0.00 H new ATOM 0 HD2 HIS A 9 21.946 -0.513 0.919 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.620 1.017 4.478 1.00 0.00 H new ATOM 0 HE2 HIS A 9 24.170 0.250 2.105 1.00 0.00 H new ATOM 152 N VAL A 10 17.034 -2.663 2.394 1.00 0.00 N ATOM 153 CA VAL A 10 15.628 -2.909 2.434 1.00 0.00 C ATOM 154 C VAL A 10 15.414 -4.414 2.501 1.00 0.00 C ATOM 155 O VAL A 10 15.809 -5.156 1.604 1.00 0.00 O ATOM 156 CB VAL A 10 14.897 -2.258 1.208 1.00 0.00 C ATOM 157 CG1 VAL A 10 15.469 -2.684 -0.126 1.00 0.00 C ATOM 158 CG2 VAL A 10 13.390 -2.462 1.265 1.00 0.00 C ATOM 0 H VAL A 10 17.542 -3.309 1.789 1.00 0.00 H new ATOM 0 HA VAL A 10 15.191 -2.445 3.318 1.00 0.00 H new ATOM 0 HB VAL A 10 15.085 -1.187 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.918 -2.197 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 10 16.519 -2.397 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.383 -3.766 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.926 -1.995 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.167 -3.529 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.996 -2.009 2.174 1.00 0.00 H new ATOM 168 N THR A 11 14.872 -4.863 3.581 1.00 0.00 N ATOM 169 CA THR A 11 14.677 -6.262 3.776 1.00 0.00 C ATOM 170 C THR A 11 13.286 -6.639 3.273 1.00 0.00 C ATOM 171 O THR A 11 12.381 -5.773 3.216 1.00 0.00 O ATOM 172 CB THR A 11 14.809 -6.615 5.275 1.00 0.00 C ATOM 173 OG1 THR A 11 15.925 -5.884 5.833 1.00 0.00 O ATOM 174 CG2 THR A 11 15.092 -8.104 5.442 1.00 0.00 C ATOM 0 H THR A 11 14.552 -4.276 4.351 1.00 0.00 H new ATOM 0 HA THR A 11 15.434 -6.818 3.223 1.00 0.00 H new ATOM 0 HB THR A 11 13.879 -6.356 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 11 16.015 -6.101 6.784 1.00 0.00 H new ATOM 0 HG21 THR A 11 15.183 -8.340 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.274 -8.681 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.022 -8.357 4.933 1.00 0.00 H new ATOM 182 N GLN A 12 13.123 -7.898 2.889 1.00 0.00 N ATOM 183 CA GLN A 12 11.853 -8.440 2.428 1.00 0.00 C ATOM 184 C GLN A 12 10.723 -8.102 3.406 1.00 0.00 C ATOM 185 O GLN A 12 9.641 -7.730 2.991 1.00 0.00 O ATOM 186 CB GLN A 12 11.946 -9.955 2.268 1.00 0.00 C ATOM 187 CG GLN A 12 10.650 -10.596 1.789 1.00 0.00 C ATOM 188 CD GLN A 12 10.299 -11.876 2.522 1.00 0.00 C ATOM 189 OE1 GLN A 12 9.691 -12.774 1.957 1.00 0.00 O ATOM 190 NE2 GLN A 12 10.630 -11.959 3.793 1.00 0.00 N ATOM 0 H GLN A 12 13.881 -8.581 2.889 1.00 0.00 H new ATOM 0 HA GLN A 12 11.631 -7.986 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.741 -10.190 1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.229 -10.397 3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.835 -9.882 1.910 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.732 -10.808 0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.137 -11.195 4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.379 -12.788 4.332 1.00 0.00 H new ATOM 199 N ASP A 13 11.007 -8.210 4.694 1.00 0.00 N ATOM 200 CA ASP A 13 10.034 -7.916 5.761 1.00 0.00 C ATOM 201 C ASP A 13 9.462 -6.497 5.627 1.00 0.00 C ATOM 202 O ASP A 13 8.254 -6.303 5.689 1.00 0.00 O ATOM 203 CB ASP A 13 10.701 -8.070 7.136 1.00 0.00 C ATOM 204 CG ASP A 13 9.723 -7.997 8.292 1.00 0.00 C ATOM 205 OD1 ASP A 13 9.362 -6.890 8.724 1.00 0.00 O ATOM 206 OD2 ASP A 13 9.328 -9.070 8.810 1.00 0.00 O ATOM 0 H ASP A 13 11.920 -8.504 5.041 1.00 0.00 H new ATOM 0 HA ASP A 13 9.213 -8.626 5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.224 -9.025 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.453 -7.290 7.256 1.00 0.00 H new ATOM 211 N LEU A 14 10.330 -5.541 5.297 1.00 0.00 N ATOM 212 CA LEU A 14 9.945 -4.132 5.270 1.00 0.00 C ATOM 213 C LEU A 14 9.096 -3.893 4.058 1.00 0.00 C ATOM 214 O LEU A 14 7.997 -3.361 4.142 1.00 0.00 O ATOM 215 CB LEU A 14 11.229 -3.231 5.271 1.00 0.00 C ATOM 216 CG LEU A 14 11.092 -1.665 5.242 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.673 -1.146 3.894 1.00 0.00 C ATOM 218 CD2 LEU A 14 10.119 -1.165 6.276 1.00 0.00 C ATOM 0 H LEU A 14 11.303 -5.717 5.045 1.00 0.00 H new ATOM 0 HA LEU A 14 9.366 -3.873 6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.805 -3.489 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.828 -3.520 4.407 1.00 0.00 H new ATOM 0 HG LEU A 14 12.088 -1.286 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.594 -0.060 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.415 -1.431 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.706 -1.571 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.056 -0.078 6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.136 -1.596 6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.460 -1.458 7.269 1.00 0.00 H new ATOM 230 N ARG A 15 9.595 -4.334 2.940 1.00 0.00 N ATOM 231 CA ARG A 15 8.929 -4.132 1.683 1.00 0.00 C ATOM 232 C ARG A 15 7.612 -4.871 1.614 1.00 0.00 C ATOM 233 O ARG A 15 6.626 -4.347 1.127 1.00 0.00 O ATOM 234 CB ARG A 15 9.830 -4.508 0.539 1.00 0.00 C ATOM 235 CG ARG A 15 10.344 -5.900 0.556 1.00 0.00 C ATOM 236 CD ARG A 15 11.368 -6.074 -0.502 1.00 0.00 C ATOM 237 NE ARG A 15 10.829 -5.749 -1.837 1.00 0.00 N ATOM 238 CZ ARG A 15 11.271 -6.228 -2.993 1.00 0.00 C ATOM 239 NH1 ARG A 15 12.403 -6.939 -3.044 1.00 0.00 N ATOM 240 NH2 ARG A 15 10.595 -5.951 -4.108 1.00 0.00 N ATOM 0 H ARG A 15 10.476 -4.844 2.872 1.00 0.00 H new ATOM 0 HA ARG A 15 8.698 -3.070 1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.287 -4.352 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.680 -3.826 0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.775 -6.126 1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.524 -6.601 0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.225 -5.434 -0.289 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.729 -7.103 -0.495 1.00 0.00 H new ATOM 0 HE ARG A 15 10.046 -5.097 -1.875 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.933 -7.116 -2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.736 -7.304 -3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.752 -5.379 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.921 -6.311 -5.005 1.00 0.00 H new ATOM 254 N SER A 16 7.578 -6.063 2.164 1.00 0.00 N ATOM 255 CA SER A 16 6.386 -6.840 2.148 1.00 0.00 C ATOM 256 C SER A 16 5.381 -6.264 3.151 1.00 0.00 C ATOM 257 O SER A 16 4.178 -6.458 3.009 1.00 0.00 O ATOM 258 CB SER A 16 6.697 -8.325 2.399 1.00 0.00 C ATOM 259 OG SER A 16 5.551 -9.149 2.234 1.00 0.00 O ATOM 0 H SER A 16 8.372 -6.506 2.627 1.00 0.00 H new ATOM 0 HA SER A 16 5.928 -6.788 1.160 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.479 -8.652 1.713 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.088 -8.447 3.409 1.00 0.00 H new ATOM 0 HG SER A 16 5.793 -10.084 2.401 1.00 0.00 H new ATOM 265 N HIS A 17 5.873 -5.521 4.148 1.00 0.00 N ATOM 266 CA HIS A 17 4.979 -4.846 5.058 1.00 0.00 C ATOM 267 C HIS A 17 4.355 -3.638 4.342 1.00 0.00 C ATOM 268 O HIS A 17 3.192 -3.293 4.567 1.00 0.00 O ATOM 269 CB HIS A 17 5.679 -4.404 6.343 1.00 0.00 C ATOM 270 CG HIS A 17 4.695 -4.023 7.411 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.170 -4.905 8.327 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.107 -2.842 7.654 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.290 -4.245 9.078 1.00 0.00 C ATOM 274 NE2 HIS A 17 3.208 -2.979 8.708 1.00 0.00 N ATOM 0 H HIS A 17 6.866 -5.381 4.333 1.00 0.00 H new ATOM 0 HA HIS A 17 4.201 -5.550 5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.315 -5.211 6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 17 6.330 -3.556 6.129 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.412 -5.892 8.416 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.301 -1.926 7.115 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.719 -4.686 9.882 1.00 0.00 H new ATOM 282 N LEU A 18 5.135 -3.001 3.483 1.00 0.00 N ATOM 283 CA LEU A 18 4.631 -1.923 2.633 1.00 0.00 C ATOM 284 C LEU A 18 3.571 -2.492 1.675 1.00 0.00 C ATOM 285 O LEU A 18 2.544 -1.871 1.435 1.00 0.00 O ATOM 286 CB LEU A 18 5.795 -1.204 1.886 1.00 0.00 C ATOM 287 CG LEU A 18 6.567 -0.064 2.649 1.00 0.00 C ATOM 288 CD1 LEU A 18 6.778 -0.391 4.117 1.00 0.00 C ATOM 289 CD2 LEU A 18 7.931 0.138 2.023 1.00 0.00 C ATOM 0 H LEU A 18 6.125 -3.210 3.352 1.00 0.00 H new ATOM 0 HA LEU A 18 4.156 -1.159 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.522 -1.961 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.390 -0.777 0.968 1.00 0.00 H new ATOM 0 HG LEU A 18 5.955 0.835 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.315 0.426 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.811 -0.526 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.360 -1.309 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.462 0.928 2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.501 -0.789 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.813 0.420 0.977 1.00 0.00 H new ATOM 301 N VAL A 19 3.820 -3.712 1.188 1.00 0.00 N ATOM 302 CA VAL A 19 2.849 -4.481 0.375 1.00 0.00 C ATOM 303 C VAL A 19 1.580 -4.734 1.200 1.00 0.00 C ATOM 304 O VAL A 19 0.456 -4.554 0.721 1.00 0.00 O ATOM 305 CB VAL A 19 3.453 -5.859 -0.052 1.00 0.00 C ATOM 306 CG1 VAL A 19 2.445 -6.728 -0.761 1.00 0.00 C ATOM 307 CG2 VAL A 19 4.649 -5.666 -0.936 1.00 0.00 C ATOM 0 H VAL A 19 4.701 -4.203 1.342 1.00 0.00 H new ATOM 0 HA VAL A 19 2.613 -3.902 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 19 3.753 -6.365 0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.911 -7.674 -1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.600 -6.920 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.094 -6.220 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.052 -6.638 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.355 -5.119 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.411 -5.100 -0.399 1.00 0.00 H new ATOM 317 N HIS A 20 1.789 -5.164 2.431 1.00 0.00 N ATOM 318 CA HIS A 20 0.730 -5.386 3.402 1.00 0.00 C ATOM 319 C HIS A 20 -0.134 -4.125 3.551 1.00 0.00 C ATOM 320 O HIS A 20 -1.360 -4.190 3.489 1.00 0.00 O ATOM 321 CB HIS A 20 1.371 -5.796 4.746 1.00 0.00 C ATOM 322 CG HIS A 20 0.459 -5.801 5.922 1.00 0.00 C ATOM 323 ND1 HIS A 20 0.525 -4.865 6.929 1.00 0.00 N ATOM 324 CD2 HIS A 20 -0.541 -6.641 6.248 1.00 0.00 C ATOM 325 CE1 HIS A 20 -0.413 -5.150 7.820 1.00 0.00 C ATOM 326 NE2 HIS A 20 -1.099 -6.229 7.461 1.00 0.00 N ATOM 0 H HIS A 20 2.719 -5.374 2.793 1.00 0.00 H new ATOM 0 HA HIS A 20 0.073 -6.187 3.063 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.796 -6.794 4.635 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.199 -5.118 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.860 -7.494 5.667 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.596 -4.580 8.719 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.871 -6.665 7.965 1.00 0.00 H new ATOM 334 N LYS A 21 0.518 -2.994 3.723 1.00 0.00 N ATOM 335 CA LYS A 21 -0.170 -1.733 3.816 1.00 0.00 C ATOM 336 C LYS A 21 -0.866 -1.374 2.524 1.00 0.00 C ATOM 337 O LYS A 21 -1.965 -0.862 2.562 1.00 0.00 O ATOM 338 CB LYS A 21 0.746 -0.622 4.325 1.00 0.00 C ATOM 339 CG LYS A 21 0.912 -0.669 5.829 1.00 0.00 C ATOM 340 CD LYS A 21 1.954 0.284 6.341 1.00 0.00 C ATOM 341 CE LYS A 21 2.064 0.218 7.860 1.00 0.00 C ATOM 342 NZ LYS A 21 0.787 0.554 8.548 1.00 0.00 N ATOM 0 H LYS A 21 1.533 -2.928 3.801 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.956 -1.846 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.723 -0.711 3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.337 0.346 4.035 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.044 -0.440 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.179 -1.683 6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.919 0.046 5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.703 1.300 6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.376 -0.784 8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.842 0.905 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.991 0.921 9.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.277 1.276 8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.199 -0.300 8.626 1.00 0.00 H new ATOM 356 N LEU A 22 -0.228 -1.651 1.386 1.00 0.00 N ATOM 357 CA LEU A 22 -0.848 -1.448 0.067 1.00 0.00 C ATOM 358 C LEU A 22 -2.177 -2.185 -0.014 1.00 0.00 C ATOM 359 O LEU A 22 -3.188 -1.603 -0.401 1.00 0.00 O ATOM 360 CB LEU A 22 0.101 -1.878 -1.066 1.00 0.00 C ATOM 361 CG LEU A 22 1.256 -0.917 -1.387 1.00 0.00 C ATOM 362 CD1 LEU A 22 2.281 -1.591 -2.281 1.00 0.00 C ATOM 363 CD2 LEU A 22 0.718 0.286 -2.115 1.00 0.00 C ATOM 0 H LEU A 22 0.723 -2.019 1.347 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.042 -0.383 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.525 -2.848 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.489 -2.019 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 22 1.727 -0.623 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 22 3.090 -0.894 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.683 -2.469 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.806 -1.895 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.536 0.969 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.242 -0.033 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.014 0.794 -1.487 1.00 0.00 H new ATOM 375 N VAL A 23 -2.162 -3.447 0.396 1.00 0.00 N ATOM 376 CA VAL A 23 -3.360 -4.274 0.492 1.00 0.00 C ATOM 377 C VAL A 23 -4.388 -3.662 1.444 1.00 0.00 C ATOM 378 O VAL A 23 -5.536 -3.523 1.089 1.00 0.00 O ATOM 379 CB VAL A 23 -3.009 -5.721 0.955 1.00 0.00 C ATOM 380 CG1 VAL A 23 -4.215 -6.428 1.566 1.00 0.00 C ATOM 381 CG2 VAL A 23 -2.565 -6.513 -0.235 1.00 0.00 C ATOM 0 H VAL A 23 -1.309 -3.931 0.675 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.797 -4.320 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.225 -5.651 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.929 -7.433 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.565 -5.867 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.014 -6.490 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.316 -7.528 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.368 -6.545 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.686 -6.043 -0.677 1.00 0.00 H new ATOM 391 N GLN A 24 -3.964 -3.272 2.632 1.00 0.00 N ATOM 392 CA GLN A 24 -4.908 -2.746 3.609 1.00 0.00 C ATOM 393 C GLN A 24 -5.433 -1.366 3.242 1.00 0.00 C ATOM 394 O GLN A 24 -6.443 -0.922 3.777 1.00 0.00 O ATOM 395 CB GLN A 24 -4.349 -2.720 5.019 1.00 0.00 C ATOM 396 CG GLN A 24 -3.970 -4.067 5.594 1.00 0.00 C ATOM 397 CD GLN A 24 -3.825 -4.005 7.104 1.00 0.00 C ATOM 398 OE1 GLN A 24 -3.447 -2.975 7.670 1.00 0.00 O ATOM 399 NE2 GLN A 24 -4.152 -5.082 7.770 1.00 0.00 N ATOM 0 H GLN A 24 -2.993 -3.307 2.943 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.743 -3.446 3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.468 -2.079 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.087 -2.259 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -4.729 -4.803 5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -3.033 -4.403 5.151 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -4.460 -5.916 7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -4.099 -5.088 8.789 1.00 0.00 H new ATOM 408 N ALA A 25 -4.718 -0.671 2.401 1.00 0.00 N ATOM 409 CA ALA A 25 -5.148 0.612 1.933 1.00 0.00 C ATOM 410 C ALA A 25 -6.136 0.474 0.820 1.00 0.00 C ATOM 411 O ALA A 25 -7.146 1.133 0.826 1.00 0.00 O ATOM 412 CB ALA A 25 -3.987 1.375 1.457 1.00 0.00 C ATOM 0 H ALA A 25 -3.822 -0.980 2.023 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.627 1.135 2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.315 2.352 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.278 1.506 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.506 0.834 0.642 1.00 0.00 H new ATOM 418 N ILE A 26 -5.826 -0.397 -0.140 1.00 0.00 N ATOM 419 CA ILE A 26 -6.704 -0.605 -1.283 1.00 0.00 C ATOM 420 C ILE A 26 -7.955 -1.327 -0.812 1.00 0.00 C ATOM 421 O ILE A 26 -9.070 -1.083 -1.277 1.00 0.00 O ATOM 422 CB ILE A 26 -6.007 -1.453 -2.423 1.00 0.00 C ATOM 423 CG1 ILE A 26 -6.918 -1.549 -3.638 1.00 0.00 C ATOM 424 CG2 ILE A 26 -5.600 -2.854 -1.958 1.00 0.00 C ATOM 425 CD1 ILE A 26 -6.528 -2.631 -4.619 1.00 0.00 C ATOM 0 H ILE A 26 -4.979 -0.965 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.951 0.370 -1.704 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.090 -0.928 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.938 -1.731 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -6.919 -0.589 -4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.127 -3.388 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.898 -2.772 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.485 -3.400 -1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.227 -2.633 -5.455 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.520 -2.441 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.555 -3.600 -4.121 1.00 0.00 H new ATOM 437 N PHE A 27 -7.746 -2.189 0.135 1.00 0.00 N ATOM 438 CA PHE A 27 -8.751 -2.990 0.686 1.00 0.00 C ATOM 439 C PHE A 27 -8.768 -2.876 2.181 1.00 0.00 C ATOM 440 O PHE A 27 -8.029 -3.592 2.872 1.00 0.00 O ATOM 441 CB PHE A 27 -8.589 -4.454 0.221 1.00 0.00 C ATOM 442 CG PHE A 27 -9.380 -4.796 -1.014 1.00 0.00 C ATOM 443 CD1 PHE A 27 -9.146 -4.146 -2.209 1.00 0.00 C ATOM 444 CD2 PHE A 27 -10.376 -5.754 -0.971 1.00 0.00 C ATOM 445 CE1 PHE A 27 -9.877 -4.442 -3.334 1.00 0.00 C ATOM 446 CE2 PHE A 27 -11.111 -6.052 -2.101 1.00 0.00 C ATOM 447 CZ PHE A 27 -10.858 -5.397 -3.275 1.00 0.00 C ATOM 0 H PHE A 27 -6.827 -2.346 0.549 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.717 -2.635 0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.534 -4.649 0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.894 -5.117 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.375 -3.392 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -10.581 -6.273 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.679 -3.924 -4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -11.886 -6.803 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.433 -5.633 -4.158 1.00 0.00 H new ATOM 457 N PRO A 28 -9.537 -1.898 2.720 1.00 0.00 N ATOM 458 CA PRO A 28 -9.768 -1.803 4.148 1.00 0.00 C ATOM 459 C PRO A 28 -10.604 -3.004 4.561 1.00 0.00 C ATOM 460 O PRO A 28 -11.844 -2.953 4.585 1.00 0.00 O ATOM 461 CB PRO A 28 -10.549 -0.491 4.319 1.00 0.00 C ATOM 462 CG PRO A 28 -11.156 -0.236 2.982 1.00 0.00 C ATOM 463 CD PRO A 28 -10.198 -0.799 1.979 1.00 0.00 C ATOM 0 HA PRO A 28 -8.862 -1.802 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.314 -0.583 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.891 0.325 4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.132 -0.713 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.308 0.831 2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.714 -1.165 1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.480 -0.050 1.644 1.00 0.00 H new ATOM 471 N THR A 29 -9.901 -4.089 4.793 1.00 0.00 N ATOM 472 CA THR A 29 -10.456 -5.386 4.989 1.00 0.00 C ATOM 473 C THR A 29 -11.551 -5.424 6.062 1.00 0.00 C ATOM 474 O THR A 29 -11.415 -4.829 7.146 1.00 0.00 O ATOM 475 CB THR A 29 -9.337 -6.436 5.270 1.00 0.00 C ATOM 476 OG1 THR A 29 -9.881 -7.755 5.240 1.00 0.00 O ATOM 477 CG2 THR A 29 -8.654 -6.191 6.616 1.00 0.00 C ATOM 0 H THR A 29 -8.883 -4.079 4.851 1.00 0.00 H new ATOM 0 HA THR A 29 -10.950 -5.654 4.055 1.00 0.00 H new ATOM 0 HB THR A 29 -8.586 -6.331 4.487 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.864 -8.136 6.143 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.881 -6.943 6.774 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.201 -5.199 6.619 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.392 -6.255 7.416 1.00 0.00 H new ATOM 485 N PRO A 30 -12.665 -6.107 5.746 1.00 0.00 N ATOM 486 CA PRO A 30 -13.801 -6.248 6.653 1.00 0.00 C ATOM 487 C PRO A 30 -13.486 -7.197 7.804 1.00 0.00 C ATOM 488 O PRO A 30 -14.119 -7.136 8.857 1.00 0.00 O ATOM 489 CB PRO A 30 -14.886 -6.860 5.758 1.00 0.00 C ATOM 490 CG PRO A 30 -14.130 -7.615 4.725 1.00 0.00 C ATOM 491 CD PRO A 30 -12.912 -6.791 4.447 1.00 0.00 C ATOM 0 HA PRO A 30 -14.085 -5.301 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -15.546 -7.516 6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -15.512 -6.089 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -13.860 -8.608 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -14.726 -7.752 3.823 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.065 -7.410 4.150 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -13.083 -6.077 3.641 1.00 0.00 H new ATOM 499 N ASP A 31 -12.507 -8.063 7.588 1.00 0.00 N ATOM 500 CA ASP A 31 -12.099 -9.055 8.568 1.00 0.00 C ATOM 501 C ASP A 31 -10.678 -9.469 8.266 1.00 0.00 C ATOM 502 O ASP A 31 -10.311 -9.581 7.094 1.00 0.00 O ATOM 503 CB ASP A 31 -12.967 -10.299 8.454 1.00 0.00 C ATOM 504 CG ASP A 31 -12.749 -11.269 9.584 1.00 0.00 C ATOM 505 OD1 ASP A 31 -13.404 -11.138 10.616 1.00 0.00 O ATOM 506 OD2 ASP A 31 -11.914 -12.180 9.453 1.00 0.00 O ATOM 0 H ASP A 31 -11.970 -8.096 6.721 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.193 -8.625 9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.016 -10.004 8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -12.757 -10.798 7.508 1.00 0.00 H new ATOM 511 N PRO A 32 -9.849 -9.690 9.278 1.00 0.00 N ATOM 512 CA PRO A 32 -8.476 -10.159 9.093 1.00 0.00 C ATOM 513 C PRO A 32 -8.356 -11.491 8.311 1.00 0.00 C ATOM 514 O PRO A 32 -7.286 -11.812 7.799 1.00 0.00 O ATOM 515 CB PRO A 32 -7.946 -10.344 10.510 1.00 0.00 C ATOM 516 CG PRO A 32 -9.128 -10.248 11.407 1.00 0.00 C ATOM 517 CD PRO A 32 -10.145 -9.430 10.696 1.00 0.00 C ATOM 0 HA PRO A 32 -7.917 -9.440 8.493 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.452 -11.309 10.618 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.209 -9.579 10.753 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.521 -11.239 11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.856 -9.786 12.356 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.159 -9.731 10.958 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.053 -8.372 10.940 1.00 0.00 H new ATOM 525 N ALA A 33 -9.431 -12.257 8.205 1.00 0.00 N ATOM 526 CA ALA A 33 -9.357 -13.512 7.478 1.00 0.00 C ATOM 527 C ALA A 33 -9.439 -13.306 5.972 1.00 0.00 C ATOM 528 O ALA A 33 -9.069 -14.185 5.198 1.00 0.00 O ATOM 529 CB ALA A 33 -10.384 -14.513 7.952 1.00 0.00 C ATOM 0 H ALA A 33 -10.344 -12.038 8.603 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.376 -13.933 7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.287 -15.434 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.223 -14.726 9.009 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.384 -14.102 7.813 1.00 0.00 H new ATOM 535 N ALA A 34 -9.867 -12.124 5.545 1.00 0.00 N ATOM 536 CA ALA A 34 -9.904 -11.815 4.118 1.00 0.00 C ATOM 537 C ALA A 34 -8.473 -11.588 3.606 1.00 0.00 C ATOM 538 O ALA A 34 -8.211 -11.549 2.403 1.00 0.00 O ATOM 539 CB ALA A 34 -10.783 -10.602 3.851 1.00 0.00 C ATOM 0 H ALA A 34 -10.189 -11.373 6.155 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.339 -12.657 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.796 -10.390 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.798 -10.806 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.386 -9.740 4.387 1.00 0.00 H new ATOM 545 N LEU A 35 -7.549 -11.515 4.556 1.00 0.00 N ATOM 546 CA LEU A 35 -6.141 -11.289 4.300 1.00 0.00 C ATOM 547 C LEU A 35 -5.412 -12.622 4.095 1.00 0.00 C ATOM 548 O LEU A 35 -4.203 -12.668 3.978 1.00 0.00 O ATOM 549 CB LEU A 35 -5.531 -10.567 5.492 1.00 0.00 C ATOM 550 CG LEU A 35 -6.218 -9.273 5.920 1.00 0.00 C ATOM 551 CD1 LEU A 35 -5.713 -8.851 7.279 1.00 0.00 C ATOM 552 CD2 LEU A 35 -5.979 -8.173 4.903 1.00 0.00 C ATOM 0 H LEU A 35 -7.768 -11.614 5.547 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.037 -10.687 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.528 -11.250 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.490 -10.342 5.260 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.292 -9.452 5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.207 -7.927 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.931 -9.632 8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.636 -8.689 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.478 -7.261 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.909 -7.988 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.378 -8.479 3.936 1.00 0.00 H new ATOM 564 N LYS A 36 -6.135 -13.704 4.146 1.00 0.00 N ATOM 565 CA LYS A 36 -5.539 -15.010 3.883 1.00 0.00 C ATOM 566 C LYS A 36 -6.449 -15.807 2.957 1.00 0.00 C ATOM 567 O LYS A 36 -6.278 -17.013 2.736 1.00 0.00 O ATOM 568 CB LYS A 36 -5.279 -15.721 5.208 1.00 0.00 C ATOM 569 CG LYS A 36 -6.530 -15.824 6.047 1.00 0.00 C ATOM 570 CD LYS A 36 -6.250 -16.154 7.508 1.00 0.00 C ATOM 571 CE LYS A 36 -5.541 -15.001 8.221 1.00 0.00 C ATOM 572 NZ LYS A 36 -5.299 -15.298 9.643 1.00 0.00 N ATOM 0 H LYS A 36 -7.131 -13.723 4.364 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.580 -14.902 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -4.889 -16.720 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.512 -15.182 5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.074 -14.881 5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.179 -16.592 5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.188 -16.376 8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.635 -17.052 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.591 -14.798 7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.144 -14.097 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.817 -14.492 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.207 -15.467 10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.702 -16.146 9.724 1.00 0.00 H new ATOM 586 N ASP A 37 -7.387 -15.101 2.403 1.00 0.00 N ATOM 587 CA ASP A 37 -8.436 -15.648 1.564 1.00 0.00 C ATOM 588 C ASP A 37 -7.961 -15.716 0.108 1.00 0.00 C ATOM 589 O ASP A 37 -6.850 -15.277 -0.207 1.00 0.00 O ATOM 590 CB ASP A 37 -9.639 -14.721 1.703 1.00 0.00 C ATOM 591 CG ASP A 37 -10.826 -15.082 0.893 1.00 0.00 C ATOM 592 OD1 ASP A 37 -11.529 -16.046 1.214 1.00 0.00 O ATOM 593 OD2 ASP A 37 -11.053 -14.423 -0.108 1.00 0.00 O ATOM 0 H ASP A 37 -7.455 -14.090 2.521 1.00 0.00 H new ATOM 0 HA ASP A 37 -8.699 -16.662 1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.933 -14.693 2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.330 -13.712 1.431 1.00 0.00 H new ATOM 598 N ARG A 38 -8.785 -16.236 -0.775 1.00 0.00 N ATOM 599 CA ARG A 38 -8.452 -16.332 -2.181 1.00 0.00 C ATOM 600 C ARG A 38 -8.455 -14.957 -2.828 1.00 0.00 C ATOM 601 O ARG A 38 -7.902 -14.755 -3.908 1.00 0.00 O ATOM 602 CB ARG A 38 -9.390 -17.293 -2.913 1.00 0.00 C ATOM 603 CG ARG A 38 -10.783 -16.779 -3.325 1.00 0.00 C ATOM 604 CD ARG A 38 -11.682 -16.548 -2.142 1.00 0.00 C ATOM 605 NE ARG A 38 -13.069 -16.262 -2.527 1.00 0.00 N ATOM 606 CZ ARG A 38 -14.053 -15.990 -1.662 1.00 0.00 C ATOM 607 NH1 ARG A 38 -13.780 -15.824 -0.375 1.00 0.00 N ATOM 608 NH2 ARG A 38 -15.305 -15.843 -2.090 1.00 0.00 N ATOM 0 H ARG A 38 -9.706 -16.605 -0.539 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.445 -16.741 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.881 -17.633 -3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.532 -18.168 -2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.674 -15.848 -3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.249 -17.500 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.663 -17.428 -1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.294 -15.716 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.298 -16.271 -3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.819 -15.904 -0.043 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.531 -15.617 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.519 -15.938 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.050 -15.636 -1.425 1.00 0.00 H new ATOM 622 N ARG A 39 -9.089 -14.013 -2.168 1.00 0.00 N ATOM 623 CA ARG A 39 -9.087 -12.654 -2.627 1.00 0.00 C ATOM 624 C ARG A 39 -7.711 -12.043 -2.340 1.00 0.00 C ATOM 625 O ARG A 39 -7.240 -11.165 -3.071 1.00 0.00 O ATOM 626 CB ARG A 39 -10.144 -11.849 -1.889 1.00 0.00 C ATOM 627 CG ARG A 39 -10.471 -10.524 -2.553 1.00 0.00 C ATOM 628 CD ARG A 39 -11.244 -9.598 -1.636 1.00 0.00 C ATOM 629 NE ARG A 39 -12.467 -10.188 -1.082 1.00 0.00 N ATOM 630 CZ ARG A 39 -13.435 -9.486 -0.459 1.00 0.00 C ATOM 631 NH1 ARG A 39 -13.390 -8.159 -0.450 1.00 0.00 N ATOM 632 NH2 ARG A 39 -14.444 -10.117 0.133 1.00 0.00 N ATOM 0 H ARG A 39 -9.614 -14.170 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.303 -12.633 -3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -11.055 -12.443 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.801 -11.661 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.546 -10.037 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.053 -10.706 -3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -10.596 -9.294 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.506 -8.695 -2.187 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.594 -11.196 -1.174 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.624 -7.672 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.122 -7.627 