USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1470 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: B 43 THR OG1 : rot -51:sc= 0.944 USER MOD Set 1.2: B 49 GLN : amide:sc= 1.47 K(o=3.6,f=-1.2) USER MOD Set 1.3: B 84 TYR OH : rot -6:sc= 1.16 USER MOD Set 2.1: B 20 SER OG : rot -149:sc= 2.27 USER MOD Set 2.2: B 27 HIS : no HE2:sc= 0.598 K(o=2.9,f=-7.7!) USER MOD Set 3.1: B 1 MET N :NH3+ -139:sc= 1.26 (180deg=0.442) USER MOD Set 3.2: B 3 SER OG : rot -59:sc= 1.09 USER MOD Set 4.1: A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 85 ASN : amide:sc= 0.804 K(o=1.4,f=0.63) USER MOD Set 4.3: B 69 ASN : amide:sc= 0.641 K(o=1.4,f=-1.8!) USER MOD Set 5.1: A 43 THR OG1 : rot -132:sc= 2.09 USER MOD Set 5.2: A 46 SER OG : rot 109:sc= 1.18 USER MOD Set 6.1: A 35 LYS NZ :NH3+ 144:sc= 0.802 (180deg=-0.00235) USER MOD Set 6.2: A 39 GLN : amide:sc= 0.814 K(o=1.6,f=-1.2) USER MOD Set 7.1: A 30 SER OG : rot 92:sc= 1.19 USER MOD Set 7.2: A 31 LYS NZ :NH3+ 178:sc= 0.558 (180deg=0.556) USER MOD Set 8.1: A 17 HIS : no HE2:sc= 1.18 K(o=1.8,f=-7.2!) USER MOD Set 8.2: A 22 LYS NZ :NH3+ 154:sc= 0.6 (180deg=-0.632) USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.107) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0.845 (180deg=0.569) USER MOD Single : A 3 SER OG : rot 46:sc= 1.16 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ -113:sc= 0.447 (180deg=-0.857) USER MOD Single : A 19 TYR OH : rot -7:sc= 0.321 USER MOD Single : A 20 SER OG : rot 166:sc= 1.49 USER MOD Single : A 26 LYS NZ :NH3+ -170:sc=-0.00523 (180deg=-0.11) USER MOD Single : A 27 HIS : no HE2:sc= 0.814 K(o=0.81,f=-2.9!) USER MOD Single : A 28 THR OG1 : rot 20:sc= 1.12 USER MOD Single : A 32 LYS NZ :NH3+ -147:sc= 0.608 (180deg=0.204) USER MOD Single : A 40 LYS NZ :NH3+ 151:sc= 0.895 (180deg=0.451) USER MOD Single : A 47 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.06) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.052) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -138:sc= -0.0944 (180deg=-0.868) USER MOD Single : A 66 GLN : amide:sc= 0.947 K(o=0.95,f=-0.064) USER MOD Single : A 69 ASN : amide:sc= -0.382 K(o=-0.38,f=-4!) USER MOD Single : A 71 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.22) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 84 TYR OH : rot 128:sc= 1.2 USER MOD Single : A 89 LYS NZ :NH3+ -136:sc= 0.155 (180deg=-0.158) USER MOD Single : B 1 MET CE :methyl 170:sc= -0.0349 (180deg=-0.196) USER MOD Single : B 7 GLN : amide:sc= 1.16 K(o=1.2,f=-0.3) USER MOD Single : B 17 HIS : no HE2:sc= 0.595 K(o=0.6,f=-4!) USER MOD Single : B 18 LYS NZ :NH3+ -167:sc=-0.00943 (180deg=-0.157) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0.545 (180deg=0.545) USER MOD Single : B 28 THR OG1 : rot 160:sc= -0.1 USER MOD Single : B 30 SER OG : rot 77:sc= 0.867 USER MOD Single : B 31 LYS NZ :NH3+ 152:sc= 1.21 (180deg=0.715) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= 0.428 X(o=0.43,f=-0.03) USER MOD Single : B 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0544) USER MOD Single : B 46 SER OG : rot 80:sc= 0.753 USER MOD Single : B 47 LYS NZ :NH3+ -163:sc= -0.168 (180deg=-0.588) USER MOD Single : B 55 LYS NZ :NH3+ 178:sc= 0.735 (180deg=0.731) USER MOD Single : B 57 MET CE :methyl -177:sc= 0 (180deg=-0.0218) USER MOD Single : B 63 ASN : amide:sc= 0.533 K(o=0.53,f=-0.12) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 GLN : amide:sc= 2.05 K(o=2.1,f=-0.37) USER MOD Single : B 71 GLN : amide:sc= 0.656 K(o=0.66,f=-1.7!) USER MOD Single : B 73 TYR OH : rot 170:sc= -0.0763 USER MOD Single : B 75 THR OG1 : rot 74:sc= 1.12 USER MOD Single : B 82 MET CE :methyl 174:sc= 0 (180deg=-0.057) USER MOD Single : B 85 ASN : amide:sc= 1.01 K(o=1,f=-0.005) USER MOD Single : B 89 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0156) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.782 2.549 8.306 1.00 0.00 N ATOM 2 CA MET A 1 -16.963 2.860 9.130 1.00 0.00 C ATOM 3 C MET A 1 -16.903 4.303 9.634 1.00 0.00 C ATOM 4 O MET A 1 -17.816 5.086 9.396 1.00 0.00 O ATOM 5 CB MET A 1 -17.095 1.880 10.306 1.00 0.00 C ATOM 6 CG MET A 1 -17.299 0.430 9.845 1.00 0.00 C ATOM 7 SD MET A 1 -17.396 -0.812 11.163 1.00 0.00 S ATOM 8 CE MET A 1 -18.885 -0.284 12.039 1.00 0.00 C ATOM 0 H1 MET A 1 -15.911 1.624 7.849 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.665 3.281 7.577 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.935 2.522 8.909 1.00 0.00 H new ATOM 0 HA MET A 1 -17.847 2.749 8.503 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.200 1.938 10.925 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.935 2.180 10.932 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.216 0.381 9.258 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.479 0.162 9.179 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.152 -1.031 12.786 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.698 0.671 12.531 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.704 -0.172 11.329 1.00 0.00 H new ATOM 20 N ALA A 2 -15.812 4.654 10.320 1.00 0.00 N ATOM 21 CA ALA A 2 -15.639 5.968 10.927 1.00 0.00 C ATOM 22 C ALA A 2 -15.608 7.083 9.877 1.00 0.00 C ATOM 23 O ALA A 2 -16.063 8.195 10.138 1.00 0.00 O ATOM 24 CB ALA A 2 -14.357 5.979 11.762 1.00 0.00 C ATOM 0 H ALA A 2 -15.021 4.027 10.468 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.496 6.161 11.572 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.227 6.961 12.216 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.426 5.224 12.545 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.503 5.760 11.121 1.00 0.00 H new ATOM 30 N SER A 3 -15.031 6.800 8.707 1.00 0.00 N ATOM 31 CA SER A 3 -14.847 7.730 7.602 1.00 0.00 C ATOM 32 C SER A 3 -14.357 6.923 6.393 1.00 0.00 C ATOM 33 O SER A 3 -13.963 5.768 6.577 1.00 0.00 O ATOM 34 CB SER A 3 -13.857 8.833 8.012 1.00 0.00 C ATOM 35 OG SER A 3 -14.562 9.888 8.630 1.00 0.00 O ATOM 0 H SER A 3 -14.664 5.871 8.499 1.00 0.00 H new ATOM 0 HA SER A 3 -15.779 8.229 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.109 8.431 8.696 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.323 9.202 7.136 1.00 0.00 H new ATOM 0 HG SER A 3 -15.202 9.520 9.275 1.00 0.00 H new ATOM 41 N PRO A 4 -14.384 7.488 5.172 1.00 0.00 N ATOM 42 CA PRO A 4 -14.048 6.780 3.943 1.00 0.00 C ATOM 43 C PRO A 4 -12.762 5.955 4.027 1.00 0.00 C ATOM 44 O PRO A 4 -12.766 4.775 3.687 1.00 0.00 O ATOM 45 CB PRO A 4 -13.991 7.855 2.856 1.00 0.00 C ATOM 46 CG PRO A 4 -15.050 8.846 3.331 1.00 0.00 C ATOM 47 CD PRO A 4 -14.864 8.827 4.848 1.00 0.00 C ATOM 0 HA PRO A 4 -14.802 6.024 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.005 8.314 2.788 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.223 7.451 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.890 9.841 2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -16.054 8.537 3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.148 9.586 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -15.802 9.041 5.360 1.00 0.00 H new ATOM 55 N LEU A 5 -11.659 6.547 4.494 1.00 0.00 N ATOM 56 CA LEU A 5 -10.395 5.832 4.618 1.00 0.00 C ATOM 57 C LEU A 5 -10.544 4.628 5.547 1.00 0.00 C ATOM 58 O LEU A 5 -10.060 3.544 5.236 1.00 0.00 O ATOM 59 CB LEU A 5 -9.295 6.795 5.084 1.00 0.00 C ATOM 60 CG LEU A 5 -7.913 6.140 5.251 1.00 0.00 C ATOM 61 CD1 LEU A 5 -7.445 5.439 3.970 1.00 0.00 C ATOM 62 CD2 LEU A 5 -6.897 7.221 5.638 1.00 0.00 C ATOM 0 H LEU A 5 -11.621 7.522 4.792 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.103 5.442 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.214 7.611 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.593 7.236 6.035 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.991 5.381 6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.465 4.992 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.158 4.660 3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -7.379 6.166 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.913 6.769 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.854 7.978 4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.200 7.686 6.576 1.00 0.00 H new ATOM 74 N ASP A 6 -11.239 4.793 6.674 1.00 0.00 N ATOM 75 CA ASP A 6 -11.464 3.691 7.597 1.00 0.00 C ATOM 76 C ASP A 6 -12.324 2.609 6.946 1.00 0.00 C ATOM 77 O ASP A 6 -12.038 1.425 7.094 1.00 0.00 O ATOM 78 CB ASP A 6 -12.067 4.204 8.908 1.00 0.00 C ATOM 79 CG ASP A 6 -12.405 3.061 9.857 1.00 0.00 C ATOM 80 OD1 ASP A 6 -11.458 2.359 10.269 1.00 0.00 O ATOM 81 OD2 ASP A 6 -13.612 2.916 10.154 1.00 0.00 O ATOM 0 H ASP A 6 -11.653 5.679 6.965 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.506 3.232 7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.364 4.883 9.391 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.968 4.778 8.694 1.00 0.00 H new ATOM 86 N GLN A 7 -13.355 3.004 6.197 1.00 0.00 N ATOM 87 CA GLN A 7 -14.142 2.061 5.414 1.00 0.00 C ATOM 88 C GLN A 7 -13.242 1.307 4.427 1.00 0.00 C ATOM 89 O GLN A 7 -13.352 0.089 4.287 1.00 0.00 O ATOM 90 CB GLN A 7 -15.282 2.802 4.703 1.00 0.00 C ATOM 91 CG GLN A 7 -16.272 1.831 4.045 1.00 0.00 C ATOM 92 CD GLN A 7 -17.412 2.581 3.366 1.00 0.00 C ATOM 93 OE1 GLN A 7 -18.559 2.497 3.788 1.00 0.00 O ATOM 94 NE2 GLN A 7 -17.106 3.327 2.307 1.00 0.00 N ATOM 0 H GLN A 7 -13.662 3.974 6.119 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.588 1.319 6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -15.811 3.429 5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -14.866 3.466 3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.750 1.217 3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.676 1.154 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.141 3.377 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.836 3.849 1.823 1.00 0.00 H new ATOM 103 N ALA A 8 -12.349 2.027 3.746 1.00 0.00 N ATOM 104 CA ALA A 8 -11.463 1.444 2.747 1.00 0.00 C ATOM 105 C ALA A 8 -10.537 0.427 3.411 1.00 0.00 C ATOM 106 O ALA A 8 -10.459 -0.718 2.970 1.00 0.00 O ATOM 107 CB ALA A 8 -10.681 2.541 2.016 1.00 0.00 C ATOM 0 H ALA A 8 -12.223 3.031 3.874 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.055 0.920 1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.025 2.087 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.378 3.216 1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.083 3.102 2.734 1.00 0.00 H new ATOM 113 N ILE A 9 -9.866 0.834 4.493 1.00 0.00 N ATOM 114 CA ILE A 9 -9.049 -0.055 5.307 1.00 0.00 C ATOM 115 C ILE A 9 -9.879 -1.278 5.694 1.00 0.00 C ATOM 116 O ILE A 9 -9.439 -2.399 5.469 1.00 0.00 O ATOM 117 CB ILE A 9 -8.474 0.687 6.531 1.00 0.00 C ATOM 118 CG1 ILE A 9 -7.451 1.742 6.070 1.00 0.00 C ATOM 119 CG2 ILE A 9 -7.792 -0.304 7.490 1.00 0.00 C ATOM 120 CD1 ILE A 9 -7.106 2.758 7.163 1.00 0.00 C ATOM 0 H ILE A 9 -9.878 1.798 4.826 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.188 -0.398 4.733 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.294 1.178 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.539 1.239 5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.847 2.270 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.392 0.237 8.348 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.520 -1.039 7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.980 -0.812 6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.381 3.475 6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.010 3.285 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.681 2.238 8.022 1.00 0.00 H new ATOM 132 N GLY A 10 -11.081 -1.067 6.240 1.00 0.00 N ATOM 133 CA GLY A 10 -12.017 -2.123 6.598 1.00 0.00 C ATOM 134 C GLY A 10 -12.207 -3.127 5.460 1.00 0.00 C ATOM 135 O GLY A 10 -12.051 -4.334 5.655 1.00 0.00 O ATOM 0 H GLY A 10 -11.433 -0.132 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.655 -2.644 7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.979 -1.682 6.858 1.00 0.00 H new ATOM 139 N LEU A 11 -12.536 -2.633 4.264 1.00 0.00 N ATOM 140 CA LEU A 11 -12.701 -3.478 3.089 1.00 0.00 C ATOM 141 C LEU A 11 -11.409 -4.264 2.844 1.00 0.00 C ATOM 142 O LEU A 11 -11.439 -5.493 2.800 1.00 0.00 O ATOM 143 CB LEU A 11 -13.122 -2.616 1.884 1.00 0.00 C ATOM 144 CG LEU A 11 -13.701 -3.368 0.669 1.00 0.00 C ATOM 145 CD1 LEU A 11 -12.696 -4.296 -0.025 1.00 0.00 C ATOM 146 CD2 LEU A 11 -14.978 -4.144 1.010 1.00 0.00 C ATOM 0 H LEU A 11 -12.694 -1.641 4.088 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.496 -4.207 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.865 -1.894 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.254 -2.047 1.551 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.951 -2.578 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.178 -4.789 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -11.848 -3.712 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.346 -5.048 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.343 -4.654 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.761 -4.879 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.740 -3.452 1.369 1.00 0.00 H new ATOM 158 N LEU A 12 -10.279 -3.560 2.709 1.00 0.00 N ATOM 159 CA LEU A 12 -8.973 -4.158 2.447 1.00 0.00 C ATOM 160 C LEU A 12 -8.656 -5.271 3.449 1.00 0.00 C ATOM 161 O LEU A 12 -8.446 -6.413 3.046 1.00 0.00 O ATOM 162 CB LEU A 12 -7.870 -3.084 2.455 1.00 0.00 C ATOM 163 CG LEU A 12 -7.522 -2.549 1.056 1.00 0.00 C ATOM 164 CD1 LEU A 12 -8.704 -1.872 0.355 1.00 0.00 C ATOM 165 CD2 LEU A 12 -6.372 -1.545 1.185 1.00 0.00 C ATOM 0 H LEU A 12 -10.250 -2.543 2.781 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.007 -4.607 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.188 -2.253 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.971 -3.501 2.909 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.240 -3.405 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.390 -1.517 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.517 -2.588 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.047 -1.028 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.115 -1.158 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.679 -0.722 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.503 -2.041 1.618 1.00 0.00 H new ATOM 177 N ILE A 13 -8.594 -4.954 4.745 1.00 0.00 N ATOM 178 CA ILE A 13 -8.254 -5.934 5.769 1.00 0.00 C ATOM 179 C ILE A 13 -9.255 -7.089 5.741 1.00 0.00 C ATOM 180 