0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -14.488 -11.136 0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.174 -9.582 0.603 1.00 0.00 H new ATOM 646 N MET A 40 -7.043 -12.556 -1.296 1.00 0.00 N ATOM 647 CA MET A 40 -5.776 -12.029 -0.865 1.00 0.00 C ATOM 648 C MET A 40 -4.728 -12.214 -1.903 1.00 0.00 C ATOM 649 O MET A 40 -4.013 -11.299 -2.175 1.00 0.00 O ATOM 650 CB MET A 40 -5.287 -12.655 0.453 1.00 0.00 C ATOM 651 CG MET A 40 -3.890 -12.167 0.894 1.00 0.00 C ATOM 652 SD MET A 40 -3.860 -10.620 1.875 1.00 0.00 S ATOM 653 CE MET A 40 -5.235 -9.697 1.239 1.00 0.00 C ATOM 0 H MET A 40 -7.379 -13.343 -0.741 1.00 0.00 H new ATOM 0 HA MET A 40 -5.944 -10.965 -0.697 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.006 -12.429 1.240 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.265 -13.739 0.343 1.00 0.00 H new ATOM 0 HG2 MET A 40 -3.418 -12.956 1.480 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.278 -12.022 0.003 1.00 0.00 H new ATOM 0 HE1 MET A 40 -5.429 -8.841 1.885 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.004 -9.347 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 40 -6.118 -10.335 1.208 1.00 0.00 H new ATOM 663 N GLU A 41 -4.679 -13.385 -2.517 1.00 0.00 N ATOM 664 CA GLU A 41 -3.629 -13.676 -3.492 1.00 0.00 C ATOM 665 C GLU A 41 -3.702 -12.716 -4.676 1.00 0.00 C ATOM 666 O GLU A 41 -2.695 -12.364 -5.263 1.00 0.00 O ATOM 667 CB GLU A 41 -3.684 -15.130 -3.925 1.00 0.00 C ATOM 668 CG GLU A 41 -4.921 -15.498 -4.676 1.00 0.00 C ATOM 669 CD GLU A 41 -5.207 -16.962 -4.574 1.00 0.00 C ATOM 670 OE1 GLU A 41 -5.776 -17.393 -3.564 1.00 0.00 O ATOM 671 OE2 GLU A 41 -4.869 -17.710 -5.505 1.00 0.00 O ATOM 0 H GLU A 41 -5.343 -14.144 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.661 -13.520 -3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.816 -15.345 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.607 -15.764 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.767 -14.933 -4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.808 -15.220 -5.724 1.00 0.00 H new ATOM 678 N ASN A 42 -4.900 -12.257 -4.968 1.00 0.00 N ATOM 679 CA ASN A 42 -5.136 -11.285 -6.019 1.00 0.00 C ATOM 680 C ASN A 42 -4.680 -9.888 -5.578 1.00 0.00 C ATOM 681 O ASN A 42 -4.002 -9.175 -6.318 1.00 0.00 O ATOM 682 CB ASN A 42 -6.623 -11.306 -6.408 1.00 0.00 C ATOM 683 CG ASN A 42 -7.070 -10.095 -7.195 1.00 0.00 C ATOM 684 OD1 ASN A 42 -6.922 -10.038 -8.422 1.00 0.00 O ATOM 685 ND2 ASN A 42 -7.679 -9.151 -6.504 1.00 0.00 N ATOM 0 H ASN A 42 -5.746 -12.549 -4.479 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.548 -11.548 -6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.822 -12.202 -6.996 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.224 -11.380 -5.502 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.052 -8.330 -6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.777 -9.242 -5.493 1.00 0.00 H new ATOM 692 N LEU A 43 -5.020 -9.537 -4.358 1.00 0.00 N ATOM 693 CA LEU A 43 -4.659 -8.249 -3.769 1.00 0.00 C ATOM 694 C LEU A 43 -3.172 -8.138 -3.538 1.00 0.00 C ATOM 695 O LEU A 43 -2.571 -7.109 -3.826 1.00 0.00 O ATOM 696 CB LEU A 43 -5.423 -8.066 -2.481 1.00 0.00 C ATOM 697 CG LEU A 43 -6.926 -7.995 -2.646 1.00 0.00 C ATOM 698 CD1 LEU A 43 -7.611 -7.989 -1.300 1.00 0.00 C ATOM 699 CD2 LEU A 43 -7.283 -6.758 -3.420 1.00 0.00 C ATOM 0 H LEU A 43 -5.560 -10.137 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.927 -7.456 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.183 -8.891 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.080 -7.152 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.266 -8.875 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.691 -7.938 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.359 -8.901 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.279 -7.124 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.365 -6.704 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.934 -5.878 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.810 -6.794 -4.401 1.00 0.00 H new ATOM 711 N VAL A 44 -2.572 -9.198 -3.047 1.00 0.00 N ATOM 712 CA VAL A 44 -1.159 -9.215 -2.831 1.00 0.00 C ATOM 713 C VAL A 44 -0.433 -9.231 -4.151 1.00 0.00 C ATOM 714 O VAL A 44 0.560 -8.589 -4.272 1.00 0.00 O ATOM 715 CB VAL A 44 -0.660 -10.352 -1.875 1.00 0.00 C ATOM 716 CG1 VAL A 44 -1.220 -10.181 -0.495 1.00 0.00 C ATOM 717 CG2 VAL A 44 -0.953 -11.728 -2.417 1.00 0.00 C ATOM 0 H VAL A 44 -3.052 -10.061 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.920 -8.294 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 44 0.425 -10.263 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.857 -10.984 0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.902 -9.220 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.309 -10.214 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.588 -12.480 -1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.029 -11.846 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.455 -11.854 -3.378 1.00 0.00 H new ATOM 727 N ALA A 45 -0.984 -9.923 -5.160 1.00 0.00 N ATOM 728 CA ALA A 45 -0.394 -9.932 -6.505 1.00 0.00 C ATOM 729 C ALA A 45 -0.307 -8.492 -7.043 1.00 0.00 C ATOM 730 O ALA A 45 0.738 -8.049 -7.531 1.00 0.00 O ATOM 731 CB ALA A 45 -1.220 -10.818 -7.437 1.00 0.00 C ATOM 0 H ALA A 45 -1.833 -10.481 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 45 0.614 -10.344 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.773 -10.817 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.239 -11.836 -7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.238 -10.434 -7.497 1.00 0.00 H new ATOM 737 N TYR A 46 -1.404 -7.764 -6.899 1.00 0.00 N ATOM 738 CA TYR A 46 -1.476 -6.341 -7.247 1.00 0.00 C ATOM 739 C TYR A 46 -0.486 -5.532 -6.423 1.00 0.00 C ATOM 740 O TYR A 46 0.235 -4.708 -6.957 1.00 0.00 O ATOM 741 CB TYR A 46 -2.922 -5.828 -7.014 1.00 0.00 C ATOM 742 CG TYR A 46 -3.069 -4.315 -6.787 1.00 0.00 C ATOM 743 CD1 TYR A 46 -3.003 -3.785 -5.494 1.00 0.00 C ATOM 744 CD2 TYR A 46 -3.270 -3.433 -7.834 1.00 0.00 C ATOM 745 CE1 TYR A 46 -3.129 -2.439 -5.262 1.00 0.00 C ATOM 746 CE2 TYR A 46 -3.400 -2.076 -7.595 1.00 0.00 C ATOM 747 CZ TYR A 46 -3.328 -1.591 -6.314 1.00 0.00 C ATOM 748 OH TYR A 46 -3.457 -0.238 -6.090 1.00 0.00 O ATOM 0 H TYR A 46 -2.279 -8.141 -6.535 1.00 0.00 H new ATOM 0 HA TYR A 46 -1.214 -6.219 -8.298 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.529 -6.107 -7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.336 -6.347 -6.150 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.849 -4.452 -4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -3.326 -3.806 -8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -3.071 -2.053 -4.255 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.559 -1.397 -8.420 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.623 -0.079 -5.137 1.00 0.00 H new ATOM 758 N ALA A 47 -0.463 -5.759 -5.138 1.00 0.00 N ATOM 759 CA ALA A 47 0.403 -5.008 -4.267 1.00 0.00 C ATOM 760 C ALA A 47 1.867 -5.270 -4.594 1.00 0.00 C ATOM 761 O ALA A 47 2.658 -4.358 -4.622 1.00 0.00 O ATOM 762 CB ALA A 47 0.082 -5.302 -2.819 1.00 0.00 C ATOM 0 H ALA A 47 -1.036 -6.460 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 47 0.226 -3.945 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.746 -4.726 -2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.952 -5.027 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.220 -6.366 -2.624 1.00 0.00 H new ATOM 768 N LYS A 48 2.187 -6.512 -4.901 1.00 0.00 N ATOM 769 CA LYS A 48 3.535 -6.922 -5.274 1.00 0.00 C ATOM 770 C LYS A 48 3.958 -6.304 -6.600 1.00 0.00 C ATOM 771 O LYS A 48 5.086 -5.821 -6.731 1.00 0.00 O ATOM 772 CB LYS A 48 3.610 -8.435 -5.395 1.00 0.00 C ATOM 773 CG LYS A 48 3.419 -9.194 -4.082 1.00 0.00 C ATOM 774 CD LYS A 48 3.364 -10.688 -4.326 1.00 0.00 C ATOM 775 CE LYS A 48 3.247 -11.481 -3.029 1.00 0.00 C ATOM 776 NZ LYS A 48 4.423 -11.309 -2.140 1.00 0.00 N ATOM 0 H LYS A 48 1.513 -7.277 -4.900 1.00 0.00 H new ATOM 0 HA LYS A 48 4.209 -6.574 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.851 -8.767 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.579 -8.704 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.238 -8.962 -3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.499 -8.866 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.514 -10.918 -4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.261 -11.000 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.348 -11.169 -2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.127 -12.538 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.371 -11.994 -1.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.295 -11.469 -2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.428 -10.343 -1.754 1.00 0.00 H new ATOM 790 N LYS A 49 3.058 -6.325 -7.583 1.00 0.00 N ATOM 791 CA LYS A 49 3.363 -5.780 -8.900 1.00 0.00 C ATOM 792 C LYS A 49 3.625 -4.268 -8.785 1.00 0.00 C ATOM 793 O LYS A 49 4.589 -3.723 -9.369 1.00 0.00 O ATOM 794 CB LYS A 49 2.227 -6.098 -9.920 1.00 0.00 C ATOM 795 CG LYS A 49 0.960 -5.345 -9.753 1.00 0.00 C ATOM 796 CD LYS A 49 -0.030 -5.703 -10.844 1.00 0.00 C ATOM 797 CE LYS A 49 -1.125 -4.660 -10.974 1.00 0.00 C ATOM 798 NZ LYS A 49 -0.619 -3.367 -11.520 1.00 0.00 N ATOM 0 H LYS A 49 2.119 -6.711 -7.491 1.00 0.00 H new ATOM 0 HA LYS A 49 4.266 -6.256 -9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.607 -5.909 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.002 -7.163 -9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.527 -5.565 -8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.163 -4.274 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.495 -5.799 -11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.476 -6.673 -10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.912 -5.043 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.576 -4.487 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.423 -2.775 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -0.072 -2.871 -10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.009 -3.552 -12.342 1.00 0.00 H new ATOM 812 N VAL A 50 2.801 -3.630 -7.968 1.00 0.00 N ATOM 813 CA VAL A 50 2.878 -2.217 -7.690 1.00 0.00 C ATOM 814 C VAL A 50 4.172 -1.901 -6.936 1.00 0.00 C ATOM 815 O VAL A 50 4.958 -1.059 -7.373 1.00 0.00 O ATOM 816 CB VAL A 50 1.614 -1.764 -6.883 1.00 0.00 C ATOM 817 CG1 VAL A 50 1.776 -0.401 -6.266 1.00 0.00 C ATOM 818 CG2 VAL A 50 0.393 -1.752 -7.791 1.00 0.00 C ATOM 0 H VAL A 50 2.044 -4.099 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 50 2.895 -1.660 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 50 1.485 -2.483 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.870 -0.139 -5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.623 -0.410 -5.581 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.952 0.335 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.481 -1.436 -7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.559 -1.058 -8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.225 -2.753 -8.188 1.00 0.00 H new ATOM 828 N GLU A 51 4.398 -2.632 -5.853 1.00 0.00 N ATOM 829 CA GLU A 51 5.571 -2.489 -4.994 1.00 0.00 C ATOM 830 C GLU A 51 6.831 -2.642 -5.816 1.00 0.00 C ATOM 831 O GLU A 51 7.706 -1.803 -5.757 1.00 0.00 O ATOM 832 CB GLU A 51 5.485 -3.535 -3.852 1.00 0.00 C ATOM 833 CG GLU A 51 6.583 -3.529 -2.778 1.00 0.00 C ATOM 834 CD GLU A 51 7.883 -4.225 -3.187 1.00 0.00 C ATOM 835 OE1 GLU A 51 7.838 -5.220 -3.944 1.00 0.00 O ATOM 836 OE2 GLU A 51 8.953 -3.851 -2.693 1.00 0.00 O ATOM 0 H GLU A 51 3.756 -3.359 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 51 5.600 -1.496 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.527 -3.401 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.470 -4.525 -4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.808 -2.496 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.196 -4.011 -1.880 1.00 0.00 H new ATOM 843 N GLY A 52 6.865 -3.679 -6.633 1.00 0.00 N ATOM 844 CA GLY A 52 8.008 -3.951 -7.471 1.00 0.00 C ATOM 845 C GLY A 52 8.288 -2.841 -8.452 1.00 0.00 C ATOM 846 O GLY A 52 9.449 -2.509 -8.702 1.00 0.00 O ATOM 0 H GLY A 52 6.103 -4.350 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 52 8.885 -4.105 -6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 52 7.840 -4.879 -8.017 1.00 0.00 H new ATOM 850 N ASP A 53 7.229 -2.260 -9.000 1.00 0.00 N ATOM 851 CA ASP A 53 7.363 -1.162 -9.961 1.00 0.00 C ATOM 852 C ASP A 53 8.041 0.035 -9.323 1.00 0.00 C ATOM 853 O ASP A 53 9.055 0.539 -9.815 1.00 0.00 O ATOM 854 CB ASP A 53 5.998 -0.767 -10.506 1.00 0.00 C ATOM 855 CG ASP A 53 6.077 0.334 -11.548 1.00 0.00 C ATOM 856 OD1 ASP A 53 6.702 0.129 -12.619 1.00 0.00 O ATOM 857 OD2 ASP A 53 5.479 1.399 -11.346 1.00 0.00 O ATOM 0 H ASP A 53 6.266 -2.527 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 53 7.985 -1.506 -10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.520 -1.643 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.365 -0.437 -9.683 1.00 0.00 H new ATOM 862 N MET A 54 7.517 0.442 -8.201 1.00 0.00 N ATOM 863 CA MET A 54 8.057 1.579 -7.465 1.00 0.00 C ATOM 864 C MET A 54 9.382 1.273 -6.794 1.00 0.00 C ATOM 865 O MET A 54 10.197 2.171 -6.592 1.00 0.00 O ATOM 866 CB MET A 54 7.027 2.188 -6.513 1.00 0.00 C ATOM 867 CG MET A 54 6.258 1.217 -5.690 1.00 0.00 C ATOM 868 SD MET A 54 4.549 1.771 -5.460 1.00 0.00 S ATOM 869 CE MET A 54 4.044 2.077 -7.166 1.00 0.00 C ATOM 0 H MET A 54 6.707 0.005 -7.762 1.00 0.00 H new ATOM 0 HA MET A 54 8.281 2.348 -8.204 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.541 2.877 -5.843 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.322 2.779 -7.099 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.265 0.240 -6.173 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.739 1.097 -4.719 1.00 0.00 H new ATOM 0 HE1 MET A 54 2.957 2.128 -7.220 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.469 3.021 -7.507 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.401 1.267 -7.802 1.00 0.00 H new ATOM 879 N TYR A 55 9.599 0.013 -6.468 1.00 0.00 N ATOM 880 CA TYR A 55 10.858 -0.449 -5.919 1.00 0.00 C ATOM 881 C TYR A 55 11.947 -0.216 -6.951 1.00 0.00 C ATOM 882 O TYR A 55 12.914 0.477 -6.698 1.00 0.00 O ATOM 883 CB TYR A 55 10.738 -1.949 -5.581 1.00 0.00 C ATOM 884 CG TYR A 55 11.949 -2.594 -4.952 1.00 0.00 C ATOM 885 CD1 TYR A 55 12.151 -2.548 -3.582 1.00 0.00 C ATOM 886 CD2 TYR A 55 12.871 -3.278 -5.728 1.00 0.00 C ATOM 887 CE1 TYR A 55 13.237 -3.161 -3.001 1.00 0.00 C ATOM 888 CE2 TYR A 55 13.967 -3.893 -5.157 1.00 0.00 C ATOM 889 CZ TYR A 55 14.145 -3.831 -3.793 1.00 0.00 C ATOM 890 OH TYR A 55 15.230 -4.453 -3.214 1.00 0.00 O ATOM 0 H TYR A 55 8.901 -0.723 -6.578 1.00 0.00 H new ATOM 0 HA TYR A 55 11.107 0.094 -5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 55 9.892 -2.081 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 55 10.501 -2.488 -6.498 1.00 0.00 H new ATOM 0 HD1 TYR A 55 11.443 -2.021 -2.959 1.00 0.00 H new ATOM 0 HD2 TYR A 55 12.730 -3.331 -6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 55 13.377 -3.118 -1.931 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.679 -4.419 -5.775 1.00 0.00 H new ATOM 0 HH TYR A 55 15.487 -5.231 -3.752 1.00 0.00 H new ATOM 900 N GLU A 56 11.720 -0.727 -8.143 1.00 0.00 N ATOM 901 CA GLU A 56 12.674 -0.606 -9.234 1.00 0.00 C ATOM 902 C GLU A 56 12.812 0.821 -9.743 1.00 0.00 C ATOM 903 O GLU A 56 13.857 1.198 -10.294 1.00 0.00 O ATOM 904 CB GLU A 56 12.298 -1.545 -10.373 1.00 0.00 C ATOM 905 CG GLU A 56 12.642 -2.991 -10.098 1.00 0.00 C ATOM 906 CD GLU A 56 14.135 -3.189 -10.046 1.00 0.00 C ATOM 907 OE1 GLU A 56 14.748 -3.388 -11.112 1.00 0.00 O ATOM 908 OE2 GLU A 56 14.740 -3.111 -8.962 1.00 0.00 O ATOM 0 H GLU A 56 10.871 -1.238 -8.386 1.00 0.00 H new ATOM 0 HA GLU A 56 13.648 -0.892 -8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.228 -1.464 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.808 -1.224 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.197 -3.301 -9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.214 -3.625 -10.875 1.00 0.00 H new ATOM 915 N SER A 57 11.780 1.605 -9.579 1.00 0.00 N ATOM 916 CA SER A 57 11.800 2.960 -10.053 1.00 0.00 C ATOM 917 C SER A 57 12.587 3.897 -9.100 1.00 0.00 C ATOM 918 O SER A 57 13.089 4.935 -9.528 1.00 0.00 O ATOM 919 CB SER A 57 10.360 3.455 -10.268 1.00 0.00 C ATOM 920 OG SER A 57 10.317 4.649 -11.044 1.00 0.00 O ATOM 0 H SER A 57 10.913 1.326 -9.119 1.00 0.00 H new ATOM 0 HA SER A 57 12.325 2.981 -11.008 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.780 2.678 -10.766 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.890 3.634 -9.301 1.00 0.00 H new ATOM 0 HG SER A 57 9.385 4.931 -11.160 1.00 0.00 H new ATOM 926 N ALA A 58 12.719 3.519 -7.842 1.00 0.00 N ATOM 927 CA ALA A 58 13.378 4.359 -6.873 1.00 0.00 C ATOM 928 C ALA A 58 14.886 4.163 -6.850 1.00 0.00 C ATOM 929 O ALA A 58 15.418 3.167 -7.343 1.00 0.00 O ATOM 930 CB ALA A 58 12.805 4.125 -5.506 1.00 0.00 C ATOM 0 H ALA A 58 12.376 2.633 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 58 13.196 5.390 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.312 4.766 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.740 4.358 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 58 12.946 3.081 -5.226 1.00 0.00 H new ATOM 936 N ASN A 59 15.552 5.118 -6.254 1.00 0.00 N ATOM 937 CA ASN A 59 17.003 5.139 -6.140 1.00 0.00 C ATOM 938 C ASN A 59 17.418 4.857 -4.708 1.00 0.00 C ATOM 939 O ASN A 59 18.595 4.921 -4.373 1.00 0.00 O ATOM 940 CB ASN A 59 17.533 6.521 -6.561 1.00 0.00 C ATOM 941 CG ASN A 59 17.080 7.651 -5.624 1.00 0.00 C ATOM 942 OD1 ASN A 59 16.035 7.562 -4.971 1.00 0.00 O ATOM 943 ND2 ASN A 59 17.824 8.719 -5.578 1.00 0.00 N ATOM 0 H ASN A 59 15.099 5.924 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 59 17.420 4.371 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.622 6.493 -6.587 1.00 0.00 H new ATOM 0 HB3 ASN A 59 17.195 6.740 -7.574 1.00 0.00 H new ATOM 0 HD21 ASN A 59 17.548 9.508 -4.993 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.682 8.767 -6.127 1.00 0.00 H new ATOM 950 N SER A 60 16.445 4.562 -3.879 1.00 0.00 N ATOM 951 CA SER A 60 16.648 4.249 -2.487 1.00 0.00 C ATOM 952 C SER A 60 15.374 3.664 -1.925 1.00 0.00 C ATOM 953 O SER A 60 14.289 3.916 -2.459 1.00 0.00 O ATOM 954 CB SER A 60 17.105 5.485 -1.718 1.00 0.00 C ATOM 955 OG SER A 60 16.318 6.627 -2.045 1.00 0.00 O ATOM 0 H SER A 60 15.466 4.533 -4.163 1.00 0.00 H new ATOM 0 HA SER A 60 17.441 3.508 -2.383 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.040 5.292 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.152 5.688 -1.943 1.00 0.00 H new ATOM 0 HG SER A 60 16.457 6.861 -2.986 1.00 0.00 H new ATOM 961 N ARG A 61 15.481 2.872 -0.878 1.00 0.00 N ATOM 962 CA ARG A 61 14.298 2.201 -0.338 1.00 0.00 C ATOM 963 C ARG A 61 13.391 3.164 0.369 1.00 0.00 C ATOM 964 O ARG A 61 12.208 3.006 0.359 1.00 0.00 O ATOM 965 CB ARG A 61 14.618 1.013 0.576 1.00 0.00 C ATOM 966 CG ARG A 61 15.174 1.336 1.963 1.00 0.00 C ATOM 967 CD ARG A 61 16.488 2.030 1.887 1.00 0.00 C ATOM 968 NE ARG A 61 17.166 2.063 3.181 1.00 0.00 N ATOM 969 CZ ARG A 61 17.818 3.129 3.688 1.00 0.00 C ATOM 970 NH1 ARG A 61 17.729 4.329 3.117 1.00 0.00 N ATOM 971 NH2 ARG A 61 18.531 2.994 4.791 1.00 0.00 N ATOM 0 H ARG A 61 16.353 2.674 -0.386 1.00 0.00 H new ATOM 0 HA ARG A 61 13.784 1.795 -1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.707 0.429 0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 61 15.337 0.374 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.463 1.963 2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 61 15.283 0.414 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 61 17.123 1.526 1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.340 3.049 1.530 1.00 0.00 H new ATOM 0 HE ARG A 61 17.144 1.213 3.745 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.160 4.455 2.280 1.00 0.00 H new ATOM 0 HH12 ARG A 61 18.230 5.122 3.517 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.586 2.087 5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.026 3.797 5.179 1.00 0.00 H new ATOM 985 N ASP A 62 13.968 4.162 0.953 1.00 0.00 N ATOM 986 CA ASP A 62 13.245 5.190 1.657 1.00 0.00 C ATOM 987 C ASP A 62 12.528 6.072 0.650 1.00 0.00 C ATOM 988 O ASP A 62 11.472 6.608 0.943 1.00 0.00 O ATOM 989 CB ASP A 62 14.221 5.991 2.522 1.00 0.00 C ATOM 990 CG ASP A 62 15.441 6.462 1.778 1.00 0.00 C ATOM 991 OD1 ASP A 62 16.221 5.597 1.314 1.00 0.00 O ATOM 992 OD2 ASP A 62 15.637 7.679 1.648 1.00 0.00 O ATOM 0 H ASP A 62 14.979 4.296 0.959 1.00 0.00 H new ATOM 0 HA ASP A 62 12.495 4.751 2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.702 6.856 2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.535 5.376 3.365 1.00 0.00 H new ATOM 997 N GLU A 63 13.095 6.175 -0.560 1.00 0.00 N ATOM 998 CA GLU A 63 12.440 6.870 -1.669 1.00 0.00 C ATOM 999 C GLU A 63 11.303 6.010 -2.185 1.00 0.00 C ATOM 1000 O GLU A 63 10.224 6.490 -2.428 1.00 0.00 O ATOM 1001 CB GLU A 63 13.406 7.117 -2.826 1.00 0.00 C ATOM 1002 CG GLU A 63 12.768 7.790 -4.039 1.00 0.00 C ATOM 1003 CD GLU A 63 12.405 9.239 -3.777 1.00 0.00 C ATOM 1004 OE1 GLU A 63 13.271 10.117 -3.976 1.00 0.00 O ATOM 1005 OE2 GLU A 63 11.261 9.531 -3.380 1.00 0.00 O ATOM 0 H GLU A 63 14.008 5.784 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 63 12.080 7.830 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.229 7.737 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.835 6.164 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.456 7.738 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.871 7.240 -4.325 1.00 0.00 H new ATOM 1012 N TYR A 64 11.564 4.722 -2.336 1.00 0.00 N ATOM 1013 CA TYR A 64 10.565 3.791 -2.818 1.00 0.00 C ATOM 1014 C TYR A 64 9.402 3.717 -1.830 1.00 0.00 C ATOM 1015 O TYR A 64 8.250 3.727 -2.218 1.00 0.00 O ATOM 1016 CB TYR A 64 11.228 2.428 -3.142 1.00 0.00 C ATOM 1017 CG TYR A 64 10.615 1.232 -2.524 1.00 0.00 C ATOM 1018 CD1 TYR A 64 9.513 0.627 -3.085 1.00 0.00 C ATOM 1019 CD2 TYR A 64 11.138 0.714 -1.366 1.00 0.00 C ATOM 1020 CE1 TYR A 64 8.949 -0.465 -2.507 1.00 0.00 C ATOM 1021 CE2 TYR A 64 10.581 -0.375 -0.772 1.00 0.00 C ATOM 1022 CZ TYR A 64 9.482 -0.963 -1.349 1.00 0.00 C ATOM 1023 OH TYR A 64 8.914 -2.039 -0.770 1.00 0.00 O ATOM 0 H TYR A 64 12.468 4.298 -2.129 1.00 0.00 H new ATOM 0 HA TYR A 64 10.131 4.138 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.222 2.294 -4.224 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.272 2.475 -2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.092 1.026 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.005 1.178 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.088 -0.936 -2.957 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.997 -0.772 0.142 1.00 0.00 H new ATOM 0 HH TYR A 64 8.633 -2.673 -1.462 1.00 0.00 H new ATOM 1033 N TYR A 65 9.749 3.703 -0.562 1.00 0.00 N ATOM 1034 CA TYR A 65 8.817 3.804 0.541 1.00 0.00 C ATOM 1035 C TYR A 65 8.002 5.078 0.363 1.00 0.00 C ATOM 1036 O TYR A 65 6.796 5.066 0.441 1.00 0.00 O ATOM 1037 CB TYR A 65 9.695 3.896 1.822 1.00 0.00 C ATOM 1038 CG TYR A 65 9.103 4.439 3.126 1.00 0.00 C ATOM 1039 CD1 TYR A 65 8.451 5.671 3.193 1.00 0.00 C ATOM 1040 CD2 TYR A 65 9.263 3.749 4.286 1.00 0.00 C ATOM 1041 CE1 TYR A 65 7.969 6.173 4.347 1.00 0.00 C ATOM 1042 CE2 TYR A 65 8.800 4.252 5.463 1.00 0.00 C ATOM 1043 CZ TYR A 65 8.142 5.466 5.494 1.00 0.00 C ATOM 1044 OH TYR A 65 7.690 5.977 6.689 1.00 0.00 O ATOM 0 H TYR A 65 10.719 3.618 -0.260 1.00 0.00 H new ATOM 0 HA TYR A 65 8.129 2.960 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.069 2.893 2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.559 4.514 1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 65 8.328 6.244 2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 65 9.763 2.792 4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 65 7.454 7.122 4.360 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.948 3.698 6.378 1.00 0.00 H new ATOM 0 HH TYR A 65 6.749 6.235 6.599 1.00 0.00 H new ATOM 1054 N HIS A 66 8.714 6.162 0.104 1.00 0.00 N ATOM 1055 CA HIS A 66 8.166 7.508 -0.010 1.00 0.00 C ATOM 1056 C HIS A 66 7.171 7.617 -1.145 1.00 0.00 C ATOM 1057 O HIS A 66 6.013 7.917 -0.911 1.00 0.00 O ATOM 1058 CB HIS A 66 9.338 8.499 -0.170 1.00 0.00 C ATOM 1059 CG HIS A 66 8.996 9.922 -0.458 1.00 0.00 C ATOM 1060 ND1 HIS A 66 9.529 10.615 -1.513 1.00 0.00 N ATOM 1061 CD2 HIS A 66 8.225 10.800 0.220 1.00 0.00 C ATOM 1062 CE1 HIS A 66 9.088 11.864 -1.450 1.00 0.00 C ATOM 1063 NE2 HIS A 66 8.286 12.035 -0.413 1.00 0.00 N ATOM 0 H HIS A 66 9.724 6.131 -0.038 1.00 0.00 H new ATOM 0 HA HIS A 66 7.609 7.752 0.894 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.929 8.473 0.745 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.979 8.137 -0.974 1.00 0.00 H new ATOM 0 HD1 HIS A 66 10.156 10.236 -2.223 1.00 0.00 H new ATOM 0 HD2 HIS A 66 7.654 10.578 1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 66 9.350 12.640 -2.154 1.00 0.00 H new ATOM 1071 N LEU A 67 7.601 7.306 -2.344 1.00 0.00 N ATOM 1072 CA LEU A 67 6.744 7.411 -3.501 1.00 0.00 C ATOM 1073 C LEU A 67 5.581 6.412 -3.466 1.00 0.00 C ATOM 1074 O LEU A 67 4.489 6.698 -3.970 1.00 0.00 O ATOM 1075 CB LEU A 67 7.546 7.426 -4.846 1.00 0.00 C ATOM 1076 CG LEU A 67 8.619 6.338 -5.076 1.00 0.00 C ATOM 1077 CD1 LEU A 67 8.028 4.977 -5.145 1.00 0.00 C ATOM 1078 CD2 LEU A 67 9.403 6.597 -6.335 1.00 0.00 C ATOM 0 H LEU A 67 8.545 6.976 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 67 6.268 8.390 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.826 7.360 -5.662 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.035 8.397 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 67 9.288 6.385 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.819 4.245 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.515 4.755 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.316 4.931 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.149 5.813 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.727 6.602 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.901 7.564 -6.261 1.00 0.00 H new ATOM 1090 N LEU A 68 5.791 5.256 -2.840 1.00 0.00 N ATOM 1091 CA LEU A 68 4.721 4.306 -2.728 1.00 0.00 C ATOM 1092 C LEU A 68 3.754 4.783 -1.650 1.00 0.00 C ATOM 1093 O LEU A 68 2.551 4.591 -1.774 1.00 0.00 O ATOM 1094 CB LEU A 68 5.245 2.853 -2.496 1.00 0.00 C ATOM 1095 CG LEU A 68 5.412 2.310 -1.074 1.00 0.00 C ATOM 1096 CD1 LEU A 68 4.082 1.832 -0.522 1.00 0.00 C ATOM 1097 CD2 LEU A 68 6.392 1.178 -1.077 1.00 0.00 C ATOM 0 H LEU A 68 6.674 4.972 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 68 4.179 4.252 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.569 2.178 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.216 2.778 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 68 5.783 3.114 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.224 1.450 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.377 2.663 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.688 1.039 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.508 0.794 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.027 0.382 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.356 1.532 -1.443 1.00 0.00 H new ATOM 1109 N ALA A 69 4.291 5.433 -0.597 1.00 0.00 N ATOM 1110 CA ALA A 69 3.474 5.995 0.449 1.00 0.00 C ATOM 1111 C ALA A 69 2.607 7.130 -0.113 1.00 0.00 C ATOM 1112 O ALA A 69 1.494 7.335 0.336 1.00 0.00 O ATOM 1113 CB ALA A 69 4.330 6.447 1.640 1.00 0.00 C ATOM 0 H ALA A 69 5.293 5.571 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 69 2.803 5.223 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.686 6.866 2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.872 5.592 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 69 5.041 7.204 1.310 1.00 0.00 H new ATOM 1119 N GLU A 70 3.125 7.832 -1.123 1.00 0.00 N ATOM 1120 CA GLU A 70 2.375 8.873 -1.851 1.00 0.00 C ATOM 1121 C GLU A 70 1.211 8.225 -2.610 1.00 0.00 C ATOM 1122 O GLU A 70 0.045 8.655 -2.521 1.00 0.00 O ATOM 1123 CB GLU A 70 3.289 9.546 -2.881 1.00 0.00 C ATOM 1124 CG GLU A 70 4.512 10.217 -2.304 1.00 0.00 C ATOM 1125 CD GLU A 70 4.189 11.433 -1.509 1.00 0.00 C ATOM 1126 OE1 GLU A 70 3.908 12.498 -2.123 1.00 0.00 O ATOM 1127 OE2 GLU A 70 4.209 11.367 -0.267 1.00 0.00 O ATOM 0 H GLU A 70 4.077 7.699 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 70 2.007 9.607 -1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.611 8.796 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.709 10.289 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.044 9.507 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.187 10.489 -3.115 1.00 0.00 H new ATOM 1134 N LYS A 71 1.541 7.183 -3.348 1.00 0.00 N ATOM 1135 CA LYS A 71 0.582 6.442 -4.144 1.00 0.00 C ATOM 1136 C LYS A 71 -0.489 5.801 -3.260 1.00 0.00 C ATOM 1137 O LYS A 71 -1.692 5.894 -3.544 1.00 0.00 O ATOM 1138 CB LYS A 71 1.345 5.411 -5.046 1.00 0.00 C ATOM 1139 CG LYS A 71 0.973 3.918 -4.936 1.00 0.00 C ATOM 1140 CD LYS A 71 -0.379 3.626 -5.562 1.00 0.00 C ATOM 1141 CE LYS A 71 -0.689 2.158 -5.599 1.00 0.00 C ATOM 1142 NZ LYS A 71 -1.898 1.896 -6.392 1.00 0.00 N ATOM 0 H LYS A 71 2.493 6.823 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 71 0.045 7.121 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.205 5.712 -6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.409 5.504 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.738 3.316 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.959 3.623 -3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.156 4.144 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.400 4.024 -6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.155 1.615 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.828 1.786 -4.