O ILE A 13 -8.846 -8.247 5.783 1.00 0.00 O ATOM 181 CB ILE A 13 -8.081 -5.294 7.165 1.00 0.00 C ATOM 182 CG1 ILE A 13 -9.353 -4.649 7.743 1.00 0.00 C ATOM 183 CG2 ILE A 13 -6.966 -4.239 7.113 1.00 0.00 C ATOM 184 CD1 ILE A 13 -10.180 -5.580 8.634 1.00 0.00 C ATOM 0 H ILE A 13 -8.777 -4.018 5.107 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.274 -6.352 5.539 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.828 -6.117 7.833 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.070 -3.769 8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.978 -4.303 6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.845 -3.788 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.031 -4.712 6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.229 -3.466 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.058 -5.048 9.000 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.496 -6.449 8.057 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.575 -5.906 9.480 1.00 0.00 H new ATOM 196 N GLY A 14 -10.552 -6.785 5.620 1.00 0.00 N ATOM 197 CA GLY A 14 -11.595 -7.794 5.601 1.00 0.00 C ATOM 198 C GLY A 14 -11.358 -8.788 4.470 1.00 0.00 C ATOM 199 O GLY A 14 -11.175 -9.983 4.707 1.00 0.00 O ATOM 0 H GLY A 14 -10.899 -5.830 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.618 -8.320 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.567 -7.318 5.476 1.00 0.00 H new ATOM 203 N ILE A 15 -11.350 -8.299 3.227 1.00 0.00 N ATOM 204 CA ILE A 15 -11.189 -9.189 2.092 1.00 0.00 C ATOM 205 C ILE A 15 -9.827 -9.876 2.149 1.00 0.00 C ATOM 206 O ILE A 15 -9.749 -11.072 1.898 1.00 0.00 O ATOM 207 CB ILE A 15 -11.480 -8.491 0.750 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.693 -9.563 -0.334 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.377 -7.510 0.327 1.00 0.00 C ATOM 210 CD1 ILE A 15 -12.334 -8.988 -1.598 1.00 0.00 C ATOM 0 H ILE A 15 -11.451 -7.312 2.991 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.943 -9.973 2.158 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.382 -7.892 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -10.734 -10.015 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -12.325 -10.358 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.643 -7.052 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.270 -6.734 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.434 -8.046 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.464 -9.782 -2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -13.305 -8.560 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.690 -8.212 -2.012 1.00 0.00 H new ATOM 222 N PHE A 16 -8.762 -9.155 2.509 1.00 0.00 N ATOM 223 CA PHE A 16 -7.421 -9.721 2.549 1.00 0.00 C ATOM 224 C PHE A 16 -7.319 -10.861 3.563 1.00 0.00 C ATOM 225 O PHE A 16 -6.708 -11.887 3.270 1.00 0.00 O ATOM 226 CB PHE A 16 -6.388 -8.615 2.803 1.00 0.00 C ATOM 227 CG PHE A 16 -4.948 -9.049 2.607 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.360 -8.990 1.329 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.207 -9.550 3.692 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.041 -9.437 1.138 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.874 -9.949 3.506 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.296 -9.922 2.225 1.00 0.00 C ATOM 0 H PHE A 16 -8.809 -8.172 2.778 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.201 -10.163 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.597 -7.779 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.509 -8.248 3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.923 -8.601 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.663 -9.628 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.600 -9.407 0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.289 -10.279 4.352 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.285 -10.272 2.078 1.00 0.00 H new ATOM 242 N HIS A 17 -7.925 -10.700 4.742 1.00 0.00 N ATOM 243 CA HIS A 17 -8.010 -11.758 5.741 1.00 0.00 C ATOM 244 C HIS A 17 -8.730 -12.984 5.169 1.00 0.00 C ATOM 245 O HIS A 17 -8.312 -14.117 5.401 1.00 0.00 O ATOM 246 CB HIS A 17 -8.722 -11.232 6.996 1.00 0.00 C ATOM 247 CG HIS A 17 -8.963 -12.291 8.044 1.00 0.00 C ATOM 248 ND1 HIS A 17 -8.180 -12.540 9.149 1.00 0.00 N ATOM 249 CD2 HIS A 17 -9.976 -13.213 8.038 1.00 0.00 C ATOM 250 CE1 HIS A 17 -8.711 -13.600 9.783 1.00 0.00 C ATOM 251 NE2 HIS A 17 -9.798 -14.053 9.139 1.00 0.00 N ATOM 0 H HIS A 17 -8.371 -9.828 5.028 1.00 0.00 H new ATOM 0 HA HIS A 17 -7.002 -12.067 6.019 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -8.126 -10.430 7.432 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -9.678 -10.797 6.705 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -7.351 -12.018 9.434 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -10.771 -13.279 7.310 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.315 -14.030 10.691 1.00 0.00 H new ATOM 259 N LYS A 18 -9.839 -12.764 4.456 1.00 0.00 N ATOM 260 CA LYS A 18 -10.613 -13.864 3.892 1.00 0.00 C ATOM 261 C LYS A 18 -9.774 -14.568 2.826 1.00 0.00 C ATOM 262 O LYS A 18 -9.438 -15.744 2.962 1.00 0.00 O ATOM 263 CB LYS A 18 -11.942 -13.342 3.321 1.00 0.00 C ATOM 264 CG LYS A 18 -12.927 -12.890 4.410 1.00 0.00 C ATOM 265 CD LYS A 18 -13.486 -13.999 5.319 1.00 0.00 C ATOM 266 CE LYS A 18 -14.308 -15.068 4.580 1.00 0.00 C ATOM 267 NZ LYS A 18 -13.478 -16.172 4.060 1.00 0.00 N ATOM 0 H LYS A 18 -10.216 -11.837 4.259 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.859 -14.586 4.670 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.740 -12.506 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.406 -14.125 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.429 -12.150 5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.765 -12.387 3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.656 -14.485 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.111 -13.543 6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.060 -15.473 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.842 -14.601 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.484 -16.151 3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.502 -16.064 4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.862 -17.080 4.390 1.00 0.00 H new ATOM 281 N TYR A 19 -9.438 -13.819 1.778 1.00 0.00 N ATOM 282 CA TYR A 19 -8.646 -14.218 0.632 1.00 0.00 C ATOM 283 C TYR A 19 -7.329 -14.850 1.086 1.00 0.00 C ATOM 284 O TYR A 19 -7.212 -16.070 1.172 1.00 0.00 O ATOM 285 CB TYR A 19 -8.446 -12.948 -0.211 1.00 0.00 C ATOM 286 CG TYR A 19 -7.495 -13.027 -1.383 1.00 0.00 C ATOM 287 CD1 TYR A 19 -7.749 -13.918 -2.438 1.00 0.00 C ATOM 288 CD2 TYR A 19 -6.474 -12.064 -1.507 1.00 0.00 C ATOM 289 CE1 TYR A 19 -6.998 -13.833 -3.622 1.00 0.00 C ATOM 290 CE2 TYR A 19 -5.746 -11.962 -2.701 1.00 0.00 C ATOM 291 CZ TYR A 19 -6.022 -12.829 -3.767 1.00 0.00 C ATOM 292 OH TYR A 19 -5.255 -12.765 -4.891 1.00 0.00 O ATOM 0 H TYR A 19 -9.738 -12.846 1.709 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.140 -14.983 0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -9.420 -12.640 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.097 -12.157 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.520 -14.667 -2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.252 -11.404 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.169 -14.538 -4.422 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.972 -11.215 -2.799 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.427 -13.552 -5.450 1.00 0.00 H new ATOM 302 N SER A 20 -6.338 -14.031 1.422 1.00 0.00 N ATOM 303 CA SER A 20 -5.043 -14.483 1.886 1.00 0.00 C ATOM 304 C SER A 20 -5.151 -14.806 3.375 1.00 0.00 C ATOM 305 O SER A 20 -4.596 -14.108 4.226 1.00 0.00 O ATOM 306 CB SER A 20 -4.010 -13.401 1.553 1.00 0.00 C ATOM 307 OG SER A 20 -4.632 -12.129 1.539 1.00 0.00 O ATOM 0 H SER A 20 -6.420 -13.015 1.376 1.00 0.00 H new ATOM 0 HA SER A 20 -4.713 -15.397 1.391 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.206 -13.414 2.289 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.557 -13.605 0.583 1.00 0.00 H new ATOM 0 HG SER A 20 -3.946 -11.429 1.548 1.00 0.00 H new ATOM 313 N GLY A 21 -5.866 -15.884 3.691 1.00 0.00 N ATOM 314 CA GLY A 21 -5.950 -16.384 5.049 1.00 0.00 C ATOM 315 C GLY A 21 -6.859 -17.596 5.138 1.00 0.00 C ATOM 316 O GLY A 21 -6.418 -18.674 5.531 1.00 0.00 O ATOM 0 H GLY A 21 -6.398 -16.428 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.954 -16.648 5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.324 -15.598 5.705 1.00 0.00 H new ATOM 320 N LYS A 22 -8.138 -17.413 4.808 1.00 0.00 N ATOM 321 CA LYS A 22 -9.115 -18.490 4.847 1.00 0.00 C ATOM 322 C LYS A 22 -9.124 -19.216 3.500 1.00 0.00 C ATOM 323 O LYS A 22 -9.242 -20.439 3.454 1.00 0.00 O ATOM 324 CB LYS A 22 -10.505 -17.940 5.196 1.00 0.00 C ATOM 325 CG LYS A 22 -10.565 -16.991 6.406 1.00 0.00 C ATOM 326 CD LYS A 22 -10.222 -17.619 7.769 1.00 0.00 C ATOM 327 CE LYS A 22 -8.730 -17.633 8.133 1.00 0.00 C ATOM 328 NZ LYS A 22 -8.121 -16.295 8.023 1.00 0.00 N ATOM 0 H LYS A 22 -8.520 -16.516 4.508 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.841 -19.204 5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.896 -17.413 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.171 -18.782 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.881 -16.161 6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.569 -16.570 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.763 -17.078 8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.591 -18.645 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.609 -18.004 9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.203 -18.326 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.301 -16.233 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.812 -16.134 7.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.820 -15.572 8.288 1.00 0.00 H new ATOM 342 N GLU A 23 -9.009 -18.457 2.406 1.00 0.00 N ATOM 343 CA GLU A 23 -9.137 -18.949 1.038 1.00 0.00 C ATOM 344 C GLU A 23 -7.806 -18.821 0.291 1.00 0.00 C ATOM 345 O GLU A 23 -7.790 -18.595 -0.919 1.00 0.00 O ATOM 346 CB GLU A 23 -10.239 -18.147 0.330 1.00 0.00 C ATOM 347 CG GLU A 23 -11.596 -18.245 1.040 1.00 0.00 C ATOM 348 CD GLU A 23 -12.621 -17.327 0.384 1.00 0.00 C ATOM 349 OE1 GLU A 23 -12.945 -17.586 -0.795 1.00 0.00 O ATOM 350 OE2 GLU A 23 -13.048 -16.371 1.069 1.00 0.00 O ATOM 0 H GLU A 23 -8.819 -17.456 2.453 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.405 -20.005 1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.940 -17.101 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.343 -18.507 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.953 -19.275 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.482 -17.977 2.090 1.00 0.00 H new ATOM 357 N GLY A 24 -6.684 -18.942 1.003 1.00 0.00 N ATOM 358 CA GLY A 24 -5.372 -18.662 0.457 1.00 0.00 C ATOM 359 C GLY A 24 -4.365 -18.570 1.596 1.00 0.00 C ATOM 360 O GLY A 24 -4.739 -18.681 2.763 1.00 0.00 O ATOM 0 H GLY A 24 -6.669 -19.239 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.080 -19.447 -0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.390 -17.728 -0.105 1.00 0.00 H new ATOM 364 N ASP A 25 -3.089 -18.399 1.247 1.00 0.00 N ATOM 365 CA ASP A 25 -1.984 -18.444 2.191 1.00 0.00 C ATOM 366 C ASP A 25 -2.090 -17.306 3.217 1.00 0.00 C ATOM 367 O ASP A 25 -2.654 -16.248 2.939 1.00 0.00 O ATOM 368 CB ASP A 25 -0.654 -18.446 1.423 1.00 0.00 C ATOM 369 CG ASP A 25 0.475 -19.098 2.216 1.00 0.00 C ATOM 370 OD1 ASP A 25 0.704 -18.663 3.365 1.00 0.00 O ATOM 371 OD2 ASP A 25 1.066 -20.056 1.672 1.00 0.00 O ATOM 0 H ASP A 25 -2.796 -18.223 0.286 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.028 -19.368 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.784 -18.975 0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.377 -17.420 1.178 1.00 0.00 H new ATOM 376 N LYS A 26 -1.563 -17.546 4.417 1.00 0.00 N ATOM 377 CA LYS A 26 -1.748 -16.718 5.597 1.00 0.00 C ATOM 378 C LYS A 26 -1.120 -15.335 5.420 1.00 0.00 C ATOM 379 O LYS A 26 0.060 -15.127 5.693 1.00 0.00 O ATOM 380 CB LYS A 26 -1.231 -17.458 6.840 1.00 0.00 C ATOM 381 CG LYS A 26 -2.260 -18.448 7.415 1.00 0.00 C ATOM 382 CD LYS A 26 -2.766 -19.494 6.407 1.00 0.00 C ATOM 383 CE LYS A 26 -3.763 -20.470 7.042 1.00 0.00 C ATOM 384 NZ LYS A 26 -3.142 -21.304 8.086 1.00 0.00 N ATOM 0 H LYS A 26 -0.972 -18.358 4.596 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.813 -16.539 5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.319 -17.997 6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.966 -16.730 7.607 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.813 -18.965 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.113 -17.886 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.240 -18.987 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -1.919 -20.051 6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.592 -19.909 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.182 -21.113 6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.802 -22.058 8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.268 -21.729 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.918 -20.715 8.913 1.00 0.00 H new ATOM 398 N HIS A 27 -1.949 -14.383 4.988 1.00 0.00 N ATOM 399 CA HIS A 27 -1.655 -12.962 4.917 1.00 0.00 C ATOM 400 C HIS A 27 -0.447 -12.679 4.023 1.00 0.00 C ATOM 401 O HIS A 27 0.328 -11.747 4.259 1.00 0.00 O ATOM 402 CB HIS A 27 -1.548 -12.382 6.332 1.00 0.00 C ATOM 403 CG HIS A 27 -2.764 -12.675 7.182 1.00 0.00 C ATOM 404 ND1 HIS A 27 -4.030 -12.987 6.730 1.00 0.00 N ATOM 405 CD2 HIS A 27 -2.782 -12.769 8.546 1.00 0.00 C ATOM 406 CE1 HIS A 27 -4.791 -13.248 7.807 1.00 0.00 C ATOM 407 NE2 HIS A 27 -4.074 -13.130 8.936 1.00 0.00 N ATOM 0 H HIS A 27 -2.891 -14.600 4.663 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.480 -12.441 4.431 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -0.663 -12.790 6.820 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -1.408 -11.303 6.267 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -4.333 -13.015 5.756 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -1.945 -12.595 9.206 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.837 -13.516 7.769 1.00 0.00 H new ATOM 415 N THR A 28 -0.331 -13.473 2.959 1.00 0.00 N ATOM 416 CA THR A 28 0.700 -13.360 1.955 1.00 0.00 C ATOM 417 C THR A 28 0.071 -13.741 0.617 1.00 0.00 C ATOM 418 O THR A 28 -0.806 -14.605 0.564 1.00 0.00 O ATOM 419 CB THR A 28 1.916 -14.211 2.368 1.00 0.00 C ATOM 420 OG1 THR A 28 2.976 -14.059 1.453 1.00 0.00 O ATOM 421 CG2 THR A 28 1.611 -15.705 2.476 1.00 0.00 C ATOM 0 H THR A 28 -0.981 -14.237 2.776 1.00 0.00 H new ATOM 0 HA THR A 28 1.088 -12.346 1.855 1.00 0.00 H new ATOM 0 HB THR A 28 2.191 -13.841 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.848 -13.235 0.938 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.514 -16.240 2.771 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.834 -15.865 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.267 -16.077 1.511 1.00 0.00 H new ATOM 429 N LEU A 29 0.461 -13.029 -0.440 1.00 0.00 N ATOM 430 CA LEU A 29 -0.093 -13.121 -1.780 1.00 0.00 C ATOM 431 C LEU A 29 0.976 -13.741 -2.686 1.00 0.00 C ATOM 432 O LEU A 29 2.137 -13.330 -2.660 1.00 0.00 O ATOM 433 CB LEU A 29 -0.530 -11.711 -2.223 1.00 0.00 C ATOM 434 CG LEU A 29 -1.766 -11.682 -3.141 1.00 0.00 C ATOM 435 CD1 LEU A 29 -2.298 -10.246 -3.213 1.00 0.00 C ATOM 436 CD2 LEU A 29 -1.462 -12.134 -4.570 1.00 0.00 C ATOM 0 H LEU A 29 1.210 -12.339 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.976 -13.758 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.739 -11.114 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.302 -11.233 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.493 -12.373 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.174 -10.215 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.574 -9.910 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.525 -9.591 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.373 -12.091 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.710 -11.477 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.085 -13.157 -4.556 1.00 0.00 H new ATOM 448 N SER A 30 0.588 -14.770 -3.441 1.00 0.00 N ATOM 449 CA SER A 30 1.415 -15.541 -4.351 1.00 0.00 C ATOM 450 C SER A 30 0.565 -15.953 -5.551 1.00 0.00 C ATOM 451 O SER A 30 -0.642 -15.702 -5.585 1.00 0.00 O ATOM 452 CB SER A 30 1.989 -16.763 -3.634 1.00 0.00 C ATOM 453 OG SER A 30 2.941 -17.412 -4.458 1.00 0.00 O ATOM 0 H SER A 30 -0.376 -15.103 -3.427 1.00 0.00 H new ATOM 0 HA SER A 30 2.255 -14.939 -4.698 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.456 -16.458 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.186 -17.455 -3.379 1.00 0.00 H new ATOM 0 HG SER A 30 3.834 -17.053 -4.272 1.00 0.00 H new ATOM 459 N LYS A 31 1.204 -16.580 -6.543 1.00 0.00 N ATOM 460 CA LYS A 31 0.551 -17.068 -7.754 1.00 0.00 C ATOM 461 C LYS A 31 -0.717 -17.876 -7.449 1.00 0.00 C ATOM 462 O LYS A 31 -1.681 -17.815 -8.206 1.00 0.00 O ATOM 463 CB LYS A 31 1.534 -17.821 -8.667 1.00 0.00 C ATOM 464 CG LYS A 31 1.940 -19.243 -8.239 1.00 0.00 C ATOM 465 CD LYS A 31 2.704 -19.268 -6.913 1.00 0.00 C ATOM 466 CE LYS A 31 3.443 -20.591 -6.698 1.00 0.00 C ATOM 467 NZ LYS A 31 4.257 -20.528 -5.471 1.00 0.00 N ATOM 0 H LYS A 31 2.207 -16.764 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 31 0.218 -16.193 -8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.094 -17.880 -9.662 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.441 -17.222 -8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.046 -19.860 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.558 -19.689 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.420 -18.446 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.007 -19.105 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.726 -21.409 -6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.081 -20.802 -7.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.727 -21.443 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.975 -19.782 -5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.644 -20.314 -4.658 1.00 0.00 H new ATOM 481 N LYS A 32 -0.733 -18.606 -6.330 1.00 0.00 N ATOM 482 CA LYS A 32 -1.906 -19.313 -5.834 1.00 0.00 C ATOM 483 C LYS A 32 -3.077 -18.338 -5.664 1.00 0.00 C ATOM 484 O LYS A 32 -4.161 -18.535 -6.211 1.00 0.00 O ATOM 485 CB LYS A 32 -1.567 -19.965 -4.486 1.00 0.00 C ATOM 486 CG LYS A 32 -0.452 -21.016 -4.586 1.00 0.00 C ATOM 487 CD LYS A 32 -0.097 -21.604 -3.211 1.00 0.00 C ATOM 488 CE LYS A 32 0.535 -20.569 -2.267 1.00 0.00 C ATOM 489 NZ LYS A 32 1.017 -21.195 -1.024 1.00 0.00 N ATOM 0 H LYS A 32 0.088 -18.721 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.196 -20.082 -6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.265 -19.191 -3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.464 -20.433 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.767 -21.818 -5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.436 -20.563 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.998 -22.007 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.593 -22.437 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.365 -20.074 -2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.198 -19.799 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.912 -20.526 -0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.460 -22.051 -0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.020 -21.450 -1.130 1.00 0.00 H new ATOM 503 N GLU A 33 -2.854 -17.273 -4.892 1.00 0.00 N ATOM 504 CA GLU A 33 -3.869 -16.280 -4.592 1.00 0.00 C ATOM 505 C GLU A 33 -4.249 -15.537 -5.872 1.00 0.00 C ATOM 506 O GLU A 33 -5.423 -15.234 -6.082 1.00 0.00 O ATOM 507 CB GLU A 33 -3.375 -15.319 -3.500 1.00 0.00 C ATOM 508 CG GLU A 33 -3.262 -15.970 -2.113 1.00 0.00 C ATOM 509 CD GLU A 33 -2.183 -17.040 -2.042 1.00 0.00 C ATOM 510 OE1 GLU A 33 -1.105 -16.791 -2.623 1.00 0.00 O ATOM 511 OE2 GLU A 33 -2.461 -18.099 -1.440 1.00 0.00 O ATOM 0 H GLU A 33 -1.952 -17.080 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.761 -16.774 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.400 -14.925 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.056 -14.470 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.050 -15.199 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.222 -16.412 -1.847 1.00 0.00 H new ATOM 518 N LEU A 34 -3.273 -15.225 -6.729 1.00 0.00 N ATOM 519 CA LEU A 34 -3.551 -14.615 -8.026 1.00 0.00 C ATOM 520 C LEU A 34 -4.526 -15.500 -8.812 1.00 0.00 C ATOM 521 O LEU A 34 -5.596 -15.045 -9.219 1.00 0.00 O ATOM 522 CB LEU A 34 -2.229 -14.371 -8.773 1.00 0.00 C ATOM 523 CG LEU A 34 -2.317 -13.688 -10.151 1.00 0.00 C ATOM 524 CD1 LEU A 34 -2.722 -14.638 -11.285 1.00 0.00 C ATOM 525 CD2 LEU A 34 -3.231 -12.459 -10.143 1.00 0.00 C ATOM 0 H LEU A 34 -2.283 -15.386 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.031 -13.645 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.587 -13.764 -8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.732 -15.332 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.298 -13.358 -10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.763 -14.087 -12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.989 -15.440 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.702 -15.063 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.256 -12.018 -11.139 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.239 -12.757 -9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.850 -11.727 -9.431 1.00 0.00 H new ATOM 537 N LYS A 35 -4.160 -16.772 -8.996 1.00 0.00 N ATOM 538 CA LYS A 35 -4.965 -17.773 -9.679 1.00 0.00 C ATOM 539 C LYS A 35 -6.373 -17.790 -9.095 1.00 0.00 C ATOM 540 O LYS A 35 -7.341 -17.627 -9.833 1.00 0.00 O ATOM 541 CB LYS A 35 -4.259 -19.137 -9.604 1.00 0.00 C ATOM 542 CG LYS A 35 -4.991 -20.294 -10.302 1.00 0.00 C ATOM 543 CD LYS A 35 -6.086 -20.937 -9.430 1.00 0.00 C ATOM 544 CE LYS A 35 -6.432 -22.348 -9.917 1.00 0.00 C ATOM 545 NZ LYS A 35 -7.033 -22.340 -11.262 1.00 0.00 N ATOM 0 H LYS A 35 -3.269 -17.138 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.069 -17.527 -10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.267 -19.039 -10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.118 -19.398 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.440 -19.926 -11.225 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.265 -21.057 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.750 -20.980 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.981 -20.314 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.529 -22.958 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.123 -22.814 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.712 -23.176 -11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.070 -22.360 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.742 -21.479 -11.767 1.00 0.00 H new ATOM 559 N GLU A 36 -6.501 -17.966 -7.777 1.00 0.00 N ATOM 560 CA GLU A 36 -7.807 -17.981 -7.134 1.00 0.00 C ATOM 561 C GLU A 36 -8.586 -16.690 -7.406 1.00 0.00 C ATOM 562 O GLU A 36 -9.779 -16.749 -7.696 1.00 0.00 O ATOM 563 CB GLU A 36 -7.671 -18.259 -5.630 1.00 0.00 C ATOM 564 CG GLU A 36 -7.224 -19.703 -5.346 1.00 0.00 C ATOM 565 CD GLU A 36 -8.200 -20.744 -5.895 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.419 -20.542 -5.703 1.00 0.00 O ATOM 567 OE2 GLU A 36 -7.715 -21.712 -6.521 1.00 0.00 O ATOM 0 H GLU A 36 -5.715 -18.099 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.385 -18.795 -7.571 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.950 -17.565 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.626 -18.073 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.240 -19.867 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.120 -19.841 -4.270 1.00 0.00 H new ATOM 574 N LEU A 37 -7.933 -15.527 -7.327 1.00 0.00 N ATOM 575 CA LEU A 37 -8.599 -14.257 -7.577 1.00 0.00 C ATOM 576 C LEU A 37 -9.177 -14.218 -8.987 1.00 0.00 C ATOM 577 O LEU A 37 -10.367 -13.958 -9.148 1.00 0.00 O ATOM 578 CB LEU A 37 -7.644 -13.083 -7.347 1.00 0.00 C ATOM 579 CG LEU A 37 -8.324 -11.707 -7.435 1.00 0.00 C ATOM 580 CD1 LEU A 37 -9.268 -11.471 -6.250 1.00 0.00 C ATOM 581 CD2 LEU A 37 -7.239 -10.625 -7.430 1.00 0.00 C ATOM 0 H LEU A 37 -6.944 -15.445 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.423 -14.163 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.183 -13.188 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.841 -13.130 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.912 -11.669 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.732 -10.489 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.042 -12.239 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.702 -11.517 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.705 -9.642 -7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.660 -10.695 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.579 -10.768 -8.285 1.00 0.00 H new ATOM 593 N ILE A 38 -8.353 -14.457 -10.014 1.00 0.00 N ATOM 594 CA ILE A 38 -8.857 -14.401 -11.384 1.00 0.00 C ATOM 595 C ILE A 38 -9.895 -15.501 -11.617 1.00 0.00 C ATOM 596 O ILE A 38 -10.919 -15.258 -12.243 1.00 0.00 O ATOM 597 CB ILE A 38 -7.729 -14.374 -12.434 1.00 0.00 C ATOM 598 CG1 ILE A 38 -6.895 -15.665 -12.461 1.00 0.00 C ATOM 599 CG2 ILE A 38 -6.846 -13.137 -12.200 1.00 0.00 C ATOM 600 CD1 ILE A 38 -5.848 -15.672 -13.577 1.00 0.00 C ATOM 0 H ILE A 38 -7.363 -14.685 -9.925 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.370 -13.449 -11.518 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.193 -14.310 -13.418 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.396 -15.790 -11.500 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.560 -16.519 -12.588 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -6.047 -13.115 -12.941 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -7.451 -12.235 -12.292 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.413 -13.183 -11.201 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -5.290 -16.608 -13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.345 -15.577 -14.543 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.162 -14.836 -13.438 1.00 0.00 H new ATOM 612 N GLN A 39 -9.676 -16.700 -11.073 1.00 0.00 N ATOM 613 CA GLN A 39 -10.636 -17.790 -11.154 1.00 0.00 C ATOM 614 C GLN A 39 -11.999 -17.341 -10.616 1.00 0.00 C ATOM 615 O GLN A 39 -13.020 -17.544 -11.269 1.00 0.00 O ATOM 616 CB GLN A 39 -10.072 -18.996 -10.394 1.00 0.00 C ATOM 617 CG GLN A 39 -10.956 -20.243 -10.461 1.00 0.00 C ATOM 618 CD GLN A 39 -10.228 -21.428 -9.836 1.00 0.00 C ATOM 619 OE1 GLN A 39 -9.821 -22.351 -10.534 1.00 0.00 O ATOM 620 NE2 GLN A 39 -10.017 -21.397 -8.524 1.00 0.00 N ATOM 0 H GLN A 39 -8.825 -16.937 -10.564 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.795 -18.084 -12.192 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.088 -19.238 -10.796 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.930 -18.720 -9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.894 -20.063 -9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.208 -20.465 -11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.368 -20.616 -7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.504 -22.154 -8.072 1.00 0.00 H new ATOM 629 N LYS A 40 -12.017 -16.725 -9.433 1.00 0.00 N ATOM 630 CA LYS A 40 -13.237 -16.243 -8.808 1.00 0.00 C ATOM 631 C LYS A 40 -13.857 -15.094 -9.610 1.00 0.00 C ATOM 632 O LYS A 40 -15.038 -15.136 -9.945 1.00 0.00 O ATOM 633 CB LYS A 40 -12.912 -15.838 -7.364 1.00 0.00 C ATOM 634 CG LYS A 40 -14.160 -15.441 -6.563 1.00 0.00 C ATOM 635 CD LYS A 40 -13.799 -14.954 -5.154 1.00 0.00 C ATOM 636 CE LYS A 40 -13.131 -16.049 -4.311 1.00 0.00 C ATOM 637 NZ LYS A 40 -12.968 -15.619 -2.911 1.00 0.00 N ATOM 0 H LYS A 40 -11.177 -16.548 -8.883 1.00 0.00 H new ATOM 0 HA LYS A 40 -13.987 -17.034 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.412 -16.667 -6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.212 -15.003 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.698 -14.655 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.833 -16.295 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.129 -14.097 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.702 -14.610 -4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.732 -16.957 -4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.157 -16.294 -4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.993 -16.451 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.056 -15.132 -2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.740 -14.971 -2.655 1.00 0.00 H new ATOM 651 N GLU A 41 -13.077 -14.043 -9.873 1.00 0.00 N ATOM 652 CA GLU A 41 -13.583 -12.796 -10.432 1.00 0.00 C ATOM 653 C GLU A 41 -13.522 -12.755 -11.960 1.00 0.00 C ATOM 654 O GLU A 41 -13.732 -11.688 -12.530 1.00 0.00 O ATOM 655 CB GLU A 41 -12.796 -11.616 -9.847 1.00 0.00 C ATOM 656 CG GLU A 41 -12.870 -11.580 -8.314 1.00 0.00 C ATOM 657 CD GLU A 41 -12.255 -10.311 -7.733 1.00 0.00 C ATOM 658 OE1 GLU A 41 -11.679 -9.525 -8.520 1.00 0.00 O ATOM 659 OE2 GLU A 41 -12.393 -10.134 -6.504 1.00 0.00 O ATOM 0 H GLU A 41 -12.072 -14.037 -9.702 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.636 -12.726 -10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.754 -11.685 -10.158 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.188 -10.683 -10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.912 -11.652 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.354 -12.450 -7.907 1.00 0.00 H new ATOM 666 N LEU A 42 -13.181 -13.859 -12.631 1.00 0.00 N ATOM 667 CA LEU A 42 -12.875 -13.936 -14.061 1.00 0.00 C ATOM 668 C LEU A 42 -11.553 -13.225 -14.386 1.00 0.00 C ATOM 669 O LEU A 42 -10.663 -13.804 -15.004 1.00 0.00 O ATOM 670 CB LEU A 42 -14.052 -13.450 -14.932 1.00 0.00 C ATOM 671 CG LEU A 42 -13.832 -13.655 -16.440 1.00 0.00 C ATOM 672 CD1 LEU A 42 -13.701 -15.136 -16.817 1.00 0.00 C ATOM 673 CD2 LEU A 42 -15.016 -13.046 -17.201 1.00 0.00 C ATOM 0 H LEU A 42 -13.108 -14.766 -12.169 1.00 0.00 H new ATOM 0 HA LEU A 42 -12.734 -14.987 -14.314 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -14.957 -13.978 -14.631 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -14.222 -12.391 -14.739 1.00 0.00 H new ATOM 0 HG LEU A 42 -12.897 -13.164 -16.709 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -13.547 -15.225 -17.892 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -12.851 -15.571 -16.291 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -14.611 -15.665 -16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -14.871 -13.186 -18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -15.938 -13.538 -16.893 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -15.082 -11.981 -16.980 1.00 0.00 H new ATOM 685 N THR A 43 -11.420 -11.965 -13.974 1.00 0.00 N ATOM 686 CA THR A 43 -10.235 -11.147 -14.123 1.00 0.00 C ATOM 687 C THR A 43 -10.303 -10.076 -13.034 1.00 0.00 C ATOM 688 O THR A 43 -11.396 -9.624 -12.693 1.00 0.00 O ATOM 689 CB THR A 43 -10.199 -10.538 -15.537 1.00 0.00 C ATOM 690 OG1 THR A 43 -9.158 -9.587 -15.624 1.00 0.00 O ATOM 691 CG2 THR A 43 -11.515 -9.857 -15.942 1.00 0.00 C ATOM 0 H THR A 43 -12.178 -11.470 -13.505 1.00 0.00 H new ATOM 0 HA THR A 43 -9.319 -11.726 -14.011 1.00 0.00 H new ATOM 0 HB THR A 43 -10.034 -11.370 -16.221 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.501 -8.763 -16.029 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.419 -9.450 -16.949 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.324 -10.587 -15.921 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.737 -9.050 -15.244 1.00 0.00 H new ATOM 699 N ILE A 44 -9.158 -9.627 -12.512 1.00 0.00 N ATOM 700 CA ILE A 44 -9.096 -8.471 -11.617 1.00 0.00 C ATOM 701 C ILE A 44 -9.202 -7.196 -12.469 1.00 0.00 C ATOM 702 O ILE A 44 -8.352 -6.310 -12.430 1.00 0.00 O ATOM 703 CB ILE A 44 -7.843 -8.572 -10.714 1.00 0.00 C ATOM 704 CG1 ILE A 44 -7.696 -7.424 -9.697 1.00 0.00 C ATOM 705 CG2 ILE A 44 -6.521 -8.712 -11.486 1.00 0.00 C ATOM 706 CD1 ILE A 44 -8.987 -7.137 -8.928 1.00 0.00 C ATOM 0 H ILE A 44 -8.251 -10.054 -12.698 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.933 -8.440 -10.919 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.030 -9.496 -10.167 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.906 -7.672 -8.989 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.383 -6.520 -10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.693 -8.777 -10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -6.550 -9.615 -12.096 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.382 -7.844 -12.130 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.819 -6.319 -8.228 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.774 -6.859 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.289 -8.029 -8.379 1.00 0.00 H new ATOM 718 N GLY A 45 -10.261 -7.115 -13.281 1.00 0.00 N ATOM 719 CA GLY A 45 -10.392 -6.119 -14.331 1.00 0.00 C ATOM 720 C GLY A 45 -9.306 -6.373 -15.377 1.00 0.00 C ATOM 721 O GLY A 45 -9.559 -7.004 -16.405 1.00 0.00 O ATOM 0 H GLY A 45 -11.057 -7.750 -13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.380 -6.178 -14.788 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.292 -5.116 -13.917 1.00 0.00 H new ATOM 725 N SER A 46 -8.088 -5.910 -15.091 1.00 0.00 N ATOM 726 CA SER A 46 -6.835 -6.178 -15.787 1.00 0.00 C ATOM 727 C SER A 46 -6.714 -5.453 -17.128 1.00 0.00 C ATOM 728 O SER A 46 -5.669 -4.883 -17.436 1.00 0.00 O ATOM 729 CB SER A 46 -6.609 -7.684 -15.960 1.00 0.00 C ATOM 730 OG SER A 46 -6.863 -8.382 -14.757 1.00 0.00 O ATOM 0 H SER A 46 -7.944 -5.285 -14.298 1.00 0.00 H new ATOM 0 HA SER A 46 -6.048 -5.774 -15.150 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.260 -8.064 -16.748 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.583 -7.866 -16.279 1.00 0.00 H new ATOM 0 HG SER A 46 -7.686 -8.906 -14.850 1.00 0.00 H new ATOM 736 N LYS A 47 -7.773 -5.516 -17.937 1.00 0.00 N ATOM 737 CA LYS A 47 -7.822 -5.082 -19.328 1.00 0.00 C ATOM 738 C LYS A 47 -6.874 -5.943 -20.172 1.00 0.00 C ATOM 739 O LYS A 47 -7.317 -6.827 -20.903 1.00 0.00 O ATOM 740 CB LYS A 47 -7.548 -3.575 -19.471 1.00 0.00 C ATOM 741 CG LYS A 47 -8.474 -2.744 -18.571 1.00 0.00 C ATOM 742 CD LYS A 47 -8.223 -1.234 -18.709 1.00 0.00 C ATOM 743 CE LYS A 47 -6.779 -0.811 -18.396 1.00 0.00 C ATOM 744 NZ LYS A 47 -6.297 -1.363 -17.115 1.00 0.00 N ATOM 0 H LYS A 47 -8.666 -5.892 -17.619 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.833 -5.229 -19.707 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.509 -3.368 -19.215 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.686 -3.277 -20.510 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.512 -2.962 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.329 -3.040 -17.532 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.469 -0.926 -19.725 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.900 -0.701 -18.042 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.123 -1.143 -19.201 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.720 0.277 -18.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.359 -0.969 -16.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.962 -1.111 -16.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.230 -2.398 -17.186 1.00 0.00 H new ATOM 758 N LEU A 48 -5.564 -5.741 -20.028 1.00 0.00 N ATOM 759 CA LEU A 48 -4.543 -6.531 -20.704 1.00 0.00 C ATOM 760 C LEU A 48 -4.349 -7.837 -19.929 1.00 0.00 C ATOM 761 O LEU A 48 -3.273 -8.101 -19.398 1.00 0.00 O ATOM 762 CB LEU A 48 -3.244 -5.718 -20.815 1.00 0.00 C ATOM 763 CG LEU A 48 -3.420 -4.346 -21.492 1.00 0.00 C ATOM 764 CD1 LEU A 48 -2.063 -3.634 -21.533 1.00 0.00 C ATOM 765 CD2 LEU A 48 -3.970 -4.470 -22.917 1.00 0.00 C ATOM 0 H LEU A 48 -5.180 -5.011 -19.428 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.850 -6.778 -21.720 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.834 -5.569 -19.816 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.511 -6.298 -21.377 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.142 -3.774 -20.909 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.177 -2.661 -22.011 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.693 -3.498 -20.517 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.353 -4.236 -22.100 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.077 -3.477 -23.353 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.282 -5.060 -23.522 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.943 -4.961 -22.890 1.00 0.00 H new ATOM 777 N GLN A 49 -5.420 -8.637 -19.849 1.00 0.00 N ATOM 778 CA GLN A 49 -5.542 -9.814 -18.995 1.00 0.00 C ATOM 779 C GLN A 49 -4.243 -10.609 -18.868 1.00 0.00 C ATOM 780 O GLN A 49 -3.671 -10.686 -17.786 1.00 0.00 O ATOM 781 CB GLN A 49 -6.703 -10.702 -19.471 1.00 0.00 C ATOM 782 CG GLN A 49 -8.060 -9.990 -19.354 1.00 0.00 C ATOM 783 CD GLN A 49 -9.225 -10.924 -19.663 1.00 0.00 C ATOM 784 OE1 GLN A 49 -10.091 -11.143 -18.823 1.00 0.00 O ATOM 785 NE2 GLN A 49 -9.266 -11.480 -20.870 1.00 0.00 N ATOM 0 H GLN A 49 -6.259 -8.470 -20.404 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.763 -9.453 -17.990 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.535 -10.993 -20.508 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.723 -11.619 -18.882 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.174 -9.590 -18.346 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.084 -9.142 -20.038 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.532 -11.280 -21.549 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.032 -12.107 -21.117 1.00 0.00 H new ATOM 794 N ASP A 50 -3.766 -11.212 -19.955 1.00 0.00 N ATOM 795 CA ASP A 50 -2.627 -12.109 -19.857 1.00 0.00 C ATOM 796 C ASP A 50 -1.335 -11.391 -19.486 1.00 0.00 C ATOM 797 O ASP A 50 -0.583 -11.882 -18.646 1.00 0.00 O ATOM 798 CB ASP A 50 -2.432 -12.923 -21.125 1.00 0.00 C ATOM 799 CG ASP A 50 -2.012 -12.093 -22.338 1.00 0.00 C ATOM 800 OD1 ASP A 50 -2.619 -11.015 -22.529 1.00 0.00 O ATOM 801 OD2 ASP A 50 -1.085 -12.544 -23.042 1.00 0.00 O ATOM 0 H ASP A 50 -4.145 -11.097 -20.895 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.865 -12.793 -19.042 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.677 -13.687 -20.941 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.361 -13.443 -21.357 1.00 0.00 H new ATOM 806 N ALA A 51 -1.085 -10.234 -20.101 1.00 0.00 N ATOM 807 CA ALA A 51 0.038 -9.387 -19.725 1.00 0.00 C ATOM 808 C ALA A 51 0.021 -9.185 -18.209 1.00 0.00 C ATOM 809 O ALA A 51 1.035 -9.365 -17.535 1.00 0.00 O ATOM 810 CB ALA A 51 -0.020 -8.052 -20.470 1.00 0.00 C ATOM 0 H ALA A 51 -1.651 -9.864 -20.865 1.00 0.00 H new ATOM 0 HA ALA A 51 0.974 -9.870 -20.006 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.828 -7.434 -20.175 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.019 -8.233 -21.544 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.948 -7.537 -20.222 1.00 0.00 H new ATOM 816 N GLU A 52 -1.160 -8.882 -17.665 1.00 0.00 N ATOM 817 CA GLU A 52 -1.335 -8.790 -16.232 1.00 0.00 C ATOM 818 C GLU A 52 -1.106 -10.135 -15.538 1.00 0.00 C ATOM 819 O GLU A 52 -0.437 -10.125 -14.509 1.00 0.00 O ATOM 820 CB GLU A 52 -2.681 -8.153 -15.866 1.00 0.00 C ATOM 821 CG GLU A 52 -2.768 -6.687 -16.325 1.00 0.00 C ATOM 822 CD GLU A 52 -1.731 -5.803 -15.637 1.00 0.00 C ATOM 823 OE1 GLU A 52 -1.892 -5.586 -14.416 1.00 0.00 O ATOM 824 OE2 GLU A 52 -0.790 -5.372 -16.339 1.00 0.00 O ATOM 0 H GLU A 52 -2.005 -8.698 -18.205 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.563 -8.120 -15.853 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.489 -8.725 -16.323 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.825 -8.204 -14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.626 -6.637 -17.405 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.766 -6.302 -16.117 1.00 0.00 H new ATOM 831 N ILE A 53 -1.605 -11.284 -16.030 1.00 0.00 N ATOM 832 CA ILE A 53 -1.371 -12.508 -15.257 1.00 0.00 C ATOM 833 C ILE A 53 0.128 -12.806 -15.162 1.00 0.00 C ATOM 834 O ILE A 53 0.627 -13.099 -14.076 1.00 0.00 O ATOM 835 CB ILE A 53 -2.219 -13.733 -15.668 1.00 0.00 C ATOM 836 CG1 ILE A 53 -1.644 -14.556 -16.835 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.691 -13.356 -15.878 1.00 0.00 C ATOM 838 CD1 ILE A 53 -2.532 -15.745 -17.216 1.00 0.00 C ATOM 0 H ILE A 53 -2.135 -11.388 -16.895 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.742 -12.299 -14.254 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.168 -14.414 -14.818 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.519 -13.909 -17.703 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.653 -14.920 -16.563 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.256 -14.242 -16.166 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.099 -12.951 -14.952 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.766 -12.606 -16.666 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -2.077 -16.288 -18.044 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.637 -16.410 -16.359 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.515 -15.383 -17.516 1.00 0.00 H new ATOM 850 N VAL A 54 0.860 -12.703 -16.280 1.00 0.00 N ATOM 851 CA VAL A 54 2.292 -12.974 -16.262 1.00 0.00 C ATOM 852 C VAL A 54 3.030 -11.922 -15.427 1.00 0.00 C ATOM 853 O VAL A 54 3.899 -12.274 -14.632 1.00 0.00 O ATOM 854 CB VAL A 54 2.862 -13.178 -17.679 1.00 0.00 C ATOM 855 CG1 VAL A 54 2.905 -11.903 -18.525 1.00 0.00 C ATOM 856 CG2 VAL A 54 4.273 -13.776 -17.609 1.00 0.00 C ATOM 0 H VAL A 54 0.486 -12.438 -17.191 1.00 0.00 H new ATOM 0 HA VAL A 54 2.461 -13.928 -15.763 1.00 0.00 H new ATOM 0 HB VAL A 54 2.173 -13.864 -18.171 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.319 -12.132 -19.507 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.896 -11.508 -18.639 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.531 -11.160 -18.032 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.660 -13.913 -18.619 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.927 -13.101 -17.058 1.00 0.00 H new ATOM 0 HG23 VAL A 54 4.235 -14.739 -17.101 1.00 0.00 H new ATOM 866 N LYS A 55 2.679 -10.638 -15.569 1.00 0.00 N ATOM 867 CA LYS A 55 3.284 -9.584 -14.765 1.00 0.00 C ATOM 868 C LYS A 55 3.070 -9.858 -13.276 1.00 0.00 C ATOM 869 O LYS A 55 4.013 -9.781 -12.492 1.00 0.00 O ATOM 870 CB LYS A 55 2.715 -8.217 -15.166 1.00 0.00 C ATOM 871 CG LYS A 55 3.386 -7.074 -14.392 1.00 0.00 C ATOM 872 CD LYS A 55 2.803 -5.730 -14.850 1.00 0.00 C ATOM 873 CE LYS A 55 3.369 -4.557 -14.040 1.00 0.00 C ATOM 874 NZ LYS A 55 4.825 -4.418 -14.210 1.00 0.00 N ATOM 0 H LYS A 55 1.979 -10.310 -16.234 1.00 0.00 H new ATOM 0 HA LYS A 55 4.358 -9.571 -14.951 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.856 -8.064 -16.236 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.641 -8.201 -14.980 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.228 -7.204 -13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 55 4.463 -7.091 -14.560 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.022 -5.580 -15.907 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.718 -5.751 -14.749 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.879 -3.634 -14.349 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.140 -4.702 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.150 -3.555 -13.