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.441 1.125 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.483 2.755 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.627 1.622 -7.358 1.00 0.00 H new ATOM 1156 N ILE A 72 -0.073 5.194 -2.187 1.00 0.00 N ATOM 1157 CA ILE A 72 -0.990 4.512 -1.335 1.00 0.00 C ATOM 1158 C ILE A 72 -1.896 5.533 -0.634 1.00 0.00 C ATOM 1159 O ILE A 72 -3.079 5.301 -0.455 1.00 0.00 O ATOM 1160 CB ILE A 72 -0.256 3.585 -0.329 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -1.213 2.603 0.245 1.00 0.00 C ATOM 1162 CG2 ILE A 72 0.421 4.339 0.791 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -0.639 1.802 1.390 1.00 0.00 C ATOM 0 H ILE A 72 0.900 5.160 -1.884 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.618 3.859 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 72 0.527 3.075 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.101 3.132 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.535 1.920 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.915 3.633 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.161 5.023 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.323 4.906 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.391 1.106 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.232 1.245 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.343 2.477 2.193 1.00 0.00 H new ATOM 1175 N TYR A 73 -1.320 6.686 -0.322 1.00 0.00 N ATOM 1176 CA TYR A 73 -2.008 7.812 0.282 1.00 0.00 C ATOM 1177 C TYR A 73 -3.213 8.226 -0.573 1.00 0.00 C ATOM 1178 O TYR A 73 -4.383 8.272 -0.078 1.00 0.00 O ATOM 1179 CB TYR A 73 -0.992 8.981 0.389 1.00 0.00 C ATOM 1180 CG TYR A 73 -1.544 10.339 0.755 1.00 0.00 C ATOM 1181 CD1 TYR A 73 -1.995 11.191 -0.232 1.00 0.00 C ATOM 1182 CD2 TYR A 73 -1.590 10.773 2.060 1.00 0.00 C ATOM 1183 CE1 TYR A 73 -2.490 12.437 0.071 1.00 0.00 C ATOM 1184 CE2 TYR A 73 -2.083 12.017 2.382 1.00 0.00 C ATOM 1185 CZ TYR A 73 -2.534 12.844 1.384 1.00 0.00 C ATOM 1186 OH TYR A 73 -3.050 14.061 1.698 1.00 0.00 O ATOM 0 H TYR A 73 -0.330 6.866 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.383 7.542 1.269 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.241 8.710 1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.478 9.071 -0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.958 10.873 -1.263 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.232 10.125 2.847 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.841 13.090 -0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.115 12.340 3.412 1.00 0.00 H new ATOM 0 HH TYR A 73 -3.189 14.579 0.878 1.00 0.00 H new ATOM 1196 N LYS A 74 -2.941 8.488 -1.849 1.00 0.00 N ATOM 1197 CA LYS A 74 -3.956 8.969 -2.769 1.00 0.00 C ATOM 1198 C LYS A 74 -5.014 7.898 -3.018 1.00 0.00 C ATOM 1199 O LYS A 74 -6.181 8.216 -3.185 1.00 0.00 O ATOM 1200 CB LYS A 74 -3.341 9.471 -4.095 1.00 0.00 C ATOM 1201 CG LYS A 74 -2.755 8.374 -4.968 1.00 0.00 C ATOM 1202 CD LYS A 74 -2.100 8.907 -6.242 1.00 0.00 C ATOM 1203 CE LYS A 74 -0.876 9.777 -5.964 1.00 0.00 C ATOM 1204 NZ LYS A 74 -0.253 10.254 -7.217 1.00 0.00 N ATOM 0 H LYS A 74 -2.018 8.373 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.443 9.824 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.109 9.998 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.559 10.195 -3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.016 7.816 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.544 7.673 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.807 8.067 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.831 9.487 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.167 10.632 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.147 9.207 -5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.575 10.842 -6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.047 9.438 -7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.942 10.818 -7.754 1.00 0.00 H new ATOM 1218 N ILE A 75 -4.600 6.629 -2.989 1.00 0.00 N ATOM 1219 CA ILE A 75 -5.513 5.514 -3.188 1.00 0.00 C ATOM 1220 C ILE A 75 -6.515 5.443 -2.060 1.00 0.00 C ATOM 1221 O ILE A 75 -7.714 5.275 -2.298 1.00 0.00 O ATOM 1222 CB ILE A 75 -4.735 4.155 -3.370 1.00 0.00 C ATOM 1223 CG1 ILE A 75 -4.565 3.806 -4.850 1.00 0.00 C ATOM 1224 CG2 ILE A 75 -5.388 2.987 -2.628 1.00 0.00 C ATOM 1225 CD1 ILE A 75 -3.876 4.859 -5.696 1.00 0.00 C ATOM 0 H ILE A 75 -3.631 6.353 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.064 5.686 -4.113 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.753 4.312 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.998 2.878 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.550 3.612 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.806 2.080 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.423 3.208 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.402 2.840 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.808 4.510 -6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.450 5.785 -5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.874 5.040 -5.307 1.00 0.00 H new ATOM 1237 N GLN A 76 -6.024 5.657 -0.846 1.00 0.00 N ATOM 1238 CA GLN A 76 -6.858 5.575 0.331 1.00 0.00 C ATOM 1239 C GLN A 76 -7.922 6.600 0.287 1.00 0.00 C ATOM 1240 O GLN A 76 -9.096 6.304 0.394 1.00 0.00 O ATOM 1241 CB GLN A 76 -6.046 5.744 1.587 1.00 0.00 C ATOM 1242 CG GLN A 76 -5.039 4.662 1.746 1.00 0.00 C ATOM 1243 CD GLN A 76 -4.485 4.579 3.144 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -5.154 4.927 4.115 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -3.274 4.104 3.266 1.00 0.00 N ATOM 0 H GLN A 76 -5.049 5.889 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.314 4.585 0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.541 6.710 1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.711 5.751 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.494 3.707 1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.221 4.828 1.045 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.749 3.826 2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.853 4.012 4.191 1.00 0.00 H new ATOM 1254 N LYS A 77 -7.516 7.800 0.062 1.00 0.00 N ATOM 1255 CA LYS A 77 -8.458 8.867 0.024 1.00 0.00 C ATOM 1256 C LYS A 77 -9.356 8.836 -1.201 1.00 0.00 C ATOM 1257 O LYS A 77 -10.475 9.314 -1.139 1.00 0.00 O ATOM 1258 CB LYS A 77 -7.799 10.176 0.293 1.00 0.00 C ATOM 1259 CG LYS A 77 -6.567 10.420 -0.516 1.00 0.00 C ATOM 1260 CD LYS A 77 -5.724 11.476 0.136 1.00 0.00 C ATOM 1261 CE LYS A 77 -5.554 11.264 1.673 1.00 0.00 C ATOM 1262 NZ LYS A 77 -5.228 9.883 2.098 1.00 0.00 N ATOM 0 H LYS A 77 -6.545 8.069 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.160 8.718 0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.513 10.976 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.542 10.230 1.351 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.997 9.496 -0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.840 10.732 -1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.740 11.488 -0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.174 12.453 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.767 11.929 2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.476 11.569 2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.056 9.458 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.967 9.316 1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.431 9.904 2.766 1.00 0.00 H new ATOM 1276 N GLU A 78 -8.869 8.249 -2.302 1.00 0.00 N ATOM 1277 CA GLU A 78 -9.685 8.079 -3.496 1.00 0.00 C ATOM 1278 C GLU A 78 -10.890 7.232 -3.147 1.00 0.00 C ATOM 1279 O GLU A 78 -12.018 7.654 -3.352 1.00 0.00 O ATOM 1280 CB GLU A 78 -8.889 7.412 -4.638 1.00 0.00 C ATOM 1281 CG GLU A 78 -9.645 7.336 -5.963 1.00 0.00 C ATOM 1282 CD GLU A 78 -10.096 8.677 -6.473 1.00 0.00 C ATOM 1283 OE1 GLU A 78 -9.287 9.395 -7.092 1.00 0.00 O ATOM 1284 OE2 GLU A 78 -11.284 9.015 -6.307 1.00 0.00 O ATOM 0 H GLU A 78 -7.919 7.888 -2.384 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.000 9.062 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.962 7.965 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.611 6.403 -4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.005 6.868 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.515 6.691 -5.839 1.00 0.00 H new ATOM 1291 N LEU A 79 -10.642 6.066 -2.545 1.00 0.00 N ATOM 1292 CA LEU A 79 -11.721 5.166 -2.179 1.00 0.00 C ATOM 1293 C LEU A 79 -12.614 5.790 -1.141 1.00 0.00 C ATOM 1294 O LEU A 79 -13.832 5.675 -1.226 1.00 0.00 O ATOM 1295 CB LEU A 79 -11.204 3.766 -1.769 1.00 0.00 C ATOM 1296 CG LEU A 79 -10.224 3.660 -0.594 1.00 0.00 C ATOM 1297 CD1 LEU A 79 -10.938 3.524 0.746 1.00 0.00 C ATOM 1298 CD2 LEU A 79 -9.267 2.522 -0.818 1.00 0.00 C ATOM 0 H LEU A 79 -9.709 5.731 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.332 5.002 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.071 3.149 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.724 3.322 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.659 4.591 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.201 3.452 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.570 4.397 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.555 2.625 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.576 2.457 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.824 1.589 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.706 2.694 -1.736 1.00 0.00 H new ATOM 1310 N GLU A 80 -12.010 6.493 -0.197 1.00 0.00 N ATOM 1311 CA GLU A 80 -12.750 7.183 0.825 1.00 0.00 C ATOM 1312 C GLU A 80 -13.698 8.204 0.226 1.00 0.00 C ATOM 1313 O GLU A 80 -14.887 8.173 0.488 1.00 0.00 O ATOM 1314 CB GLU A 80 -11.825 7.861 1.825 1.00 0.00 C ATOM 1315 CG GLU A 80 -11.086 6.919 2.752 1.00 0.00 C ATOM 1316 CD GLU A 80 -10.226 7.664 3.733 1.00 0.00 C ATOM 1317 OE1 GLU A 80 -10.783 8.374 4.600 1.00 0.00 O ATOM 1318 OE2 GLU A 80 -8.988 7.583 3.656 1.00 0.00 O ATOM 0 H GLU A 80 -10.998 6.596 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.336 6.431 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.094 8.455 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.411 8.554 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.804 6.303 3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.465 6.243 2.164 1.00 0.00 H new ATOM 1325 N GLU A 81 -13.201 9.085 -0.604 1.00 0.00 N ATOM 1326 CA GLU A 81 -14.062 10.094 -1.131 1.00 0.00 C ATOM 1327 C GLU A 81 -14.995 9.605 -2.240 1.00 0.00 C ATOM 1328 O GLU A 81 -16.136 10.031 -2.297 1.00 0.00 O ATOM 1329 CB GLU A 81 -13.354 11.405 -1.468 1.00 0.00 C ATOM 1330 CG GLU A 81 -12.333 11.377 -2.580 1.00 0.00 C ATOM 1331 CD GLU A 81 -11.746 12.750 -2.788 1.00 0.00 C ATOM 1332 OE1 GLU A 81 -12.358 13.567 -3.517 1.00 0.00 O ATOM 1333 OE2 GLU A 81 -10.708 13.076 -2.185 1.00 0.00 O ATOM 0 H GLU A 81 -12.231 9.120 -0.919 1.00 0.00 H new ATOM 0 HA GLU A 81 -14.722 10.337 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.114 12.142 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.859 11.762 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.541 10.669 -2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.799 11.030 -3.502 1.00 0.00 H new ATOM 1340 N LYS A 82 -14.557 8.693 -3.088 1.00 0.00 N ATOM 1341 CA LYS A 82 -15.432 8.254 -4.166 1.00 0.00 C ATOM 1342 C LYS A 82 -16.562 7.369 -3.653 1.00 0.00 C ATOM 1343 O LYS A 82 -17.683 7.444 -4.143 1.00 0.00 O ATOM 1344 CB LYS A 82 -14.656 7.651 -5.385 1.00 0.00 C ATOM 1345 CG LYS A 82 -13.958 6.280 -5.208 1.00 0.00 C ATOM 1346 CD LYS A 82 -14.888 5.073 -5.389 1.00 0.00 C ATOM 1347 CE LYS A 82 -15.521 5.046 -6.781 1.00 0.00 C ATOM 1348 NZ LYS A 82 -16.334 3.837 -7.005 1.00 0.00 N ATOM 0 H LYS A 82 -13.637 8.254 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.910 9.148 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.358 7.562 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.897 8.373 -5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.141 6.206 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.514 6.237 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.325 4.153 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.673 5.103 -4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.146 5.930 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.736 5.098 -7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.809 3.904 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.719 2.998 -6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.048 3.754 -6.253 1.00 0.00 H new ATOM 1362 N ARG A 83 -16.263 6.533 -2.681 1.00 0.00 N ATOM 1363 CA ARG A 83 -17.263 5.660 -2.091 1.00 0.00 C ATOM 1364 C ARG A 83 -18.138 6.439 -1.093 1.00 0.00 C ATOM 1365 O ARG A 83 -19.366 6.326 -1.108 1.00 0.00 O ATOM 1366 CB ARG A 83 -16.565 4.447 -1.431 1.00 0.00 C ATOM 1367 CG ARG A 83 -17.445 3.252 -1.009 1.00 0.00 C ATOM 1368 CD ARG A 83 -18.376 3.514 0.171 1.00 0.00 C ATOM 1369 NE ARG A 83 -19.228 2.343 0.457 1.00 0.00 N ATOM 1370 CZ ARG A 83 -20.404 2.377 1.096 1.00 0.00 C ATOM 1371 NH1 ARG A 83 -20.816 3.493 1.674 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -21.140 1.274 1.190 1.00 0.00 N ATOM 0 H ARG A 83 -15.330 6.437 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 83 -17.927 5.284 -2.869 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -15.809 4.078 -2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.039 4.804 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.047 2.945 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -16.795 2.413 -0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -17.786 3.761 1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.004 4.379 -0.044 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.893 1.433 0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.237 4.332 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -21.713 3.515 2.160 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.809 0.403 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -22.036 1.299 1.677 1.00 0.00 H new ATOM 1386 N ARG A 84 -17.495 7.219 -0.239 1.00 0.00 N ATOM 1387 CA ARG A 84 -18.183 7.900 0.852 1.00 0.00 C ATOM 1388 C ARG A 84 -18.577 9.349 0.545 1.00 0.00 C ATOM 1389 O ARG A 84 -19.760 9.672 0.556 1.00 0.00 O ATOM 1390 CB ARG A 84 -17.302 7.833 2.114 1.00 0.00 C ATOM 1391 CG ARG A 