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.303 -5.245 -13.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.052 -4.355 -15.223 1.00 0.00 H new ATOM 888 N LEU A 56 1.834 -10.157 -12.876 1.00 0.00 N ATOM 889 CA LEU A 56 1.497 -10.412 -11.485 1.00 0.00 C ATOM 890 C LEU A 56 2.240 -11.652 -10.988 1.00 0.00 C ATOM 891 O LEU A 56 2.877 -11.595 -9.940 1.00 0.00 O ATOM 892 CB LEU A 56 -0.026 -10.516 -11.311 1.00 0.00 C ATOM 893 CG LEU A 56 -0.721 -9.154 -11.513 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.224 -9.336 -11.744 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.529 -8.236 -10.300 1.00 0.00 C ATOM 0 H LEU A 56 1.040 -10.228 -13.513 1.00 0.00 H new ATOM 0 HA LEU A 56 1.822 -9.575 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.425 -11.237 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.253 -10.895 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.261 -8.696 -12.389 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.691 -8.361 -11.884 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.384 -9.946 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.668 -9.831 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.033 -7.286 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.953 -8.710 -9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.535 -8.059 -10.143 1.00 0.00 H new ATOM 907 N MET A 57 2.214 -12.756 -11.740 1.00 0.00 N ATOM 908 CA MET A 57 3.003 -13.938 -11.409 1.00 0.00 C ATOM 909 C MET A 57 4.467 -13.547 -11.177 1.00 0.00 C ATOM 910 O MET A 57 5.057 -13.908 -10.157 1.00 0.00 O ATOM 911 CB MET A 57 2.840 -14.993 -12.515 1.00 0.00 C ATOM 912 CG MET A 57 3.629 -16.284 -12.251 1.00 0.00 C ATOM 913 SD MET A 57 5.400 -16.229 -12.646 1.00 0.00 S ATOM 914 CE MET A 57 5.882 -17.907 -12.189 1.00 0.00 C ATOM 0 H MET A 57 1.651 -12.852 -12.585 1.00 0.00 H new ATOM 0 HA MET A 57 2.643 -14.380 -10.480 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.783 -15.238 -12.620 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.164 -14.566 -13.464 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.520 -16.544 -11.198 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.173 -17.089 -12.827 1.00 0.00 H new ATOM 0 HE1 MET A 57 6.948 -18.042 -12.371 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.671 -18.071 -11.132 1.00 0.00 H new ATOM 0 HE3 MET A 57 5.319 -18.623 -12.787 1.00 0.00 H new ATOM 924 N ASP A 58 5.052 -12.798 -12.115 1.00 0.00 N ATOM 925 CA ASP A 58 6.443 -12.390 -12.023 1.00 0.00 C ATOM 926 C ASP A 58 6.692 -11.565 -10.756 1.00 0.00 C ATOM 927 O ASP A 58 7.606 -11.856 -9.991 1.00 0.00 O ATOM 928 CB ASP A 58 6.877 -11.632 -13.279 1.00 0.00 C ATOM 929 CG ASP A 58 8.352 -11.250 -13.190 1.00 0.00 C ATOM 930 OD1 ASP A 58 9.168 -12.173 -12.971 1.00 0.00 O ATOM 931 OD2 ASP A 58 8.642 -10.044 -13.339 1.00 0.00 O ATOM 0 H ASP A 58 4.573 -12.463 -12.951 1.00 0.00 H new ATOM 0 HA ASP A 58 7.054 -13.290 -11.954 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.708 -12.250 -14.161 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.269 -10.735 -13.398 1.00 0.00 H new ATOM 936 N ASP A 59 5.873 -10.535 -10.534 1.00 0.00 N ATOM 937 CA ASP A 59 5.961 -9.671 -9.365 1.00 0.00 C ATOM 938 C ASP A 59 5.877 -10.474 -8.063 1.00 0.00 C ATOM 939 O ASP A 59 6.683 -10.283 -7.156 1.00 0.00 O ATOM 940 CB ASP A 59 4.835 -8.630 -9.430 1.00 0.00 C ATOM 941 CG ASP A 59 4.816 -7.733 -8.196 1.00 0.00 C ATOM 942 OD1 ASP A 59 4.126 -8.113 -7.225 1.00 0.00 O ATOM 943 OD2 ASP A 59 5.481 -6.676 -8.252 1.00 0.00 O ATOM 0 H ASP A 59 5.121 -10.278 -11.173 1.00 0.00 H new ATOM 0 HA ASP A 59 6.929 -9.170 -9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.959 -8.017 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.876 -9.139 -9.524 1.00 0.00 H new ATOM 948 N LEU A 60 4.866 -11.337 -7.959 1.00 0.00 N ATOM 949 CA LEU A 60 4.513 -12.007 -6.718 1.00 0.00 C ATOM 950 C LEU A 60 5.423 -13.204 -6.434 1.00 0.00 C ATOM 951 O LEU A 60 5.873 -13.385 -5.304 1.00 0.00 O ATOM 952 CB LEU A 60 3.047 -12.457 -6.787 1.00 0.00 C ATOM 953 CG LEU A 60 2.043 -11.301 -6.949 1.00 0.00 C ATOM 954 CD1 LEU A 60 0.693 -11.894 -7.366 1.00 0.00 C ATOM 955 CD2 LEU A 60 1.900 -10.487 -5.659 1.00 0.00 C ATOM 0 H LEU A 60 4.266 -11.590 -8.745 1.00 0.00 H new ATOM 0 HA LEU A 60 4.648 -11.301 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.929 -13.147 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.805 -13.010 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 60 2.408 -10.615 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.035 -11.092 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.806 -12.427 -8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.347 -12.586 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.183 -9.681 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.548 -11.136 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.867 -10.064 -5.386 1.00 0.00 H new ATOM 967 N ASP A 61 5.631 -14.058 -7.441 1.00 0.00 N ATOM 968 CA ASP A 61 6.289 -15.354 -7.296 1.00 0.00 C ATOM 969 C ASP A 61 7.576 -15.457 -8.114 1.00 0.00 C ATOM 970 O ASP A 61 8.494 -16.169 -7.712 1.00 0.00 O ATOM 971 CB ASP A 61 5.308 -16.465 -7.670 1.00 0.00 C ATOM 972 CG ASP A 61 5.948 -17.844 -7.526 1.00 0.00 C ATOM 973 OD1 ASP A 61 6.058 -18.320 -6.375 1.00 0.00 O ATOM 974 OD2 ASP A 61 6.291 -18.413 -8.582 1.00 0.00 O ATOM 0 H ASP A 61 5.339 -13.861 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 61 6.586 -15.464 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.426 -16.403 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.970 -16.324 -8.697 1.00 0.00 H new ATOM 979 N ARG A 62 7.654 -14.781 -9.263 1.00 0.00 N ATOM 980 CA ARG A 62 8.856 -14.711 -10.095 1.00 0.00 C ATOM 981 C ARG A 62 9.077 -16.014 -10.865 1.00 0.00 C ATOM 982 O ARG A 62 9.065 -16.013 -12.094 1.00 0.00 O ATOM 983 CB ARG A 62 10.079 -14.264 -9.270 1.00 0.00 C ATOM 984 CG ARG A 62 11.106 -13.460 -10.079 1.00 0.00 C ATOM 985 CD ARG A 62 11.702 -14.235 -11.262 1.00 0.00 C ATOM 986 NE ARG A 62 12.940 -13.606 -11.740 1.00 0.00 N ATOM 987 CZ ARG A 62 13.018 -12.502 -12.499 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.915 -11.875 -12.921 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.221 -12.024 -12.833 1.00 0.00 N ATOM 0 H ARG A 62 6.868 -14.257 -9.648 1.00 0.00 H new ATOM 0 HA ARG A 62 8.709 -13.941 -10.853 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.738 -13.660 -8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.567 -15.145 -8.853 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.631 -12.553 -10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.913 -13.148 -9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.906 -15.263 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.976 -14.279 -12.074 1.00 0.00 H new ATOM 0 HE ARG A 62 13.819 -14.048 -11.471 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.995 -12.235 -12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.994 -11.037 -13.497 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.065 -12.498 -12.511 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.295 -11.186 -13.409 1.00 0.00 H new ATOM 1003 N ASN A 63 9.295 -17.123 -10.154 1.00 0.00 N ATOM 1004 CA ASN A 63 9.575 -18.425 -10.745 1.00 0.00 C ATOM 1005 C ASN A 63 8.755 -19.510 -10.054 1.00 0.00 C ATOM 1006 O ASN A 63 7.871 -20.098 -10.674 1.00 0.00 O ATOM 1007 CB ASN A 63 11.077 -18.723 -10.672 1.00 0.00 C ATOM 1008 CG ASN A 63 11.380 -20.127 -11.187 1.00 0.00 C ATOM 1009 OD1 ASN A 63 11.753 -21.011 -10.424 1.00 0.00 O ATOM 1010 ND2 ASN A 63 11.212 -20.353 -12.487 1.00 0.00 N ATOM 0 H ASN A 63 9.281 -17.137 -9.134 1.00 0.00 H new ATOM 0 HA ASN A 63 9.285 -18.411 -11.796 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.626 -17.989 -11.261 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.421 -18.627 -9.642 1.00 0.00 H new ATOM 0 HD21 ASN A 63 11.395 -21.280 -12.871 1.00 0.00 H new ATOM 0 HD22 ASN A 63 10.901 -19.599 -13.100 1.00 0.00 H new ATOM 1017 N LYS A 64 9.065 -19.791 -8.787 1.00 0.00 N ATOM 1018 CA LYS A 64 8.404 -20.794 -7.973 1.00 0.00 C ATOM 1019 C LYS A 64 8.508 -20.346 -6.517 1.00 0.00 C ATOM 1020 O LYS A 64 9.386 -19.552 -6.184 1.00 0.00 O ATOM 1021 CB LYS A 64 9.106 -22.155 -8.112 1.00 0.00 C ATOM 1022 CG LYS A 64 8.977 -22.822 -9.486 1.00 0.00 C ATOM 1023 CD LYS A 64 9.855 -24.077 -9.611 1.00 0.00 C ATOM 1024 CE LYS A 64 9.603 -25.142 -8.532 1.00 0.00 C ATOM 1025 NZ LYS A 64 10.387 -24.901 -7.304 1.00 0.00 N ATOM 0 H LYS A 64 9.811 -19.305 -8.289 1.00 0.00 H new ATOM 0 HA LYS A 64 7.367 -20.899 -8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.165 -22.024 -7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.703 -22.832 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.935 -23.092 -9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.255 -22.108 -10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.689 -24.525 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.902 -23.778 -9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.542 -25.159 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.853 -26.125 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.772 -25.802 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.169 -24.248 -7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.773 -24.483 -6.576 1.00 0.00 H new ATOM 1039 N ASP A 65 7.637 -20.904 -5.673 1.00 0.00 N ATOM 1040 CA ASP A 65 7.650 -20.833 -4.213 1.00 0.00 C ATOM 1041 C ASP A 65 8.196 -19.528 -3.615 1.00 0.00 C ATOM 1042 O ASP A 65 9.084 -19.554 -2.768 1.00 0.00 O ATOM 1043 CB ASP A 65 8.322 -22.089 -3.626 1.00 0.00 C ATOM 1044 CG ASP A 65 9.792 -22.255 -4.016 1.00 0.00 C ATOM 1045 OD1 ASP A 65 10.025 -22.738 -5.147 1.00 0.00 O ATOM 1046 OD2 ASP A 65 10.656 -21.947 -3.169 1.00 0.00 O ATOM 0 H ASP A 65 6.851 -21.455 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 65 6.604 -20.814 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.248 -22.052 -2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.769 -22.970 -3.953 1.00 0.00 H new ATOM 1051 N GLN A 66 7.615 -18.387 -3.992 1.00 0.00 N ATOM 1052 CA GLN A 66 7.839 -17.101 -3.358 1.00 0.00 C ATOM 1053 C GLN A 66 6.462 -16.461 -3.213 1.00 0.00 C ATOM 1054 O GLN A 66 5.562 -16.718 -4.016 1.00 0.00 O ATOM 1055 CB GLN A 66 8.785 -16.227 -4.193 1.00 0.00 C ATOM 1056 CG GLN A 66 10.232 -16.733 -4.247 1.00 0.00 C ATOM 1057 CD GLN A 66 10.964 -16.562 -2.920 1.00 0.00 C ATOM 1058 OE1 GLN A 66 11.606 -15.543 -2.687 1.00 0.00 O ATOM 1059 NE2 GLN A 66 10.886 -17.550 -2.036 1.00 0.00 N ATOM 0 H GLN A 66 6.958 -18.339 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 66 8.322 -17.214 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.397 -16.162 -5.210 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.781 -15.216 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.234 -17.787 -4.525 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.772 -16.196 -5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.346 -18.387 -2.253 1.00 0.00 H new ATOM 0 HE22 GLN A 66 11.366 -17.471 -1.140 1.00 0.00 H new ATOM 1068 N GLU A 67 6.281 -15.686 -2.149 1.00 0.00 N ATOM 1069 CA GLU A 67 5.052 -15.012 -1.790 1.00 0.00 C ATOM 1070 C GLU A 67 5.467 -13.659 -1.221 1.00 0.00 C ATOM 1071 O GLU A 67 6.550 -13.563 -0.643 1.00 0.00 O ATOM 1072 CB GLU A 67 4.290 -15.818 -0.724 1.00 0.00 C ATOM 1073 CG GLU A 67 4.310 -17.342 -0.923 1.00 0.00 C ATOM 1074 CD GLU A 67 3.229 -18.012 -0.081 1.00 0.00 C ATOM 1075 OE1 GLU A 67 3.526 -18.304 1.097 1.00 0.00 O ATOM 1076 OE2 GLU A 67 2.122 -18.205 -0.630 1.00 0.00 O ATOM 0 H GLU A 67 7.032 -15.506 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 67 4.393 -14.904 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.713 -15.589 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.253 -15.482 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.156 -17.578 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.288 -17.736 -0.648 1.00 0.00 H new ATOM 1083 N VAL A 68 4.627 -12.637 -1.371 1.00 0.00 N ATOM 1084 CA VAL A 68 4.864 -11.313 -0.805 1.00 0.00 C ATOM 1085 C VAL A 68 3.859 -11.085 0.325 1.00 0.00 C ATOM 1086 O VAL A 68 2.746 -11.604 0.269 1.00 0.00 O ATOM 1087 CB VAL A 68 4.815 -10.233 -1.903 1.00 0.00 C ATOM 1088 CG1 VAL A 68 5.705 -10.615 -3.091 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.395 -9.929 -2.394 1.00 0.00 C ATOM 0 H VAL A 68 3.754 -12.707 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 68 5.865 -11.246 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 68 5.195 -9.323 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.652 -9.836 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.736 -10.723 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.361 -11.559 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.434 -9.160 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.951 -10.835 -2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.789 -9.575 -1.560 1.00 0.00 H new ATOM 1099 N ASN A 69 4.225 -10.345 1.372 1.00 0.00 N ATOM 1100 CA ASN A 69 3.426 -10.246 2.592 1.00 0.00 C ATOM 1101 C ASN A 69 2.452 -9.071 2.474 1.00 0.00 C ATOM 1102 O ASN A 69 2.602 -8.227 1.594 1.00 0.00 O ATOM 1103 CB ASN A 69 4.375 -10.050 3.790 1.00 0.00 C ATOM 1104 CG ASN A 69 3.646 -9.609 5.056 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.600 -8.422 5.367 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.003 -10.539 5.755 1.00 0.00 N ATOM 0 H ASN A 69 5.085 -9.797 1.397 1.00 0.00 H new ATOM 0 HA ASN A 69 2.846 -11.157 2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.902 -10.984 3.986 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.129 -9.306 3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.454 -10.274 6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.059 -11.518 5.474 1.00 0.00 H new ATOM 1113 N PHE A 70 1.466 -9.003 3.374 1.00 0.00 N ATOM 1114 CA PHE A 70 0.539 -7.886 3.500 1.00 0.00 C ATOM 1115 C PHE A 70 1.198 -6.515 3.271 1.00 0.00 C ATOM 1116 O PHE A 70 0.701 -5.735 2.459 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.126 -7.949 4.882 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.203 -6.910 5.139 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.229 -6.677 4.200 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.187 -6.178 6.341 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.191 -5.681 4.437 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.128 -5.162 6.563 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.119 -4.898 5.603 1.00 0.00 C ATOM 0 H PHE A 70 1.290 -9.746 4.051 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.208 -7.985 2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.563 -8.939 5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.647 -7.841 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.275 -7.266 3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.447 -6.400 7.096 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.985 -5.517 3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.091 -4.582 7.473 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.824 -4.095 5.760 1.00 0.00 H new ATOM 1133 N GLN A 71 2.332 -6.211 3.917 1.00 0.00 N ATOM 1134 CA GLN A 71 2.972 -4.911 3.696 1.00 0.00 C ATOM 1135 C GLN A 71 3.328 -4.709 2.209 1.00 0.00 C ATOM 1136 O GLN A 71 3.196 -3.612 1.661 1.00 0.00 O ATOM 1137 CB GLN A 71 4.201 -4.701 4.594 1.00 0.00 C ATOM 1138 CG GLN A 71 4.013 -5.023 6.085 1.00 0.00 C ATOM 1139 CD GLN A 71 2.659 -4.622 6.664 1.00 0.00 C ATOM 1140 OE1 GLN A 71 1.818 -5.477 6.913 1.00 0.00 O ATOM 1141 NE2 GLN A 71 2.437 -3.332 6.904 1.00 0.00 N ATOM 0 H GLN A 71 2.811 -6.826 4.575 1.00 0.00 H new ATOM 0 HA GLN A 71 2.243 -4.151 3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.015 -5.316 4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.517 -3.662 4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.151 -6.094 6.230 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.797 -4.521 6.652 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.156 -2.642 6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.548 -3.034 7.305 1.00 0.00 H new ATOM 1150 N GLU A 72 3.755 -5.777 1.531 1.00 0.00 N ATOM 1151 CA GLU A 72 4.044 -5.731 0.109 1.00 0.00 C ATOM 1152 C GLU A 72 2.756 -5.677 -0.715 1.00 0.00 C ATOM 1153 O GLU A 72 2.752 -5.029 -1.756 1.00 0.00 O ATOM 1154 CB GLU A 72 4.919 -6.905 -0.335 1.00 0.00 C ATOM 1155 CG GLU A 72 6.327 -6.873 0.276 1.00 0.00 C ATOM 1156 CD GLU A 72 6.400 -7.639 1.589 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.584 -8.873 1.505 1.00 0.00 O ATOM 1158 OE2 GLU A 72 6.246 -6.993 2.648 1.00 0.00 O ATOM 0 H GLU A 72 3.907 -6.691 1.957 1.00 0.00 H new ATOM 0 HA GLU A 72 4.607 -4.815 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.431 -7.839 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.001 -6.898 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.038 -7.299 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.625 -5.838 0.444 1.00 0.00 H new ATOM 1165 N TYR A 73 1.671 -6.326 -0.277 1.00 0.00 N ATOM 1166 CA TYR A 73 0.369 -6.172 -0.926 1.00 0.00 C ATOM 1167 C TYR A 73 0.024 -4.686 -1.032 1.00 0.00 C ATOM 1168 O TYR A 73 -0.247 -4.193 -2.129 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.734 -6.959 -0.200 1.00 0.00 C ATOM 1170 CG TYR A 73 -2.152 -6.591 -0.609 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.599 -6.880 -1.911 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.011 -5.927 0.291 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -3.908 -6.552 -2.298 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.320 -5.593 -0.100 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.770 -5.911 -1.392 1.00 0.00 C ATOM 1176 OH TYR A 73 -6.041 -5.603 -1.774 1.00 0.00 O ATOM 0 H TYR A 73 1.671 -6.960 0.522 1.00 0.00 H new ATOM 0 HA TYR A 73 0.432 -6.592 -1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.582 -8.023 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.628 -6.801 0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.933 -7.356 -2.615 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.663 -5.675 1.282 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.253 -6.792 -3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.979 -5.092 0.593 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.508 -5.164 -1.033 1.00 0.00 H new ATOM 1186 N ILE A 74 0.067 -3.960 0.090 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.169 -2.520 0.019 1.00 0.00 C ATOM 1188 C ILE A 74 0.857 -1.862 -0.904 1.00 0.00 C ATOM 1189 O ILE A 74 0.463 -1.139 -1.809 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.233 -1.788 1.375 1.00 0.00 C ATOM 1191 CG1 ILE A 74 0.046 -2.623 2.623 1.00 0.00 C ATOM 1192 CG2 ILE A 74 -1.566 -1.045 1.513 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.126 -3.459 3.138 1.00 0.00 C ATOM 0 H ILE A 74 0.255 -4.329 1.022 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.173 -2.418 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 74 0.605 -1.092 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.880 -3.292 2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.369 -1.954 3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.599 -0.532 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.661 -0.315 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.388 -1.758 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.817 -4.011 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.958 -2.802 3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.439 -4.161 2.365 1.00 0.00 H new ATOM 1205 N THR A 75 2.158 -2.107 -0.712 1.00 0.00 N ATOM 1206 CA THR A 75 3.182 -1.487 -1.560 1.00 0.00 C ATOM 1207 C THR A 75 2.850 -1.650 -3.055 1.00 0.00 C ATOM 1208 O THR A 75 2.938 -0.697 -3.837 1.00 0.00 O ATOM 1209 CB THR A 75 4.573 -2.049 -1.226 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.829 -1.956 0.161 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.682 -1.268 -1.938 1.00 0.00 C ATOM 0 H THR A 75 2.524 -2.723 0.014 1.00 0.00 H new ATOM 0 HA THR A 75 3.192 -0.417 -1.350 1.00 0.00 H new ATOM 0 HB THR A 75 4.573 -3.088 -1.556 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.344 -2.666 0.631 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.651 -1.694 -1.678 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.536 -1.330 -3.016 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.649 -0.224 -1.627 1.00 0.00 H new ATOM 1219 N PHE A 76 2.437 -2.864 -3.436 1.00 0.00 N ATOM 1220 CA PHE A 76 1.999 -3.199 -4.779 1.00 0.00 C ATOM 1221 C PHE A 76 0.772 -2.375 -5.163 1.00 0.00 C ATOM 1222 O PHE A 76 0.757 -1.792 -6.244 1.00 0.00 O ATOM 1223 CB PHE A 76 1.727 -4.702 -4.911 1.00 0.00 C ATOM 1224 CG PHE A 76 1.390 -5.099 -6.335 1.00 0.00 C ATOM 1225 CD1 PHE A 76 2.422 -5.218 -7.283 1.00 0.00 C ATOM 1226 CD2 PHE A 76 0.047 -5.117 -6.760 1.00 0.00 C ATOM 1227 CE1 PHE A 76 2.117 -5.331 -8.650 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -0.258 -5.234 -8.128 1.00 0.00 C ATOM 1229 CZ PHE A 76 0.778 -5.316 -9.075 1.00 0.00 C ATOM 0 H PHE A 76 2.400 -3.656 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 76 2.802 -2.951 -5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.603 -5.259 -4.578 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.903 -4.980 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.452 -5.223 -6.959 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.749 -5.041 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.912 -5.429 -9.374 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.288 -5.261 -8.451 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.545 -5.367 -10.128 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.240 -2.295 -4.285 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.391 -1.414 -4.480 1.00 0.00 C ATOM 1241 C LEU A 77 -0.881 -0.020 -4.857 1.00 0.00 C ATOM 1242 O LEU A 77 -1.277 0.543 -5.874 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.245 -1.372 -3.197 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.692 -0.881 -3.361 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.308 -0.731 -1.965 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.818 0.465 -4.085 1.00 0.00 C ATOM 0 H LEU A 77 -0.279 -2.840 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.024 -1.789 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.270 -2.374 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.745 -0.728 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.207 -1.620 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.337 -0.383 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.295 -1.695 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.731 -0.008 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.870 0.741 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.281 1.231 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.393 0.381 -5.085 1.00 0.00 H new ATOM 1258 N GLY A 78 0.031 0.520 -4.048 1.00 0.00 N ATOM 1259 CA GLY A 78 0.621 1.826 -4.271 1.00 0.00 C ATOM 1260 C GLY A 78 1.239 1.935 -5.655 1.00 0.00 C ATOM 1261 O GLY A 78 0.917 2.864 -6.385 1.00 0.00 O ATOM 0 H GLY A 78 0.380 0.052 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.142 2.595 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.384 2.014 -3.516 1.00 0.00 H new ATOM 1265 N ALA A 79 2.110 0.998 -6.037 1.00 0.00 N ATOM 1266 CA ALA A 79 2.725 1.025 -7.360 1.00 0.00 C ATOM 1267 C ALA A 79 1.654 1.014 -8.460 1.00 0.00 C ATOM 1268 O ALA A 79 1.621 1.889 -9.327 1.00 0.00 O ATOM 1269 CB ALA A 79 3.689 -0.158 -7.503 1.00 0.00 C ATOM 0 H ALA A 79 2.402 0.216 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 79 3.293 1.949 -7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.147 -0.136 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.466 -0.089 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.140 -1.092 -7.378 1.00 0.00 H new ATOM 1275 N LEU A 80 0.774 0.011 -8.398 1.00 0.00 N ATOM 1276 CA LEU A 80 -0.303 -0.240 -9.345 1.00 0.00 C ATOM 1277 C LEU A 80 -1.182 1.001 -9.509 1.00 0.00 C ATOM 1278 O LEU A 80 -1.570 1.339 -10.625 1.00 0.00 O ATOM 1279 CB LEU A 80 -1.088 -1.472 -8.856 1.00 0.00 C ATOM 1280 CG LEU A 80 -2.194 -2.033 -9.769 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.509 -1.245 -9.698 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -1.732 -2.208 -11.218 1.00 0.00 C ATOM 0 H LEU A 80 0.799 -0.679 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 80 0.094 -0.452 -10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.372 -2.272 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.542 -1.220 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.406 -3.025 -9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.241 -1.698 -10.367 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.890 -1.264 -8.677 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.331 -0.213 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.552 -2.606 -11.816 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.425 -1.243 -11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.890 -2.900 -11.250 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.501 1.675 -8.405 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.293 2.895 -8.401 1.00 0.00 C ATOM 1296 C ALA A 81 -1.487 4.081 -8.939 1.00 0.00 C ATOM 1297 O ALA A 81 -1.987 4.866 -9.742 1.00 0.00 O ATOM 1298 CB ALA A 81 -2.780 3.171 -6.976 1.00 0.00 C ATOM 0 H ALA A 81 -1.209 1.380 -7.473 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.152 2.763 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.375 4.084 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.391 2.336 -6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.922 3.289 -6.315 1.00 0.00 H new ATOM 1304 N MET A 82 -0.256 4.250 -8.456 1.00 0.00 N ATOM 1305 CA MET A 82 0.548 5.434 -8.700 1.00 0.00 C ATOM 1306 C MET A 82 0.958 5.552 -10.162 1.00 0.00 C ATOM 1307 O MET A 82 0.941 6.659 -10.694 1.00 0.00 O ATOM 1308 CB MET A 82 1.767 5.460 -7.769 1.00 0.00 C ATOM 1309 CG MET A 82 2.574 6.755 -7.930 1.00 0.00 C ATOM 1310 SD MET A 82 3.833 7.027 -6.658 1.00 0.00 S ATOM 1311 CE MET A 82 4.549 8.569 -7.266 1.00 0.00 C ATOM 0 H MET A 82 0.212 3.554 -7.876 1.00 0.00 H new ATOM 0 HA MET A 82 -0.068 6.305 -8.477 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.437 5.362 -6.735 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.406 4.603 -7.982 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.060 6.745 -8.906 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.885 7.599 -7.926 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.349 8.887 -6.597 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.953 8.413 -8.266 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.778 9.339 -7.302 1.00 0.00 H new ATOM 1321 N ILE A 83 1.343 4.433 -10.790 1.00 0.00 N ATOM 1322 CA ILE A 83 1.975 4.391 -12.109 1.00 0.00 C ATOM 1323 C ILE A 83 1.393 5.391 -13.121 1.00 0.00 C ATOM 1324 O ILE A 83 2.147 6.051 -13.837 1.00 0.00 O ATOM 1325 CB ILE A 83 1.981 2.943 -12.639 1.00 0.00 C ATOM 1326 CG1 ILE A 83 2.901 2.815 -13.864 1.00 0.00 C ATOM 1327 CG2 ILE A 83 0.564 2.446 -12.957 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.088 1.360 -14.302 1.00 0.00 C ATOM 0 H ILE A 83 1.218 3.507 -10.380 1.00 0.00 H new ATOM 0 HA ILE A 83 3.005 4.723 -11.980 1.00 0.00 H new ATOM 0 HB ILE A 83 2.375 2.305 -11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.483 3.390 -14.691 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.873 3.250 -13.632 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.612 1.422 -13.328 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.044 2.476 -12.053 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.116 3.086 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.746 1.323 -15.170 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.531 0.789 -13.487 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.120 0.931 -14.561 1.00 0.00 H new ATOM 1340 N TYR A 84 0.064 5.530 -13.177 1.00 0.00 N ATOM 1341 CA TYR A 84 -0.600 6.433 -14.111 1.00 0.00 C ATOM 1342 C TYR A 84 -0.125 7.880 -13.939 1.00 0.00 C ATOM 1343 O TYR A 84 0.075 8.577 -14.931 1.00 0.00 O ATOM 1344 CB TYR A 84 -2.122 6.348 -13.940 1.00 0.00 C ATOM 1345 CG TYR A 84 -2.658 4.936 -13.828 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -2.385 3.997 -14.841 