84 -17.719 8.724 3.267 1.00 0.00 C ATOM 1392 CD ARG A 84 -16.642 8.734 4.329 1.00 0.00 C ATOM 1393 NE ARG A 84 -16.793 9.855 5.257 1.00 0.00 N ATOM 1394 CZ ARG A 84 -15.841 10.303 6.094 1.00 0.00 C ATOM 1395 NH1 ARG A 84 -14.699 9.636 6.247 1.00 0.00 N ATOM 1396 NH2 ARG A 84 -16.043 11.419 6.772 1.00 0.00 N ATOM 0 H ARG A 84 -16.492 7.398 -0.279 1.00 0.00 H new ATOM 0 HA ARG A 84 -19.127 7.378 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.285 6.802 2.466 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.281 8.091 1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.897 9.738 2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -18.657 8.367 3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.673 7.797 4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.664 8.789 3.852 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.693 10.335 5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.538 8.774 5.726 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.985 9.987 6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.916 11.934 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -15.326 11.766 7.409 1.00 0.00 H new ATOM 1410 N SER A 85 -17.634 10.223 0.231 1.00 0.00 N ATOM 1411 CA SER A 85 -17.995 11.633 0.143 1.00 0.00 C ATOM 1412 C SER A 85 -17.151 12.487 -0.835 1.00 0.00 C ATOM 1413 O SER A 85 -16.085 12.995 -0.484 1.00 0.00 O ATOM 1414 CB SER A 85 -17.979 12.268 1.549 1.00 0.00 C ATOM 1415 OG SER A 85 -18.911 11.639 2.435 1.00 0.00 O ATOM 0 H SER A 85 -16.657 10.000 0.040 1.00 0.00 H new ATOM 0 HA SER A 85 -18.999 11.638 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 85 -16.975 12.195 1.968 1.00 0.00 H new ATOM 0 HB3 SER A 85 -18.215 13.329 1.470 1.00 0.00 H new ATOM 0 HG SER A 85 -18.868 12.070 3.314 1.00 0.00 H new ATOM 1421 N ARG A 86 -17.593 12.556 -2.079 1.00 0.00 N ATOM 1422 CA ARG A 86 -17.049 13.533 -3.046 1.00 0.00 C ATOM 1423 C ARG A 86 -18.194 14.129 -3.861 1.00 0.00 C ATOM 1424 O ARG A 86 -17.992 14.974 -4.734 1.00 0.00 O ATOM 1425 CB ARG A 86 -16.028 12.929 -4.021 1.00 0.00 C ATOM 1426 CG ARG A 86 -16.607 11.882 -4.947 1.00 0.00 C ATOM 1427 CD ARG A 86 -15.776 11.731 -6.230 1.00 0.00 C ATOM 1428 NE ARG A 86 -14.373 11.293 -6.014 1.00 0.00 N ATOM 1429 CZ ARG A 86 -13.277 12.055 -6.259 1.00 0.00 C ATOM 1430 NH1 ARG A 86 -13.408 13.351 -6.531 1.00 0.00 N ATOM 1431 NH2 ARG A 86 -12.058 11.518 -6.232 1.00 0.00 N ATOM 0 H ARG A 86 -18.325 11.954 -2.456 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.532 14.291 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.595 13.730 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.214 12.483 -3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.653 10.924 -4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.630 12.153 -5.207 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.270 11.012 -6.884 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.767 12.686 -6.755 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.222 10.350 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.335 13.776 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.581 13.920 -6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.942 10.526 -6.026 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.241 12.099 -6.418 1.00 0.00 H new ATOM 1445 N LEU A 87 -19.383 13.662 -3.586 1.00 0.00 N ATOM 1446 CA LEU A 87 -20.570 14.087 -4.301 1.00 0.00 C ATOM 1447 C LEU A 87 -21.255 15.233 -3.557 1.00 0.00 C ATOM 1448 O LEU A 87 -20.991 15.454 -2.352 1.00 0.00 O ATOM 1449 CB LEU A 87 -21.570 12.915 -4.491 1.00 0.00 C ATOM 1450 CG LEU A 87 -21.098 11.653 -5.264 1.00 0.00 C ATOM 1451 CD1 LEU A 87 -20.147 10.788 -4.440 1.00 0.00 C ATOM 1452 CD2 LEU A 87 -22.289 10.832 -5.719 1.00 0.00 C ATOM 0 H LEU A 87 -19.562 12.972 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.256 14.430 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -21.896 12.594 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -22.448 13.308 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 87 -20.546 12.003 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.846 9.919 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.264 11.369 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.651 10.457 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -21.939 9.952 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -22.868 10.519 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.917 11.435 -6.375 1.00 0.00 H new TER 1464 LEU A 87 ATOM 1465 N GLY B 101 -2.369 26.146 7.968 1.00 0.00 N ATOM 1466 CA GLY B 101 -3.496 25.841 7.127 1.00 0.00 C ATOM 1467 C GLY B 101 -4.352 24.771 7.752 1.00 0.00 C ATOM 1468 O GLY B 101 -3.865 23.668 8.030 1.00 0.00 O ATOM 0 HA2 GLY B 101 -4.090 26.741 6.966 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -3.147 25.510 6.149 1.00 0.00 H new ATOM 1472 N SER B 102 -5.595 25.097 8.014 1.00 0.00 N ATOM 1473 CA SER B 102 -6.520 24.166 8.611 1.00 0.00 C ATOM 1474 C SER B 102 -6.863 23.029 7.632 1.00 0.00 C ATOM 1475 O SER B 102 -7.555 23.237 6.623 1.00 0.00 O ATOM 1476 CB SER B 102 -7.762 24.917 9.056 1.00 0.00 C ATOM 1477 OG SER B 102 -7.397 26.006 9.902 1.00 0.00 O ATOM 0 H SER B 102 -5.993 26.016 7.819 1.00 0.00 H new ATOM 0 HA SER B 102 -6.060 23.703 9.484 1.00 0.00 H new ATOM 0 HB2 SER B 102 -8.304 25.288 8.186 1.00 0.00 H new ATOM 0 HB3 SER B 102 -8.434 24.243 9.587 1.00 0.00 H new ATOM 0 HG SER B 102 -8.204 26.486 10.183 1.00 0.00 H new ATOM 1483 N MET B 103 -6.318 21.859 7.938 1.00 0.00 N ATOM 1484 CA MET B 103 -6.458 20.632 7.172 1.00 0.00 C ATOM 1485 C MET B 103 -5.844 20.741 5.792 1.00 0.00 C ATOM 1486 O MET B 103 -6.475 21.214 4.843 1.00 0.00 O ATOM 1487 CB MET B 103 -7.907 20.114 7.106 1.00 0.00 C ATOM 1488 CG MET B 103 -8.068 18.845 6.264 1.00 0.00 C ATOM 1489 SD MET B 103 -7.065 17.468 6.862 1.00 0.00 S ATOM 1490 CE MET B 103 -7.459 16.219 5.637 1.00 0.00 C ATOM 0 H MET B 103 -5.738 21.736 8.768 1.00 0.00 H new ATOM 0 HA MET B 103 -5.891 19.882 7.724 1.00 0.00 H new ATOM 0 HB2 MET B 103 -8.259 19.915 8.118 1.00 0.00 H new ATOM 0 HB3 MET B 103 -8.545 20.896 6.694 1.00 0.00 H new ATOM 0 HG2 MET B 103 -9.117 18.549 6.261 1.00 0.00 H new ATOM 0 HG3 MET B 103 -7.796 19.064 5.232 1.00 0.00 H new ATOM 0 HE1 MET B 103 -6.916 15.302 5.865 1.00 0.00 H new ATOM 0 HE2 MET B 103 -8.531 16.020 5.652 1.00 0.00 H new ATOM 0 HE3 MET B 103 -7.170 16.575 4.648 1.00 0.00 H new ATOM 1500 N SER B 104 -4.615 20.347 5.679 1.00 0.00 N ATOM 1501 CA SER B 104 -3.979 20.335 4.413 1.00 0.00 C ATOM 1502 C SER B 104 -4.278 19.009 3.739 1.00 0.00 C ATOM 1503 O SER B 104 -4.170 17.942 4.364 1.00 0.00 O ATOM 1504 CB SER B 104 -2.477 20.576 4.568 1.00 0.00 C ATOM 1505 OG SER B 104 -1.904 19.673 5.507 1.00 0.00 O ATOM 0 H SER B 104 -4.035 20.029 6.456 1.00 0.00 H new ATOM 0 HA SER B 104 -4.362 21.141 3.786 1.00 0.00 H new ATOM 0 HB2 SER B 104 -1.986 20.460 3.602 1.00 0.00 H new ATOM 0 HB3 SER B 104 -2.302 21.602 4.893 1.00 0.00 H new ATOM 0 HG SER B 104 -1.494 18.921 5.030 1.00 0.00 H new ATOM 1511 N HIS B 105 -4.640 19.061 2.482 1.00 0.00 N ATOM 1512 CA HIS B 105 -5.016 17.864 1.742 1.00 0.00 C ATOM 1513 C HIS B 105 -3.790 17.203 1.124 1.00 0.00 C ATOM 1514 O HIS B 105 -3.895 16.369 0.232 1.00 0.00 O ATOM 1515 CB HIS B 105 -6.098 18.188 0.696 1.00 0.00 C ATOM 1516 CG HIS B 105 -7.377 18.701 1.315 1.00 0.00 C ATOM 1517 ND1 HIS B 105 -7.900 19.956 1.087 1.00 0.00 N ATOM 1518 CD2 HIS B 105 -8.233 18.096 2.183 1.00 0.00 C ATOM 1519 CE1 HIS B 105 -9.019 20.079 1.804 1.00 0.00 C ATOM 1520 NE2 HIS B 105 -9.272 18.975 2.493 1.00 0.00 N ATOM 0 H HIS B 105 -4.685 19.923 1.938 1.00 0.00 H new ATOM 0 HA HIS B 105 -5.449 17.144 2.436 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -5.712 18.933 0.000 1.00 0.00 H new ATOM 0 HB3 HIS B 105 -6.315 17.292 0.115 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -8.125 17.094 2.571 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -9.638 20.964 1.821 1.00 0.00 H new ATOM 0 HE2 HIS B 105 -10.060 18.804 3.118 1.00 0.00 H new ATOM 1528 N TYR B 106 -2.640 17.598 1.636 1.00 0.00 N ATOM 1529 CA TYR B 106 -1.347 17.046 1.326 1.00 0.00 C ATOM 1530 C TYR B 106 -0.464 17.199 2.545 1.00 0.00 C ATOM 1531 O TYR B 106 -0.877 17.827 3.538 1.00 0.00 O ATOM 1532 CB TYR B 106 -0.699 17.670 0.072 1.00 0.00 C ATOM 1533 CG TYR B 106 -1.305 17.164 -1.216 1.00 0.00 C ATOM 1534 CD1 TYR B 106 -1.175 15.829 -1.579 1.00 0.00 C ATOM 1535 CD2 TYR B 106 -2.017 18.001 -2.053 1.00 0.00 C ATOM 1536 CE1 TYR B 106 -1.739 15.343 -2.733 1.00 0.00 C ATOM 1537 CE2 TYR B 106 -2.584 17.524 -3.217 1.00 0.00 C ATOM 1538 CZ TYR B 106 -2.443 16.192 -3.549 1.00 0.00 C ATOM 1539 OH TYR B 106 -3.015 15.711 -4.702 1.00 0.00 O ATOM 0 H TYR B 106 -2.587 18.356 2.317 1.00 0.00 H new ATOM 0 HA TYR B 106 -1.472 15.992 1.079 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -0.804 18.754 0.116 1.00 0.00 H new ATOM 0 HB3 TYR B 106 0.369 17.453 0.075 1.00 0.00 H new ATOM 0 HD1 TYR B 106 -0.619 15.159 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR B 106 -2.131 19.043 -1.793 1.00 0.00 H new ATOM 0 HE1 TYR B 106 -1.629 14.301 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR B 106 -3.135 18.190 -3.865 1.00 0.00 H new ATOM 0 HH TYR B 106 -3.478 16.439 -5.166 1.00 0.00 H new ATOM 1549 N GLY B 107 0.705 16.632 2.495 1.00 0.00 N ATOM 1550 CA GLY B 107 1.595 16.642 3.633 1.00 0.00 C ATOM 1551 C GLY B 107 2.026 15.242 3.920 1.00 0.00 C ATOM 1552 O GLY B 107 3.202 14.974 4.194 1.00 0.00 O ATOM 0 H GLY B 107 1.073 16.151 1.674 1.00 0.00 H new ATOM 0 HA2 GLY B 107 2.463 17.269 3.428 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.092 17.067 4.501 1.00 0.00 H new ATOM 1556 N ASN B 108 1.029 14.356 3.888 1.00 0.00 N ATOM 1557 CA ASN B 108 1.184 12.899 3.915 1.00 0.00 C ATOM 1558 C ASN B 108 1.790 12.365 5.203 1.00 0.00 C ATOM 1559 O ASN B 108 2.097 11.176 5.293 1.00 0.00 O ATOM 1560 CB ASN B 108 1.991 12.439 2.683 1.00 0.00 C ATOM 1561 CG ASN B 108 1.306 12.763 1.349 1.00 0.00 C ATOM 1562 OD1 ASN B 108 0.506 13.696 1.246 1.00 0.00 O ATOM 1563 ND2 ASN B 108 1.667 12.083 0.314 1.00 0.00 N ATOM 0 H ASN B 108 0.052 14.645 3.841 1.00 0.00 H new ATOM 0 HA ASN B 108 0.181 12.475 3.878 1.00 0.00 H new ATOM 0 HB2 ASN B 108 2.972 12.913 2.703 1.00 0.00 H new ATOM 0 HB3 ASN B 108 2.155 11.363 2.747 1.00 0.00 H new ATOM 0 HD21 ASN B 108 1.290 12.314 -0.605 1.00 0.00 H new ATOM 0 HD22 ASN B 108 2.330 11.314 0.415 1.00 0.00 H new ATOM 1570 N GLN B 109 1.860 13.207 6.221 1.00 0.00 N ATOM 1571 CA GLN B 109 2.502 12.852 7.476 1.00 0.00 C ATOM 1572 C GLN B 109 1.832 11.700 8.159 1.00 0.00 C ATOM 1573 O GLN B 109 2.492 10.747 8.512 1.00 0.00 O ATOM 1574 CB GLN B 109 2.610 14.043 8.412 1.00 0.00 C ATOM 1575 CG GLN B 109 3.554 15.113 7.921 1.00 0.00 C ATOM 1576 CD GLN B 109 4.960 14.577 7.685 1.00 0.00 C ATOM 1577 OE1 GLN B 109 5.790 14.550 8.592 1.00 0.00 O ATOM 1578 NE2 GLN B 109 5.243 14.171 6.473 1.00 0.00 N ATOM 0 H GLN B 109 1.475 14.151 6.201 1.00 0.00 H new ATOM 0 HA GLN B 109 3.512 12.532 7.218 1.00 0.00 H new ATOM 0 HB2 GLN B 109 1.620 14.478 8.548 1.00 0.00 H new ATOM 0 HB3 GLN B 109 2.944 13.697 9.390 1.00 0.00 H new ATOM 0 HG2 GLN B 109 3.169 15.537 6.994 1.00 0.00 H new ATOM 0 HG3 GLN B 109 3.593 15.922 8.650 1.00 0.00 H new ATOM 0 HE21 GLN B 109 4.531 14.207 5.744 1.00 0.00 H new ATOM 0 HE22 GLN B 109 6.176 13.819 6.258 1.00 0.00 H new ATOM 1587 N THR B 110 0.525 11.770 8.291 1.00 0.00 N ATOM 1588 CA THR B 110 -0.248 10.742 8.942 1.00 0.00 C ATOM 1589 C THR B 110 -0.003 9.370 8.279 1.00 0.00 C ATOM 1590 O THR B 110 0.263 8.367 8.955 1.00 0.00 O ATOM 1591 CB THR B 110 -1.731 11.109 8.840 1.00 0.00 C ATOM 1592 OG1 THR B 110 -1.899 12.484 9.249 1.00 0.00 O ATOM 1593 CG2 THR B 110 -2.565 10.211 9.728 1.00 0.00 C ATOM 0 H THR B 110 -0.033 12.550 7.945 1.00 0.00 H new ATOM 0 HA THR B 110 0.054 10.672 9.987 1.00 0.00 H new ATOM 0 HB THR B 110 -2.062 10.978 7.810 1.00 0.00 H new ATOM 0 HG1 THR B 110 -2.845 12.731 9.186 1.00 0.00 H new ATOM 0 HG21 THR B 110 -3.616 10.488 9.641 1.00 0.00 H new ATOM 0 HG22 THR B 110 -2.437 9.173 9.420 1.00 0.00 H new ATOM 0 HG23 THR B 110 -2.244 10.324 10.764 1.00 0.00 H new ATOM 1601 N LEU B 111 -0.011 9.363 6.959 1.00 0.00 N ATOM 1602 CA LEU B 111 0.174 8.141 6.205 1.00 0.00 C ATOM 1603 C LEU B 111 1.589 7.622 6.334 1.00 0.00 C ATOM 1604 O LEU B 111 1.800 6.451 6.664 1.00 0.00 O ATOM 1605 CB LEU B 111 -0.203 8.312 4.720 1.00 0.00 C ATOM 1606 CG LEU B 111 -1.695 8.175 4.332 1.00 0.00 C ATOM 1607 CD1 LEU B 111 -2.209 6.809 4.695 1.00 0.00 C ATOM 1608 CD2 LEU B 111 -2.573 9.256 4.953 1.00 0.00 C ATOM 0 H LEU B 111 -0.145 10.196 6.386 1.00 0.00 H new ATOM 0 HA LEU B 111 -0.504 7.404 6.635 1.00 0.00 H new ATOM 0 HB2 LEU B 111 0.137 9.297 4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 111 0.361 7.578 4.145 1.00 0.00 H new ATOM 0 HG LEU B 111 -1.751 8.308 3.252 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.260 6.729 4.415 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -1.634 6.051 4.164 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -2.107 6.655 5.769 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.608 9.106 4.644 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -2.507 9.199 6.039 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -2.233 10.237 4.620 1.00 0.00 H new ATOM 1620 N GLN B 112 2.550 8.497 6.130 1.00 0.00 N ATOM 1621 CA GLN B 112 3.952 8.110 6.168 1.00 0.00 C ATOM 1622 C GLN B 112 4.374 7.679 7.550 1.00 0.00 C ATOM 1623 O GLN B 112 5.223 6.781 7.697 1.00 0.00 O ATOM 1624 CB GLN B 112 4.850 9.208 5.647 1.00 0.00 C ATOM 1625 CG GLN B 112 4.624 9.536 4.189 1.00 0.00 C ATOM 1626 CD GLN B 112 5.604 10.550 3.692 1.00 0.00 C ATOM 1627 OE1 GLN B 112 5.365 11.751 3.748 1.00 0.00 O ATOM 1628 NE2 GLN B 112 6.712 10.076 3.204 1.00 0.00 N ATOM 0 H GLN B 112 2.390 9.485 5.935 1.00 0.00 H new ATOM 0 HA GLN B 112 4.061 7.251 5.505 1.00 0.00 H new ATOM 0 HB2 GLN B 112 4.692 10.108 6.242 1.00 0.00 H new ATOM 0 HB3 GLN B 112 5.890 8.912 5.787 1.00 0.00 H new ATOM 0 HG2 GLN B 112 4.708 8.627 3.594 1.00 0.00 H new ATOM 0 HG3 GLN B 112 3.610 9.913 4.054 1.00 0.00 H new ATOM 0 HE21 GLN B 112 6.868 9.068 3.178 1.00 0.00 H new ATOM 0 HE22 GLN B 112 7.425 10.712 2.848 1.00 0.00 H new ATOM 1637 N ASP B 113 3.768 8.289 8.548 1.00 0.00 N ATOM 1638 CA ASP B 113 3.991 7.936 9.937 1.00 0.00 C ATOM 1639 C ASP B 113 3.542 6.510 10.171 1.00 0.00 C ATOM 1640 O ASP B 113 4.278 5.711 10.746 1.00 0.00 O ATOM 1641 CB ASP B 113 3.229 8.876 10.865 1.00 0.00 C ATOM 1642 CG ASP B 113 3.461 8.576 12.322 1.00 0.00 C ATOM 1643 OD1 ASP B 113 2.712 7.780 12.904 1.00 0.00 O ATOM 1644 OD2 ASP B 113 4.394 9.168 12.923 1.00 0.00 O ATOM 0 H ASP B 113 3.101 9.050 8.418 1.00 0.00 H new ATOM 0 HA ASP B 113 5.055 8.028 10.155 1.00 0.00 H new ATOM 0 HB2 ASP B 113 3.528 9.904 10.659 1.00 0.00 H new ATOM 0 HB3 ASP B 113 2.163 8.805 10.650 1.00 0.00 H new ATOM 1649 N LEU B 114 2.338 6.180 9.682 1.00 0.00 N ATOM 1650 CA LEU B 114 1.801 4.818 9.787 1.00 0.00 C ATOM 1651 C LEU B 114 2.765 3.802 9.156 1.00 0.00 C ATOM 1652 O LEU B 114 2.995 2.708 9.719 1.00 0.00 O ATOM 1653 CB LEU B 114 0.412 4.713 9.133 1.00 0.00 C ATOM 1654 CG LEU B 114 -0.695 5.597 9.730 1.00 0.00 C ATOM 1655 CD1 LEU B 114 -1.984 5.445 8.945 1.00 0.00 C ATOM 1656 CD2 LEU B 114 -0.928 5.270 11.198 1.00 0.00 C ATOM 0 H LEU B 114 1.718 6.839 9.210 1.00 0.00 H new ATOM 0 HA LEU B 114 1.695 4.586 10.847 1.00 0.00 H new ATOM 0 HB2 LEU B 114 0.513 4.960 8.076 1.00 0.00 H new ATOM 0 HB3 LEU B 114 0.086 3.674 9.188 1.00 0.00 H new ATOM 0 HG LEU B 114 -0.366 6.634 9.662 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -2.754 6.079 9.384 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -1.817 5.742 7.910 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -2.309 4.405 8.976 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -1.716 5.911 11.593 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -1.226 4.226 11.295 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -0.009 5.438 11.759 1.00 0.00 H new ATOM 1668 N LEU B 115 3.339 4.171 7.995 1.00 0.00 N ATOM 1669 CA LEU B 115 4.347 3.337 7.330 1.00 0.00 C ATOM 1670 C LEU B 115 5.507 3.016 8.273 1.00 0.00 C ATOM 1671 O LEU B 115 5.693 1.864 8.662 1.00 0.00 O ATOM 1672 CB LEU B 115 4.939 4.004 6.063 1.00 0.00 C ATOM 1673 CG LEU B 115 4.251 3.803 4.691 1.00 0.00 C ATOM 1674 CD1 LEU B 115 4.133 2.338 4.325 1.00 0.00 C ATOM 1675 CD2 LEU B 115 2.920 4.507 4.599 1.00 0.00 C ATOM 0 H LEU B 115 3.120 5.038 7.504 1.00 0.00 H new ATOM 0 HA LEU B 115 3.823 2.427 7.039 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.981 5.077 6.251 1.00 0.00 H new ATOM 0 HB3 LEU B 115 5.968 3.657 5.964 1.00 0.00 H new ATOM 0 HG LEU B 115 4.903 4.271 3.953 1.00 0.00 H new ATOM 0 HD11 LEU B 115 3.644 2.243 3.355 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.127 1.894 4.275 1.00 0.00 H new ATOM 0 HD13 LEU B 115 3.542 1.821 5.081 1.00 0.00 H new ATOM 0 HD21 LEU B 115 2.483 4.332 3.616 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.250 4.121 5.368 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.064 5.577 4.747 1.00 0.00 H new ATOM 1687 N THR B 116 6.243 4.045 8.669 1.00 0.00 N ATOM 1688 CA THR B 116 7.455 3.884 9.465 1.00 0.00 C ATOM 1689 C THR B 116 7.180 3.249 10.841 1.00 0.00 C ATOM 1690 O THR B 116 7.995 2.450 11.336 1.00 0.00 O ATOM 1691 CB THR B 116 8.254 5.238 9.600 1.00 0.00 C ATOM 1692 OG1 THR B 116 9.478 5.056 10.323 1.00 0.00 O ATOM 1693 CG2 THR B 116 7.430 6.326 10.270 1.00 0.00 C ATOM 0 H THR B 116 6.018 5.015 8.448 1.00 0.00 H new ATOM 0 HA THR B 116 8.088 3.184 8.920 1.00 0.00 H new ATOM 0 HB THR B 116 8.484 5.557 8.583 1.00 0.00 H new ATOM 0 HG1 THR B 116 9.950 5.912 10.388 1.00 0.00 H new ATOM 0 HG21 THR B 116 8.021 7.239 10.341 1.00 0.00 H new ATOM 0 HG22 THR B 116 6.534 6.519 9.680 1.00 0.00 H new ATOM 0 HG23 THR B 116 7.143 6.001 11.270 1.00 0.00 H new ATOM 1701 N SER B 117 6.026 3.540 11.417 1.00 0.00 N ATOM 1702 CA SER B 117 5.710 3.031 12.734 1.00 0.00 C ATOM 1703 C SER B 117 5.444 1.522 12.739 1.00 0.00 C ATOM 1704 O SER B 117 6.059 0.782 13.520 1.00 0.00 O ATOM 1705 CB SER B 117 4.569 3.830 13.384 1.00 0.00 C ATOM 1706 OG SER B 117 3.442 3.927 12.520 1.00 0.00 O ATOM 0 H SER B 117 5.301 4.121 10.996 1.00 0.00 H new ATOM 0 HA SER B 117 6.598 3.175 13.350 1.00 0.00 H new ATOM 0 HB2 SER B 117 4.273 3.350 14.317 1.00 0.00 H new ATOM 0 HB3 SER B 117 4.922 4.830 13.637 1.00 0.00 H new ATOM 0 HG SER B 117 3.543 4.709 11.938 1.00 0.00 H new ATOM 1712 N ASP B 118 4.572 1.044 11.857 1.00 0.00 N ATOM 1713 CA ASP B 118 4.247 -0.387 11.877 1.00 0.00 C ATOM 1714 C ASP B 118 5.343 -1.232 11.274 1.00 0.00 C ATOM 1715 O ASP B 118 5.767 -2.222 11.876 1.00 0.00 O ATOM 1716 CB ASP B 118 2.927 -0.723 11.181 1.00 0.00 C ATOM 1717 CG ASP B 118 1.713 -0.130 11.831 1.00 0.00 C ATOM 1718 OD1 ASP B 118 1.403 -0.475 12.993 1.00 0.00 O ATOM 1719 OD2 ASP B 118 1.047 0.709 11.189 1.00 0.00 O ATOM 0 H ASP B 118 4.092 1.595 11.145 1.00 0.00 H new ATOM 0 HA ASP B 118 4.144 -0.626 12.936 1.00 0.00 H new ATOM 0 HB2 ASP B 118 2.977 -0.377 10.149 1.00 0.00 H new ATOM 0 HB3 ASP B 118 2.813 -1.807 11.148 1.00 0.00 H new ATOM 1724 N SER B 119 5.836 -0.811 10.120 1.00 0.00 N ATOM 1725 CA SER B 119 6.785 -1.596 9.333 1.00 0.00 C ATOM 1726 C SER B 119 8.081 -1.907 10.091 1.00 0.00 C ATOM 1727 O SER B 119 8.485 -3.059 10.206 1.00 0.00 O ATOM 1728 CB SER B 119 7.097 -0.863 8.035 1.00 0.00 C ATOM 1729 OG SER B 119 5.902 -0.435 7.397 1.00 0.00 O ATOM 0 H SER B 119 5.592 0.085 9.699 1.00 0.00 H new ATOM 0 HA SER B 119 6.313 -2.555 9.121 1.00 0.00 H new ATOM 0 HB2 SER B 119 7.732 -0.002 8.242 1.00 0.00 H new ATOM 0 HB3 SER B 119 7.656 -1.518 7.367 1.00 0.00 H new ATOM 0 HG SER B 119 5.685 0.476 7.686 1.00 0.00 H new ATOM 1735 N LEU B 120 8.697 -0.892 10.654 1.00 0.00 N ATOM 1736 CA LEU B 120 9.976 -1.078 11.314 1.00 0.00 C ATOM 1737 C LEU B 120 9.836 -1.772 12.663 1.00 0.00 C ATOM 1738 O LEU B 120 10.791 -2.382 13.161 1.00 0.00 O ATOM 1739 CB LEU B 120 10.723 0.242 11.420 1.00 0.00 C ATOM 1740 CG LEU B 120 11.157 0.862 10.083 1.00 0.00 C ATOM 1741 CD1 LEU B 120 11.751 2.233 10.303 1.00 0.00 C ATOM 1742 CD2 LEU B 120 12.174 -0.036 9.383 1.00 0.00 C ATOM 0 H LEU B 120 8.340 0.063 10.670 1.00 0.00 H new ATOM 0 HA LEU B 120 10.573 -1.748 10.694 1.00 0.00 H new ATOM 0 HB2 LEU B 120 10.090 0.957 11.944 1.00 0.00 H new ATOM 0 HB3 LEU B 120 11.610 0.090 12.036 1.00 0.00 H new ATOM 0 HG LEU B 120 10.275 0.957 9.450 1.00 0.00 H new ATOM 0 HD11 LEU B 120 12.053 2.657 9.345 1.00 0.00 H new ATOM 0 HD12 LEU B 120 11.008 2.881 10.769 1.00 0.00 H new ATOM 0 HD13 LEU B 120 12.621 2.152 10.954 1.00 0.00 H new ATOM 0 HD21 LEU B 120 12.471 0.418 8.438 1.00 0.00 H new ATOM 0 HD22 LEU B 120 13.051 -0.157 10.019 1.00 0.00 H new ATOM 0 HD23 LEU B 120 11.727 -1.012 9.192 1.00 0.00 H new ATOM 1754 N SER B 121 8.660 -1.683 13.257 1.00 0.00 N ATOM 1755 CA SER B 121 8.388 -2.390 14.487 1.00 0.00 C ATOM 1756 C SER B 121 8.151 -3.868 14.154 1.00 0.00 C ATOM 1757 O SER B 121 8.525 -4.754 14.903 1.00 0.00 O ATOM 1758 CB SER B 121 7.173 -1.778 15.208 1.00 0.00 C ATOM 1759 OG SER B 121 6.979 -2.357 16.490 1.00 0.00 O ATOM 0 H SER B 121 7.881 -1.127 12.905 1.00 0.00 H new ATOM 0 HA SER B 121 9.239 -2.303 15.163 1.00 0.00 H new ATOM 0 HB2 SER B 121 7.315 -0.702 15.312 1.00 0.00 H new ATOM 0 HB3 SER B 121 6.278 -1.925 14.603 1.00 0.00 H new ATOM 0 HG SER B 121 6.201 -1.945 16.921 1.00 0.00 H new ATOM 1765 N HIS B 122 7.572 -4.102 12.986 1.00 0.00 N ATOM 1766 CA HIS B 122 7.277 -5.439 12.485 1.00 0.00 C ATOM 1767 C HIS B 122 8.577 -6.223 12.294 1.00 0.00 C ATOM 1768 O HIS B 122 8.698 -7.377 12.738 1.00 0.00 O ATOM 1769 CB HIS B 122 6.528 -5.303 11.148 1.00 0.00 C ATOM 1770 CG HIS B 122 6.073 -6.578 10.510 1.00 0.00 C ATOM 1771 ND1 HIS B 122 6.760 -7.226 9.512 1.00 0.00 N ATOM 1772 CD2 HIS B 122 4.932 -7.275 10.690 1.00 0.00 C ATOM 1773 CE1 HIS B 122 6.029 -8.266 9.117 1.00 0.00 C ATOM 1774 NE2 HIS B 122 4.902 -8.343 9.804 1.00 0.00 N ATOM 0 H HIS B 122 7.289 -3.358 12.349 1.00 0.00 H new ATOM 0 HA HIS B 122 6.656 -5.980 13.199 1.00 0.00 H new ATOM 0 HB2 HIS B 122 5.655 -4.670 11.308 1.00 0.00 H new ATOM 0 HB3 HIS B 122 7.176 -4.781 10.444 1.00 0.00 H new ATOM 0 HD1 HIS B 122 7.671 -6.957 9.139 1.00 0.00 H new ATOM 0 HD2 HIS B 122 4.163 -7.039 11.410 1.00 0.00 H new ATOM 0 HE1 HIS B 122 6.318 -8.956 8.338 1.00 0.00 H new ATOM 1782 N SER B 123 9.542 -5.577 11.664 1.00 0.00 N ATOM 1783 CA SER B 123 10.838 -6.167 11.390 1.00 0.00 C ATOM 1784 C SER B 123 11.609 -6.508 12.676 1.00 0.00 C ATOM 1785 O SER B 123 12.351 -7.501 12.722 1.00 0.00 O ATOM 1786 CB SER B 123 11.654 -5.206 10.540 1.00 0.00 C ATOM 1787 OG SER B 123 10.930 -4.810 9.384 1.00 0.00 O ATOM 0 H SER B 123 9.446 -4.620 11.326 1.00 0.00 H new ATOM 0 HA SER B 123 10.673 -7.103 10.856 1.00 0.00 H new ATOM 0 HB2 SER B 123 11.916 -4.327 11.128 1.00 0.00 H new ATOM 0 HB3 SER B 123 12.589 -5.681 10.243 1.00 0.00 H new ATOM 0 HG SER B 123 10.220 -5.461 9.204 1.00 0.00 H new ATOM 1793 N ASP B 124 11.437 -5.704 13.716 1.00 0.00 N ATOM 1794 CA ASP B 124 12.149 -5.921 14.971 1.00 0.00 C ATOM 1795 C ASP B 124 11.215 -5.790 16.134 1.00 0.00 C ATOM 1796 O ASP B 124 11.042 -4.701 16.684 1.00 0.00 O ATOM 1797 CB ASP B 124 13.357 -4.970 15.142 1.00 0.00 C ATOM 1798 CG ASP B 124 14.464 -5.230 14.148 1.00 0.00 C ATOM 1799 OD1 ASP B 124 15.317 -6.098 14.406 1.00 0.00 O ATOM 1800 OD2 ASP B 124 14.488 -4.591 13.070 1.00 0.00 O ATOM 0 H ASP B 124 10.813 -4.897 13.717 1.00 0.00 H new ATOM 0 HA ASP B 124 12.544 -6.936 14.939 1.00 0.00 H new ATOM 0 HB2 ASP B 124 13.018 -3.940 15.037 1.00 0.00 H new ATOM 0 HB3 ASP B 124 13.753 -5.074 16.152 1.00 0.00 H new ATOM 1805 N GLY B 125 10.563 -6.876 16.457 1.00 0.00 N ATOM 1806 CA GLY B 125 9.625 -6.897 17.544 1.00 0.00 C ATOM 1807 C GLY B 125 8.371 -7.613 17.130 1.00 0.00 C ATOM 1808 O GLY B 125 7.981 -8.625 17.733 1.00 0.00 O ATOM 0 H GLY B 125 10.668 -7.768 15.974 1.00 0.00 H new ATOM 0 HA2 GLY B 125 10.068 -7.393 18.407 1.00 0.00 H new ATOM 0 HA3 GLY B 125 9.387 -5.878 17.849 1.00 0.00 H new ATOM 1812 N GLY B 126 7.758 -7.117 16.091 1.00 0.00 N ATOM 1813 CA GLY B 126 6.585 -7.731 15.561 1.00 0.00 C ATOM 1814 C GLY B 126 5.350 -6.920 15.833 1.00 0.00 C ATOM 1815 O GLY B 126 5.093 -5.919 15.152 1.00 0.00 O ATOM 0 H GLY B 126 8.060 -6.279 15.594 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.701 -7.865 14.485 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.469 -8.724 15.995 1.00 0.00 H new ATOM 1819 N GLY B 127 4.593 -7.341 16.825 1.00 0.00 N ATOM 1820 CA GLY B 127 3.362 -6.674 17.169 1.00 0.00 C ATOM 1821 C GLY B 127 2.274 -7.000 16.174 1.00 0.00 C ATOM 1822 O GLY B 127 2.359 -8.013 15.458 1.00 0.00 O ATOM 0 H GLY B 127 4.814 -8.148 17.409 1.00 0.00 H new ATOM 0 HA2 GLY B 127 3.048 -6.975 18.168 1.00 0.00 H new ATOM 0 HA3 GLY B 127 3.523 -5.596 17.197 1.00 0.00 H new ATOM 1826 N SER B 128 1.275 -6.177 16.109 1.00 0.00 N ATOM 1827 CA SER B 128 0.205 -6.357 15.172 1.00 0.00 C ATOM 1828 C SER B 128 -0.038 -5.067 14.412 1.00 0.00 C ATOM 1829 O SER B 128 -0.701 -4.155 14.920 1.00 0.00 O ATOM 1830 CB SER B 128 -1.053 -6.846 15.896 1.00 0.00 C ATOM 1831 OG SER B 128 -1.313 -6.048 17.046 1.00 0.00 O ATOM 0 H SER B 128 1.176 -5.356 16.706 1.00 0.00 H new ATOM 0 HA SER B 128 0.479 -7.121 14.444 1.00 0.00 H new ATOM 0 HB2 SER B 128 -1.907 -6.807 15.219 1.00 0.00 H new ATOM 0 HB3 SER B 128 -0.927 -7.888 16.191 1.00 0.00 H new ATOM 0 HG SER B 128 -1.216 -5.100 16.815 1.00 0.00 H new ATOM 1837 N GLY B 129 0.524 -4.978 13.217 1.00 0.00 N ATOM 1838 CA GLY B 129 0.420 -3.771 12.409 1.00 0.00 C ATOM 1839 C GLY B 129 -0.910 -3.648 11.699 1.00 0.00 C ATOM 1840 O GLY B 129 -0.966 -3.501 10.474 1.00 0.00 O ATOM 0 H GLY B 129 1.059 -5.730 12.783 1.00 0.00 H new ATOM 0 HA2 GLY B 129 0.567 -2.900 13.047 1.00 0.00 H new ATOM 0 HA3 GLY B 129 1.222 -3.764 11.671 1.00 0.00 H new ATOM 1844 N GLY B 130 -1.973 -3.666 12.462 1.00 0.00 N ATOM 1845 CA GLY B 130 -3.297 -3.589 11.911 1.00 0.00 C ATOM 1846 C GLY B 130 -3.812 -2.176 11.913 1.00 0.00 C ATOM 1847 O GLY B 130 -4.872 -1.887 12.474 1.00 0.00 O ATOM 0 H GLY B 130 -1.943 -3.734 13.479 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -3.291 -3.974 10.891 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -3.970 -4.224 12.488 1.00 0.00 H new ATOM 1851 N GLY B 131 -3.075 -1.296 11.273 1.00 0.00 N ATOM 1852 CA GLY B 131 -3.437 0.101 11.221 1.00 0.00 C ATOM 1853 C GLY B 131 -4.357 0.414 10.059 1.00 0.00 C ATOM 1854 O GLY B 131 -4.148 1.397 9.336 1.00 0.00 O ATOM 0 H GLY B 131 -2.214 -1.527 10.777 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -3.925 0.382 12.154 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -2.534 0.705 11.139 1.00 0.00 H new ATOM 1858 N SER B 132 -5.345 -0.429 9.865 1.00 0.00 N ATOM 1859 CA SER B 132 -6.328 -0.269 8.835 1.00 0.00 C ATOM 1860 C SER B 132 -7.457 -1.259 9.081 1.00 0.00 C ATOM 1861 O SER B 132 -7.293 -2.239 9.836 1.00 0.00 O ATOM 1862 CB SER B 132 -5.722 -0.468 7.432 1.00 0.00 C ATOM 1863 OG SER B 132 -6.683 -0.192 6.414 1.00 0.00 O ATOM 0 H SER B 132 -5.485 -1.263 10.436 1.00 0.00 H new ATOM 0 HA SER B 132 -6.714 0.750 8.869 1.00 0.00 H new ATOM 0 HB2 SER B 132 -4.859 0.186 7.309 1.00 0.00 H new ATOM 0 HB3 SER B 132 -5.363 -1.492 7.329 1.00 0.00 H new ATOM 0 HG SER B 132 -6.353 -0.525 5.553 1.00 0.00 H new ATOM 1869 N GLY B 133 -8.563 -1.000 8.468 1.00 0.00 N ATOM 1870 CA GLY B 133 -9.750 -1.780 8.597 1.00 0.00 C ATOM 1871 C GLY B 133 -10.883 -0.963 8.064 1.00 0.00 C ATOM 1872 O GLY B 133 -10.648 0.167 7.614 1.00 0.00 O ATOM 0 H GLY B 133 -8.670 -0.206 7.837 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -9.657 -2.714 8.043 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.924 -2.043 9.640 1.00 0.00 H new ATOM 1876 N GLY B 134 -12.076 -1.474 8.086 1.00 0.00 N ATOM 1877 CA GLY B 134 -13.183 -0.699 7.596 1.00 0.00 C ATOM 1878 C GLY B 134 -14.331 -1.549 7.164 1.00 0.00 C ATOM 1879 O GLY B 134 -15.201 -1.886 7.977 1.00 0.00 O ATOM 0 H GLY B 134 -12.310 -2.405 8.430 1.00 0.00 H new ATOM 0 HA2 GLY B 134 -13.516 -0.014 8.376 1.00 0.00 H new ATOM 0 HA3 GLY B 134 -12.851 -0.089 6.756 1.00 0.00 H new ATOM 1883 N GLY B 135 -14.333 -1.937 5.912 1.00 0.00 N ATOM 1884 CA GLY B 135 -15.418 -2.711 5.409 1.00 0.00 C ATOM 1885 C GLY B 135 -15.693 -2.447 3.949 1.00 0.00 C ATOM 1886 O GLY B 135 -14.768 -2.431 3.136 1.00 0.00 O ATOM 0 H GLY B 135 -13.599 -1.727 5.236 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -15.199 -3.770 5.548 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -16.315 -2.492 5.989 1.00 0.00 H new ATOM 1890 N SER B 136 -16.939 -2.144 3.642 1.00 0.00 N ATOM 1891 CA SER B 136 -17.448 -2.040 2.272 1.00 0.00 C ATOM 1892 C SER B 136 -16.996 -0.793 1.471 1.00 0.00 C ATOM 1893 O SER B 136 -17.815 -0.124 0.827 1.00 0.00 O ATOM 1894 CB SER B 136 -18.972 -2.148 2.315 1.00 0.00 C ATOM 1895 OG SER B 136 -19.515 -1.259 3.297 1.00 0.00 O ATOM 0 H SER B 136 -17.650 -1.957 4.349 1.00 0.00 H new ATOM 0 HA SER B 136 -17.002 -2.865 1.717 1.00 0.00 H new ATOM 0 HB2 SER B 136 -19.386 -1.912 1.335 1.00 0.00 H new ATOM 0 HB3 SER B 136 -19.263 -3.173 2.545 1.00 0.00 H new ATOM 0 HG SER B 136 -20.491 -1.341 3.308 1.00 0.00 H new ATOM 1901 N LEU B 137 -15.724 -0.490 1.479 1.00 0.00 N ATOM 1902 CA LEU B 137 -15.239 0.603 0.660 1.00 0.00 C ATOM 1903 C LEU B 137 -14.505 0.066 -0.549 1.00 0.00 C ATOM 1904 O LEU B 137 -14.493 0.677 -1.627 1.00 0.00 O ATOM 1905 CB LEU B 137 -14.351 1.607 1.417 1.00 0.00 C ATOM 1906 CG LEU B 137 -15.000 