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -3.213 4.504 -12.610 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -2.555 2.625 -14.590 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -3.366 3.134 -12.357 1.00 0.00 C ATOM 1350 CZ TYR A 84 -2.981 2.192 -13.325 1.00 0.00 C ATOM 1351 OH TYR A 84 -2.865 0.882 -12.981 1.00 0.00 O ATOM 0 H TYR A 84 -0.578 5.017 -12.573 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.335 6.118 -15.120 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.407 6.904 -13.047 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.599 6.839 -14.788 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.045 4.331 -15.810 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.521 5.228 -11.870 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.358 1.904 -15.370 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -3.780 2.802 -11.416 1.00 0.00 H new ATOM 0 HH TYR A 84 -2.403 0.810 -12.120 1.00 0.00 H new ATOM 1361 N ASN A 85 0.031 8.326 -12.686 1.00 0.00 N ATOM 1362 CA ASN A 85 0.455 9.664 -12.270 1.00 0.00 C ATOM 1363 C ASN A 85 -0.492 10.764 -12.760 1.00 0.00 C ATOM 1364 O ASN A 85 -1.210 11.372 -11.965 1.00 0.00 O ATOM 1365 CB ASN A 85 1.916 9.939 -12.659 1.00 0.00 C ATOM 1366 CG ASN A 85 2.900 9.159 -11.787 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.299 9.627 -10.725 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.320 7.972 -12.217 1.00 0.00 N ATOM 0 H ASN A 85 -0.148 7.720 -11.885 1.00 0.00 H new ATOM 0 HA ASN A 85 0.400 9.686 -11.182 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.069 9.672 -13.705 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.120 11.006 -12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.985 7.434 -11.661 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.977 7.600 -13.102 1.00 0.00 H new ATOM 1375 N GLU A 86 -0.518 11.015 -14.069 1.00 0.00 N ATOM 1376 CA GLU A 86 -1.369 12.011 -14.704 1.00 0.00 C ATOM 1377 C GLU A 86 -2.825 11.845 -14.266 1.00 0.00 C ATOM 1378 O GLU A 86 -3.497 12.830 -13.976 1.00 0.00 O ATOM 1379 CB GLU A 86 -1.240 11.918 -16.232 1.00 0.00 C ATOM 1380 CG GLU A 86 0.212 12.005 -16.729 1.00 0.00 C ATOM 1381 CD GLU A 86 0.938 13.235 -16.191 1.00 0.00 C ATOM 1382 OE1 GLU A 86 0.514 14.352 -16.559 1.00 0.00 O ATOM 1383 OE2 GLU A 86 1.886 13.038 -15.401 1.00 0.00 O ATOM 0 H GLU A 86 0.072 10.514 -14.733 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.040 13.001 -14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.676 10.978 -16.569 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.821 12.720 -16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.751 11.107 -16.427 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.219 12.030 -17.819 1.00 0.00 H new ATOM 1390 N ALA A 87 -3.301 10.601 -14.188 1.00 0.00 N ATOM 1391 CA ALA A 87 -4.659 10.299 -13.746 1.00 0.00 C ATOM 1392 C ALA A 87 -4.940 10.810 -12.327 1.00 0.00 C ATOM 1393 O ALA A 87 -6.078 11.143 -12.011 1.00 0.00 O ATOM 1394 CB ALA A 87 -4.909 8.793 -13.830 1.00 0.00 C ATOM 0 H ALA A 87 -2.753 9.775 -14.430 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.345 10.822 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -5.924 8.574 -13.499 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.784 8.460 -14.860 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.198 8.270 -13.191 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.923 10.855 -11.460 1.00 0.00 N ATOM 1401 CA LEU A 88 -4.087 11.374 -10.110 1.00 0.00 C ATOM 1402 C LEU A 88 -4.176 12.900 -10.159 1.00 0.00 C ATOM 1403 O LEU A 88 -5.021 13.493 -9.494 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.921 10.940 -9.212 1.00 0.00 C ATOM 1405 CG LEU A 88 -2.652 9.430 -9.178 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.462 9.183 -8.246 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -3.863 8.642 -8.669 1.00 0.00 C ATOM 0 H LEU A 88 -2.978 10.536 -11.675 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.007 10.969 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.016 11.447 -9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.119 11.281 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.443 9.089 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.249 8.115 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.588 9.713 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.701 9.545 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.628 7.578 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.109 8.966 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.715 8.821 -9.325 1.00 0.00 H new ATOM 1419 N LYS A 89 -3.299 13.529 -10.947 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.251 14.982 -11.062 1.00 0.00 C ATOM 1421 C LYS A 89 -4.535 15.517 -11.704 1.00 0.00 C ATOM 1422 O LYS A 89 -5.096 16.507 -11.238 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.003 15.403 -11.848 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.726 15.025 -11.082 1.00 0.00 C ATOM 1425 CD LYS A 89 0.563 15.653 -11.634 1.00 0.00 C ATOM 1426 CE LYS A 89 0.940 15.160 -13.037 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.230 15.895 -14.100 1.00 0.00 N ATOM 0 H LYS A 89 -2.607 13.044 -11.519 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.184 15.418 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.003 14.921 -12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.023 16.479 -12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.842 15.323 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.619 13.940 -11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.447 16.736 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.384 15.436 -10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.015 15.268 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.712 14.097 -13.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.116 15.223 -14.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.575 16.409 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.880 16.572 -14.548 1.00 0.00 H new ATOM 1441 N GLY A 90 -4.984 14.868 -12.780 1.00 0.00 N ATOM 1442 CA GLY A 90 -6.228 15.157 -13.474 1.00 0.00 C ATOM 1443 C GLY A 90 -7.176 13.971 -13.324 1.00 0.00 C ATOM 1444 O GLY A 90 -7.075 13.062 -14.178 1.00 0.00 O ATOM 1445 OXT GLY A 90 -7.992 14.005 -12.379 1.00 0.00 O ATOM 0 H GLY A 90 -4.467 14.098 -13.204 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.686 16.057 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.033 15.350 -14.529 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.037 -9.237 -12.726 1.00 0.00 N ATOM 1451 CA MET B 1 -16.393 -9.482 -12.203 1.00 0.00 C ATOM 1452 C MET B 1 -16.463 -9.103 -10.720 1.00 0.00 C ATOM 1453 O MET B 1 -15.791 -9.710 -9.887 1.00 0.00 O ATOM 1454 CB MET B 1 -16.799 -10.943 -12.438 1.00 0.00 C ATOM 1455 CG MET B 1 -18.246 -11.247 -12.038 1.00 0.00 C ATOM 1456 SD MET B 1 -18.826 -12.914 -12.461 1.00 0.00 S ATOM 1457 CE MET B 1 -17.642 -13.942 -11.559 1.00 0.00 C ATOM 0 H1 MET B 1 -15.102 -8.820 -13.677 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.534 -8.581 -12.094 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.517 -10.136 -12.777 1.00 0.00 H new ATOM 0 HA MET B 1 -17.104 -8.854 -12.739 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.664 -11.184 -13.492 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.130 -11.593 -11.874 1.00 0.00 H new ATOM 0 HG2 MET B 1 -18.347 -11.106 -10.962 1.00 0.00 H new ATOM 0 HG3 MET B 1 -18.900 -10.519 -12.517 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.974 -14.980 -11.577 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.662 -13.866 -12.030 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.576 -13.600 -10.526 1.00 0.00 H new ATOM 1469 N ALA B 2 -17.277 -8.089 -10.403 1.00 0.00 N ATOM 1470 CA ALA B 2 -17.482 -7.529 -9.071 1.00 0.00 C ATOM 1471 C ALA B 2 -16.238 -6.798 -8.558 1.00 0.00 C ATOM 1472 O ALA B 2 -16.282 -5.586 -8.355 1.00 0.00 O ATOM 1473 CB ALA B 2 -17.997 -8.584 -8.083 1.00 0.00 C ATOM 0 H ALA B 2 -17.838 -7.615 -11.110 1.00 0.00 H new ATOM 0 HA ALA B 2 -18.265 -6.775 -9.155 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -18.137 -8.127 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -18.948 -8.981 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -17.272 -9.394 -8.006 1.00 0.00 H new ATOM 1479 N SER B 3 -15.143 -7.528 -8.336 1.00 0.00 N ATOM 1480 CA SER B 3 -13.861 -7.001 -7.887 1.00 0.00 C ATOM 1481 C SER B 3 -13.987 -5.913 -6.808 1.00 0.00 C ATOM 1482 O SER B 3 -13.511 -4.794 -7.004 1.00 0.00 O ATOM 1483 CB SER B 3 -13.060 -6.533 -9.107 1.00 0.00 C ATOM 1484 OG SER B 3 -12.960 -7.585 -10.050 1.00 0.00 O ATOM 0 H SER B 3 -15.129 -8.539 -8.470 1.00 0.00 H new ATOM 0 HA SER B 3 -13.319 -7.805 -7.390 1.00 0.00 H new ATOM 0 HB2 SER B 3 -13.545 -5.670 -9.562 1.00 0.00 H new ATOM 0 HB3 SER B 3 -12.065 -6.213 -8.799 1.00 0.00 H new ATOM 0 HG SER B 3 -12.515 -8.354 -9.636 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.573 -6.231 -5.641 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.740 -5.281 -4.550 1.00 0.00 C ATOM 1492 C PRO B 4 -13.409 -4.645 -4.142 1.00 0.00 C ATOM 1493 O PRO B 4 -13.349 -3.443 -3.905 1.00 0.00 O ATOM 1494 CB PRO B 4 -15.402 -6.059 -3.408 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.090 -7.520 -3.730 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.071 -7.541 -5.255 1.00 0.00 C ATOM 0 HA PRO B 4 -15.365 -4.439 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -14.997 -5.768 -2.439 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -16.476 -5.878 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -14.133 -7.830 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -15.847 -8.192 -3.327 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.426 -8.335 -5.631 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -16.067 -7.720 -5.660 1.00 0.00 H new ATOM 1504 N LEU B 5 -12.322 -5.422 -4.099 1.00 0.00 N ATOM 1505 CA LEU B 5 -11.001 -4.859 -3.852 1.00 0.00 C ATOM 1506 C LEU B 5 -10.628 -3.785 -4.882 1.00 0.00 C ATOM 1507 O LEU B 5 -10.035 -2.773 -4.521 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.925 -5.946 -3.706 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.505 -6.690 -4.986 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -8.349 -7.636 -4.642 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -10.646 -7.507 -5.602 1.00 0.00 C ATOM 0 H LEU B 5 -12.335 -6.433 -4.231 1.00 0.00 H new ATOM 0 HA LEU B 5 -11.049 -4.351 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.036 -5.487 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -10.284 -6.683 -2.988 1.00 0.00 H new ATOM 0 HG LEU B 5 -9.209 -5.941 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.038 -8.172 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.509 -7.059 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -8.676 -8.351 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -10.290 -8.009 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -10.990 -8.251 -4.883 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.471 -6.843 -5.860 1.00 0.00 H new ATOM 1523 N ASP B 6 -10.993 -3.961 -6.156 1.00 0.00 N ATOM 1524 CA ASP B 6 -10.708 -2.957 -7.173 1.00 0.00 C ATOM 1525 C ASP B 6 -11.550 -1.711 -6.927 1.00 0.00 C ATOM 1526 O ASP B 6 -11.040 -0.594 -7.000 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.932 -3.511 -8.583 1.00 0.00 C ATOM 1528 CG ASP B 6 -10.585 -2.464 -9.636 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -9.372 -2.265 -9.858 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -11.540 -1.883 -10.193 1.00 0.00 O ATOM 0 H ASP B 6 -11.483 -4.786 -6.501 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.656 -2.683 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.319 -4.400 -8.731 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.972 -3.818 -8.697 1.00 0.00 H new ATOM 1535 N GLN B 7 -12.829 -1.896 -6.587 1.00 0.00 N ATOM 1536 CA GLN B 7 -13.661 -0.779 -6.154 1.00 0.00 C ATOM 1537 C GLN B 7 -12.985 -0.048 -4.987 1.00 0.00 C ATOM 1538 O GLN B 7 -12.912 1.178 -4.974 1.00 0.00 O ATOM 1539 CB GLN B 7 -15.069 -1.251 -5.768 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.804 -1.954 -6.918 1.00 0.00 C ATOM 1541 CD GLN B 7 -17.191 -2.416 -6.479 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -17.912 -1.687 -5.806 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -17.585 -3.634 -6.835 1.00 0.00 N ATOM 0 H GLN B 7 -13.303 -2.799 -6.604 1.00 0.00 H new ATOM 0 HA GLN B 7 -13.770 -0.084 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -14.998 -1.932 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -15.656 -0.393 -5.440 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.894 -1.275 -7.766 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -15.222 -2.811 -7.257 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -16.971 -4.225 -7.395 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -18.502 -3.978 -6.548 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.458 -0.802 -4.017 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.795 -0.242 -2.848 1.00 0.00 C ATOM 1554 C ALA B 8 -10.545 0.544 -3.245 1.00 0.00 C ATOM 1555 O ALA B 8 -10.337 1.648 -2.748 1.00 0.00 O ATOM 1556 CB ALA B 8 -11.474 -1.340 -1.834 1.00 0.00 C ATOM 0 H ALA B 8 -12.482 -1.822 -4.026 1.00 0.00 H new ATOM 0 HA ALA B 8 -12.478 0.461 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.979 -0.902 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -12.398 -1.824 -1.518 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -10.816 -2.078 -2.293 1.00 0.00 H new ATOM 1562 N ILE B 9 -9.726 0.006 -4.154 1.00 0.00 N ATOM 1563 CA ILE B 9 -8.611 0.742 -4.741 1.00 0.00 C ATOM 1564 C ILE B 9 -9.134 2.051 -5.344 1.00 0.00 C ATOM 1565 O ILE B 9 -8.587 3.118 -5.071 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.855 -0.136 -5.761 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.117 -1.257 -5.006 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.864 0.698 -6.589 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.502 -2.318 -5.924 1.00 0.00 C ATOM 0 H ILE B 9 -9.820 -0.949 -4.500 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.884 1.001 -3.971 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.574 -0.571 -6.455 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -6.328 -0.815 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -7.814 -1.741 