2.397 2.562 1.00 0.00 C ATOM 1907 CD1 LEU B 137 -15.090 1.575 3.836 1.00 0.00 C ATOM 1908 CD2 LEU B 137 -14.263 3.702 2.791 1.00 0.00 C ATOM 0 H LEU B 137 -15.013 -0.971 2.030 1.00 0.00 H new ATOM 0 HA LEU B 137 -16.123 1.158 0.347 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.498 1.063 1.823 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -13.958 2.322 0.694 1.00 0.00 H new ATOM 0 HG LEU B 137 -16.023 2.632 2.268 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -15.555 2.171 4.621 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -15.691 0.684 3.653 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -14.089 1.279 4.150 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -14.737 4.249 3.606 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -13.225 3.493 3.049 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -14.297 4.303 1.883 1.00 0.00 H new ATOM 1920 N GLU B 138 -13.971 -1.112 -0.381 1.00 0.00 N ATOM 1921 CA GLU B 138 -13.145 -1.758 -1.373 1.00 0.00 C ATOM 1922 C GLU B 138 -13.905 -2.216 -2.602 1.00 0.00 C ATOM 1923 O GLU B 138 -13.503 -1.914 -3.722 1.00 0.00 O ATOM 1924 CB GLU B 138 -12.317 -2.889 -0.752 1.00 0.00 C ATOM 1925 CG GLU B 138 -12.918 -3.576 0.503 1.00 0.00 C ATOM 1926 CD GLU B 138 -14.238 -4.284 0.261 1.00 0.00 C ATOM 1927 OE1 GLU B 138 -15.292 -3.613 0.218 1.00 0.00 O ATOM 1928 OE2 GLU B 138 -14.248 -5.510 0.088 1.00 0.00 O ATOM 0 H GLU B 138 -14.098 -1.665 0.467 1.00 0.00 H new ATOM 0 HA GLU B 138 -12.457 -0.994 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -12.155 -3.651 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -11.338 -2.490 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -12.197 -4.299 0.886 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -13.060 -2.825 1.280 1.00 0.00 H new ATOM 1935 N CYS B 139 -15.021 -2.885 -2.395 1.00 0.00 N ATOM 1936 CA CYS B 139 -15.821 -3.418 -3.488 1.00 0.00 C ATOM 1937 C CYS B 139 -16.356 -2.320 -4.416 1.00 0.00 C ATOM 1938 O CYS B 139 -16.665 -2.572 -5.588 1.00 0.00 O ATOM 1939 CB CYS B 139 -16.950 -4.294 -2.951 1.00 0.00 C ATOM 1940 SG CYS B 139 -16.377 -5.774 -2.080 1.00 0.00 S ATOM 0 H CYS B 139 -15.401 -3.076 -1.468 1.00 0.00 H new ATOM 0 HA CYS B 139 -15.163 -4.039 -4.096 1.00 0.00 H new ATOM 0 HB2 CYS B 139 -17.566 -3.702 -2.275 1.00 0.00 H new ATOM 0 HB3 CYS B 139 -17.588 -4.597 -3.781 1.00 0.00 H new ATOM 0 HG CYS B 139 -15.935 -5.441 -0.904 1.00 0.00 H new ATOM 1946 N ASP B 140 -16.413 -1.100 -3.913 1.00 0.00 N ATOM 1947 CA ASP B 140 -16.895 0.031 -4.701 1.00 0.00 C ATOM 1948 C ASP B 140 -15.748 0.598 -5.568 1.00 0.00 C ATOM 1949 O ASP B 140 -15.965 1.077 -6.674 1.00 0.00 O ATOM 1950 CB ASP B 140 -17.479 1.104 -3.772 1.00 0.00 C ATOM 1951 CG ASP B 140 -18.186 2.238 -4.506 1.00 0.00 C ATOM 1952 OD1 ASP B 140 -19.397 2.112 -4.815 1.00 0.00 O ATOM 1953 OD2 ASP B 140 -17.565 3.277 -4.767 1.00 0.00 O ATOM 0 H ASP B 140 -16.132 -0.862 -2.962 1.00 0.00 H new ATOM 0 HA ASP B 140 -17.688 -0.303 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -18.184 0.633 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -16.676 1.522 -3.166 1.00 0.00 H new ATOM 1958 N MET B 141 -14.523 0.523 -5.052 1.00 0.00 N ATOM 1959 CA MET B 141 -13.315 0.942 -5.775 1.00 0.00 C ATOM 1960 C MET B 141 -12.818 -0.159 -6.763 1.00 0.00 C ATOM 1961 O MET B 141 -12.065 0.120 -7.730 1.00 0.00 O ATOM 1962 CB MET B 141 -12.204 1.394 -4.766 1.00 0.00 C ATOM 1963 CG MET B 141 -10.781 1.174 -5.265 1.00 0.00 C ATOM 1964 SD MET B 141 -9.466 1.932 -4.293 1.00 0.00 S ATOM 1965 CE MET B 141 -9.552 3.633 -4.835 1.00 0.00 C ATOM 0 H MET B 141 -14.335 0.168 -4.114 1.00 0.00 H new ATOM 0 HA MET B 141 -13.567 1.804 -6.392 1.00 0.00 H new ATOM 0 HB2 MET B 141 -12.340 2.452 -4.544 1.00 0.00 H new ATOM 0 HB3 MET B 141 -12.337 0.852 -3.830 1.00 0.00 H new ATOM 0 HG2 MET B 141 -10.597 0.101 -5.311 1.00 0.00 H new ATOM 0 HG3 MET B 141 -10.714 1.553 -6.285 1.00 0.00 H new ATOM 0 HE1 MET B 141 -9.251 4.290 -4.019 1.00 0.00 H new ATOM 0 HE2 MET B 141 -8.884 3.779 -5.684 1.00 0.00 H new ATOM 0 HE3 MET B 141 -10.574 3.869 -5.133 1.00 0.00 H new ATOM 1975 N GLU B 142 -13.278 -1.387 -6.539 1.00 0.00 N ATOM 1976 CA GLU B 142 -12.886 -2.553 -7.339 1.00 0.00 C ATOM 1977 C GLU B 142 -12.959 -2.395 -8.848 1.00 0.00 C ATOM 1978 O GLU B 142 -12.261 -3.079 -9.529 1.00 0.00 O ATOM 1979 CB GLU B 142 -13.588 -3.829 -6.941 1.00 0.00 C ATOM 1980 CG GLU B 142 -13.030 -4.481 -5.707 1.00 0.00 C ATOM 1981 CD GLU B 142 -13.596 -5.858 -5.528 1.00 0.00 C ATOM 1982 OE1 GLU B 142 -14.720 -5.991 -5.029 1.00 0.00 O ATOM 1983 OE2 GLU B 142 -12.938 -6.837 -5.937 1.00 0.00 O ATOM 0 H GLU B 142 -13.938 -1.607 -5.793 1.00 0.00 H new ATOM 0 HA GLU B 142 -11.828 -2.626 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -14.644 -3.614 -6.778 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -13.530 -4.535 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.944 -4.536 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -13.261 -3.872 -4.833 1.00 0.00 H new ATOM 1990 N SER B 143 -13.815 -1.548 -9.366 1.00 0.00 N ATOM 1991 CA SER B 143 -13.891 -1.346 -10.807 1.00 0.00 C ATOM 1992 C SER B 143 -12.495 -0.894 -11.356 1.00 0.00 C ATOM 1993 O SER B 143 -11.816 -1.635 -12.149 1.00 0.00 O ATOM 1994 CB SER B 143 -14.948 -0.289 -11.068 1.00 0.00 C ATOM 1995 OG SER B 143 -16.043 -0.487 -10.172 1.00 0.00 O ATOM 0 H SER B 143 -14.469 -0.986 -8.821 1.00 0.00 H new ATOM 0 HA SER B 143 -14.161 -2.271 -11.317 1.00 0.00 H new ATOM 0 HB2 SER B 143 -14.526 0.706 -10.930 1.00 0.00 H new ATOM 0 HB3 SER B 143 -15.292 -0.349 -12.100 1.00 0.00 H new ATOM 0 HG SER B 143 -16.727 0.195 -10.336 1.00 0.00 H new ATOM 2001 N ILE B 144 -12.012 0.238 -10.843 1.00 0.00 N ATOM 2002 CA ILE B 144 -10.732 0.769 -11.266 1.00 0.00 C ATOM 2003 C ILE B 144 -9.574 -0.075 -10.753 1.00 0.00 C ATOM 2004 O ILE B 144 -8.490 -0.116 -11.354 1.00 0.00 O ATOM 2005 CB ILE B 144 -10.564 2.322 -11.015 1.00 0.00 C ATOM 2006 CG1 ILE B 144 -10.963 2.799 -9.580 1.00 0.00 C ATOM 2007 CG2 ILE B 144 -11.349 3.107 -12.054 1.00 0.00 C ATOM 2008 CD1 ILE B 144 -9.946 2.567 -8.472 1.00 0.00 C ATOM 0 H ILE B 144 -12.491 0.797 -10.137 1.00 0.00 H new ATOM 0 HA ILE B 144 -10.709 0.685 -12.353 1.00 0.00 H new ATOM 0 HB ILE B 144 -9.496 2.517 -11.107 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -11.179 3.866 -9.625 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -11.890 2.298 -9.301 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -11.227 4.175 -11.872 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -10.979 2.864 -13.050 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -12.405 2.846 -11.986 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -10.344 2.942 -7.529 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -9.743 1.500 -8.382 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -9.022 3.093 -8.711 1.00 0.00 H new ATOM 2020 N ILE B 145 -9.820 -0.785 -9.672 1.00 0.00 N ATOM 2021 CA ILE B 145 -8.840 -1.708 -9.142 1.00 0.00 C ATOM 2022 C ILE B 145 -8.679 -2.943 -9.996 1.00 0.00 C ATOM 2023 O ILE B 145 -7.574 -3.324 -10.279 1.00 0.00 O ATOM 2024 CB ILE B 145 -9.113 -2.071 -7.677 1.00 0.00 C ATOM 2025 CG1 ILE B 145 -8.767 -0.886 -6.780 1.00 0.00 C ATOM 2026 CG2 ILE B 145 -8.471 -3.397 -7.221 1.00 0.00 C ATOM 2027 CD1 ILE B 145 -7.397 -0.259 -7.027 1.00 0.00 C ATOM 0 H ILE B 145 -10.691 -0.740 -9.143 1.00 0.00 H new ATOM 0 HA ILE B 145 -7.888 -1.178 -9.172 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.181 -2.270 -7.584 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -9.529 -0.118 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -8.818 -1.211 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -8.713 -3.577 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.856 -4.216 -7.829 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -7.389 -3.336 -7.338 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -7.249 0.574 -6.339 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -6.620 -1.006 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -7.343 0.104 -8.053 1.00 0.00 H new ATOM 2039 N ARG B 146 -9.773 -3.544 -10.422 1.00 0.00 N ATOM 2040 CA ARG B 146 -9.708 -4.750 -11.229 1.00 0.00 C ATOM 2041 C ARG B 146 -9.039 -4.477 -12.550 1.00 0.00 C ATOM 2042 O ARG B 146 -8.259 -5.302 -13.036 1.00 0.00 O ATOM 2043 CB ARG B 146 -11.072 -5.445 -11.364 1.00 0.00 C ATOM 2044 CG ARG B 146 -11.562 -6.009 -10.025 1.00 0.00 C ATOM 2045 CD ARG B 146 -12.904 -6.712 -10.131 1.00 0.00 C ATOM 2046 NE ARG B 146 -13.369 -7.201 -8.818 1.00 0.00 N ATOM 2047 CZ ARG B 146 -14.364 -8.075 -8.614 1.00 0.00 C ATOM 2048 NH1 ARG B 146 -15.017 -8.612 -9.648 1.00 0.00 N ATOM 2049 NH2 ARG B 146 -14.697 -8.398 -7.371 1.00 0.00 N ATOM 0 H ARG B 146 -10.719 -3.218 -10.223 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.081 -5.469 -10.702 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.804 -4.735 -11.749 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.997 -6.252 -12.092 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -10.821 -6.709 -9.639 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -11.640 -5.197 -9.302 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -13.642 -6.026 -10.546 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -12.822 -7.550 -10.823 1.00 0.00 H new ATOM 0 HE ARG B 146 -12.890 -6.841 -7.992 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -14.759 -8.358 -10.602 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -15.773 -9.277 -9.484 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -14.198 -7.982 -6.585 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -15.453 -9.062 -7.202 1.00 0.00 H new ATOM 2063 N SER B 147 -9.280 -3.289 -13.099 1.00 0.00 N ATOM 2064 CA SER B 147 -8.558 -2.876 -14.292 1.00 0.00 C ATOM 2065 C SER B 147 -7.037 -2.791 -13.986 1.00 0.00 C ATOM 2066 O SER B 147 -6.205 -3.413 -14.671 1.00 0.00 O ATOM 2067 CB SER B 147 -9.081 -1.528 -14.758 1.00 0.00 C ATOM 2068 OG SER B 147 -10.488 -1.585 -14.941 1.00 0.00 O ATOM 0 H SER B 147 -9.955 -2.611 -12.744 1.00 0.00 H new ATOM 0 HA SER B 147 -8.712 -3.609 -15.084 1.00 0.00 H new ATOM 0 HB2 SER B 147 -8.833 -0.760 -14.025 1.00 0.00 H new ATOM 0 HB3 SER B 147 -8.596 -1.245 -15.692 1.00 0.00 H new ATOM 0 HG SER B 147 -10.934 -1.523 -14.071 1.00 0.00 H new ATOM 2074 N GLU B 148 -6.697 -2.085 -12.906 1.00 0.00 N ATOM 2075 CA GLU B 148 -5.312 -1.888 -12.497 1.00 0.00 C ATOM 2076 C GLU B 148 -4.610 -3.212 -12.137 1.00 0.00 C ATOM 2077 O GLU B 148 -3.463 -3.420 -12.502 1.00 0.00 O ATOM 2078 CB GLU B 148 -5.248 -0.888 -11.334 1.00 0.00 C ATOM 2079 CG GLU B 148 -3.862 -0.653 -10.744 1.00 0.00 C ATOM 2080 CD GLU B 148 -2.840 -0.191 -11.749 1.00 0.00 C ATOM 2081 OE1 GLU B 148 -2.940 0.953 -12.245 1.00 0.00 O ATOM 2082 OE2 GLU B 148 -1.896 -0.972 -12.046 1.00 0.00 O ATOM 0 H GLU B 148 -7.377 -1.635 -12.293 1.00 0.00 H new ATOM 0 HA GLU B 148 -4.769 -1.477 -13.348 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -5.644 0.068 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -5.907 -1.239 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -3.937 0.090 -9.950 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -3.512 -1.577 -10.284 1.00 0.00 H new ATOM 2089 N LEU B 149 -5.292 -4.110 -11.454 1.00 0.00 N ATOM 2090 CA LEU B 149 -4.680 -5.363 -11.060 1.00 0.00 C ATOM 2091 C LEU B 149 -4.555 -6.329 -12.208 1.00 0.00 C ATOM 2092 O LEU B 149 -3.713 -7.227 -12.168 1.00 0.00 O ATOM 2093 CB LEU B 149 -5.304 -5.989 -9.790 1.00 0.00 C ATOM 2094 CG LEU B 149 -6.803 -6.281 -9.771 1.00 0.00 C ATOM 2095 CD1 LEU B 149 -7.190 -7.454 -10.660 1.00 0.00 C ATOM 2096 CD2 LEU B 149 -7.271 -6.506 -8.358 1.00 0.00 C ATOM 0 H LEU B 149 -6.263 -3.997 -11.162 1.00 0.00 H new ATOM 0 HA LEU B 149 -3.660 -5.114 -10.767 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -4.783 -6.926 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -5.087 -5.324 -8.954 1.00 0.00 H new ATOM 0 HG LEU B 149 -7.304 -5.404 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -8.267 -7.613 -10.605 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.907 -7.238 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -6.673 -8.352 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -8.341 -6.713 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -6.737 -7.354 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -7.074 -5.614 -7.763 1.00 0.00 H new ATOM 2108 N MET B 150 -5.390 -6.147 -13.240 1.00 0.00 N ATOM 2109 CA MET B 150 -5.258 -6.932 -14.465 1.00 0.00 C ATOM 2110 C MET B 150 -3.976 -6.476 -15.162 1.00 0.00 C ATOM 2111 O MET B 150 -3.352 -7.217 -15.923 1.00 0.00 O ATOM 2112 CB MET B 150 -6.476 -6.723 -15.373 1.00 0.00 C ATOM 2113 CG MET B 150 -6.538 -7.664 -16.573 1.00 0.00 C ATOM 2114 SD MET B 150 -6.576 -9.418 -16.091 1.00 0.00 S ATOM 2115 CE MET B 150 -8.034 -9.466 -15.038 1.00 0.00 C ATOM 0 H MET B 150 -6.154 -5.471 -13.248 1.00 0.00 H new ATOM 0 HA MET B 150 -5.208 -7.996 -14.236 1.00 0.00 H new ATOM 0 HB2 MET B 150 -7.382 -6.850 -14.780 1.00 0.00 H new ATOM 0 HB3 MET B 150 -6.473 -5.694 -15.733 1.00 0.00 H new ATOM 0 HG2 MET B 150 -7.425 -7.435 -17.163 1.00 0.00 H new ATOM 0 HG3 MET B 150 -5.674 -7.486 -17.213 1.00 0.00 H new ATOM 0 HE1 MET B 150 -8.349 -10.500 -14.900 1.00 0.00 H new ATOM 0 HE2 MET B 150 -7.798 -9.027 -14.069 1.00 0.00 H new ATOM 0 HE3 MET B 150 -8.840 -8.900 -15.506 1.00 0.00 H new ATOM 2125 N ASP B 151 -3.615 -5.215 -14.871 1.00 0.00 N ATOM 2126 CA ASP B 151 -2.349 -4.569 -15.265 1.00 0.00 C ATOM 2127 C ASP B 151 -2.317 -4.270 -16.756 1.00 0.00 C ATOM 2128 O ASP B 151 -1.277 -3.970 -17.334 1.00 0.00 O ATOM 2129 CB ASP B 151 -1.132 -5.413 -14.796 1.00 0.00 C ATOM 2130 CG ASP B 151 0.190 -4.664 -14.823 1.00 0.00 C ATOM 2131 OD1 ASP B 151 0.354 -3.702 -14.015 1.00 0.00 O ATOM 2132 OD2 ASP B 151 1.110 -5.061 -15.584 1.00 0.00 O ATOM 0 H ASP B 151 -4.219 -4.593 -14.334 1.00 0.00 H new ATOM 0 HA ASP B 151 -2.283 -3.605 -14.760 1.00 0.00 H new ATOM 0 HB2 ASP B 151 -1.317 -5.765 -13.781 1.00 0.00 H new ATOM 0 HB3 ASP B 151 -1.050 -6.296 -15.430 1.00 0.00 H new ATOM 2137 N ALA B 152 -3.479 -4.286 -17.351 1.00 0.00 N ATOM 2138 CA ALA B 152 -3.625 -4.020 -18.752 1.00 0.00 C ATOM 2139 C ALA B 152 -3.963 -2.556 -18.935 1.00 0.00 C ATOM 2140 O ALA B 152 -3.033 -1.742 -19.140 1.00 0.00 O ATOM 2141 CB ALA B 152 -4.707 -4.914 -19.352 1.00 0.00 C ATOM 2142 OXT ALA B 152 -5.141 -2.193 -18.820 1.00 0.00 O ATOM 0 H ALA B 152 -4.357 -4.486 -16.871 1.00 0.00 H new ATOM 0 HA ALA B 152 -2.693 -4.240 -19.272 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -4.806 -4.701 -20.416 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -4.432 -5.960 -19.216 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -5.657 -4.721 -18.853 1.00 0.00 H new TER 2148 ALA B 152