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.347 0.051 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.405 1.472 -7.132 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.136 1.163 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.999 -3.074 -5.321 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.288 -2.789 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.780 -1.847 -6.591 1.00 0.00 H new ATOM 1581 N GLY B 10 -10.213 1.975 -6.127 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.904 3.140 -6.661 1.00 0.00 C ATOM 1583 C GLY B 10 -11.191 4.170 -5.568 1.00 0.00 C ATOM 1584 O GLY B 10 -10.784 5.326 -5.683 1.00 0.00 O ATOM 0 H GLY B 10 -10.633 1.089 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.298 3.597 -7.443 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.840 2.829 -7.124 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.872 3.759 -4.495 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.170 4.637 -3.367 1.00 0.00 C ATOM 1590 C LEU B 11 -10.887 5.227 -2.775 1.00 0.00 C ATOM 1591 O LEU B 11 -10.822 6.427 -2.521 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.970 3.897 -2.283 1.00 0.00 C ATOM 1593 CG LEU B 11 -14.370 3.433 -2.724 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.997 2.601 -1.600 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -15.296 4.612 -3.049 1.00 0.00 C ATOM 0 H LEU B 11 -12.230 2.810 -4.387 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.783 5.457 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -12.399 3.027 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -13.074 4.551 -1.417 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.254 2.841 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -15.989 2.268 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -14.370 1.733 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -15.079 3.209 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -16.272 4.235 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -15.411 5.239 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -14.865 5.201 -3.858 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.867 4.397 -2.547 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.608 4.824 -1.953 1.00 0.00 C ATOM 1609 C LEU B 12 -7.951 5.912 -2.806 1.00 0.00 C ATOM 1610 O LEU B 12 -7.536 6.946 -2.284 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.690 3.609 -1.754 1.00 0.00 C ATOM 1612 CG LEU B 12 -6.405 3.929 -0.970 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.704 4.326 0.482 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -5.497 2.695 -0.978 1.00 0.00 C ATOM 0 H LEU B 12 -9.896 3.403 -2.773 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.798 5.262 -0.973 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.242 2.830 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.419 3.205 -2.730 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.915 4.774 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -5.770 4.543 1.000 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.340 5.211 0.494 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -7.215 3.506 0.986 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.583 2.912 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.015 1.859 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.245 2.435 -2.006 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.875 5.696 -4.123 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.402 6.703 -5.066 1.00 0.00 C ATOM 1628 C ILE B 13 -8.278 7.953 -4.947 1.00 0.00 C ATOM 1629 O ILE B 13 -7.761 9.063 -4.826 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.380 6.126 -6.497 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.285 5.047 -6.597 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.123 7.236 -7.528 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -6.375 4.227 -7.888 1.00 0.00 C ATOM 0 H ILE B 13 -8.141 4.815 -4.562 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.377 6.991 -4.830 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.351 5.681 -6.712 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.306 5.523 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.362 4.377 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.112 6.807 -8.530 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -7.914 7.983 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.161 7.706 -7.324 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -5.579 3.483 -7.903 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.341 3.725 -7.934 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -6.269 4.889 -8.748 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.601 7.771 -4.965 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.584 8.826 -4.767 1.00 0.00 C ATOM 1647 C GLY B 14 -10.193 9.727 -3.597 1.00 0.00 C ATOM 1648 O GLY B 14 -9.931 10.913 -3.782 1.00 0.00 O ATOM 0 H GLY B 14 -10.025 6.857 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.671 9.422 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.563 8.385 -4.580 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.108 9.144 -2.403 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.705 9.826 -1.182 1.00 0.00 C ATOM 1654 C ILE B 15 -8.345 10.498 -1.399 1.00 0.00 C ATOM 1655 O ILE B 15 -8.219 11.718 -1.309 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.676 8.799 -0.028 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.092 8.257 0.246 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.095 9.394 1.265 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.056 6.945 1.035 1.00 0.00 C ATOM 0 H ILE B 15 -10.324 8.158 -2.258 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.415 10.610 -0.918 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.024 7.984 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.664 9.000 0.802 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.610 8.098 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.095 8.635 2.047 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.073 9.729 1.085 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.704 10.241 1.581 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.074 6.596 1.208 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.506 6.194 0.467 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.562 7.110 1.992 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.319 9.693 -1.674 1.00 0.00 N ATOM 1672 CA PHE B 16 -5.941 10.152 -1.684 1.00 0.00 C ATOM 1673 C PHE B 16 -5.722 11.317 -2.647 1.00 0.00 C ATOM 1674 O PHE B 16 -5.194 12.360 -2.250 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.002 8.984 -1.997 1.00 0.00 C ATOM 1676 CG PHE B 16 -3.550 9.407 -2.052 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -2.868 9.714 -0.861 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -2.951 9.696 -3.292 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -1.573 10.254 -0.907 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -1.681 10.292 -3.337 1.00 0.00 C ATOM 1681 CZ PHE B 16 -0.993 10.576 -2.145 1.00 0.00 C ATOM 0 H PHE B 16 -7.426 8.703 -1.896 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.710 10.532 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.123 8.211 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.284 8.541 -2.952 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.342 9.534 0.092 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.469 9.459 -4.210 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.024 10.422 0.008 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.232 10.533 -4.289 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.019 11.041 -2.181 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.097 11.140 -3.918 1.00 0.00 N ATOM 1692 CA HIS B 17 -5.834 12.149 -4.934 1.00 0.00 C ATOM 1693 C HIS B 17 -6.556 13.454 -4.600 1.00 0.00 C ATOM 1694 O HIS B 17 -6.053 14.523 -4.928 1.00 0.00 O ATOM 1695 CB HIS B 17 -6.140 11.641 -6.352 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.563 11.862 -6.799 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.680 11.344 -6.192 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.985 12.753 -7.751 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.754 11.910 -6.768 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -9.383 12.773 -7.726 1.00 0.00 N ATOM 0 H HIS B 17 -6.581 10.310 -4.261 1.00 0.00 H new ATOM 0 HA HIS B 17 -4.765 12.362 -4.926 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -5.470 12.136 -7.055 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.919 10.575 -6.398 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -8.692 10.655 -5.440 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -7.351 13.335 -8.404 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -10.778 11.699 -6.496 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.716 13.388 -3.933 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.474 14.587 -3.611 1.00 0.00 C ATOM 1710 C LYS B 18 -7.651 15.488 -2.689 1.00 0.00 C ATOM 1711 O LYS B 18 -7.491 16.677 -2.959 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.835 14.206 -3.007 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.705 15.406 -2.600 1.00 0.00 C ATOM 1714 CD LYS B 18 -10.994 16.348 -3.777 1.00 0.00 C ATOM 1715 CE LYS B 18 -11.954 17.477 -3.385 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.295 16.973 -3.042 1.00 0.00 N ATOM 0 H LYS B 18 -8.141 12.519 -3.611 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.678 15.154 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -10.384 13.603 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.668 13.580 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.647 15.045 -2.188 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -10.204 15.962 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -10.059 16.776 -4.137 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.422 15.778 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -11.544 18.021 -2.534 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.034 18.186 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -13.964 17.768 -2.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.608 16.296 -3.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.261 16.498 -2.117 1.00 0.00 H new ATOM 1730 N TYR B 19 -7.117 14.924 -1.602 1.00 0.00 N ATOM 1731 CA TYR B 19 -6.282 15.689 -0.687 1.00 0.00 C ATOM 1732 C TYR B 19 -4.946 16.021 -1.346 1.00 0.00 C ATOM 1733 O TYR B 19 -4.586 17.190 -1.467 1.00 0.00 O ATOM 1734 CB TYR B 19 -6.078 14.931 0.626 1.00 0.00 C ATOM 1735 CG TYR B 19 -7.352 14.745 1.419 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -7.906 15.824 2.133 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.015 13.509 1.390 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -9.133 15.666 2.798 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.241 13.351 2.056 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.804 14.433 2.753 1.00 0.00 C ATOM 1741 OH TYR B 19 -10.995 14.285 3.396 1.00 0.00 O ATOM 0 H TYR B 19 -7.250 13.947 -1.340 1.00 0.00 H new ATOM 0 HA TYR B 19 -6.789 16.625 -0.452 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -5.648 13.953 0.409 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -5.354 15.469 1.238 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -7.389 16.771 2.169 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -7.582 12.677 0.854 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.561 16.493 3.344 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.750 12.399 2.032 1.00 0.00 H new ATOM 0 HH TYR B 19 -11.326 13.372 3.265 1.00 0.00 H new ATOM 1751 N SER B 20 -4.201 14.995 -1.767 1.00 0.00 N ATOM 1752 CA SER B 20 -2.853 15.202 -2.297 1.00 0.00 C ATOM 1753 C SER B 20 -2.850 16.081 -3.553 1.00 0.00 C ATOM 1754 O SER B 20 -1.838 16.706 -3.860 1.00 0.00 O ATOM 1755 CB SER B 20 -2.139 13.871 -2.536 1.00 0.00 C ATOM 1756 OG SER B 20 -2.830 13.099 -3.492 1.00 0.00 O ATOM 0 H SER B 20 -4.506 14.022 -1.751 1.00 0.00 H new ATOM 0 HA SER B 20 -2.292 15.746 -1.537 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.120 14.055 -2.878 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.066 13.319 -1.599 1.00 0.00 H new ATOM 0 HG SER B 20 -2.709 12.147 -3.293 1.00 0.00 H new ATOM 1762 N GLY B 21 -3.975 16.149 -4.268 1.00 0.00 N ATOM 1763 CA GLY B 21 -4.202 17.067 -5.371 1.00 0.00 C ATOM 1764 C GLY B 21 -3.906 18.519 -4.994 1.00 0.00 C ATOM 1765 O GLY B 21 -3.458 19.285 -5.845 1.00 0.00 O ATOM 0 H GLY B 21 -4.775 15.544 -4.084 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -3.575 16.779 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -5.238 16.984 -5.701 1.00 0.00 H new ATOM 1769 N LYS B 22 -4.108 18.911 -3.728 1.00 0.00 N ATOM 1770 CA LYS B 22 -3.739 20.237 -3.239 1.00 0.00 C ATOM 1771 C LYS B 22 -2.219 20.309 -3.028 1.00 0.00 C ATOM 1772 O LYS B 22 -1.741 20.519 -1.914 1.00 0.00 O ATOM 1773 CB LYS B 22 -4.508 20.548 -1.950 1.00 0.00 C ATOM 1774 CG LYS B 22 -6.028 20.426 -2.128 1.00 0.00 C ATOM 1775 CD LYS B 22 -6.780 21.138 -0.995 1.00 0.00 C ATOM 1776 CE LYS B 22 -6.407 20.594 0.390 1.00 0.00 C ATOM 1777 NZ LYS B 22 -7.130 21.312 1.454 1.00 0.00 N ATOM 0 H LYS B 22 -4.532 18.314 -3.018 1.00 0.00 H new ATOM 0 HA LYS B 22 -4.009 20.992 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -4.182 19.868 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -4.264 21.558 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -6.320 20.855 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -6.311 19.374 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -6.562 22.205 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -7.853 21.026 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -6.640 19.530 0.441 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -5.333 20.693 0.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -6.859 20.924 2.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -6.887 22.323 1.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.154 21.197 1.316 1.00 0.00 H new ATOM 1791 N GLU B 23 -1.481 20.108 -4.121 1.00 0.00 N ATOM 1792 CA GLU B 23 -0.043 19.905 -4.225 1.00 0.00 C ATOM 1793 C GLU B 23 0.181 19.283 -5.605 1.00 0.00 C ATOM 1794 O GLU B 23 0.796 19.896 -6.474 1.00 0.00 O ATOM 1795 CB GLU B 23 0.479 19.042 -3.058 1.00 0.00 C ATOM 1796 CG GLU B 23 1.691 18.146 -3.342 1.00 0.00 C ATOM 1797 CD GLU B 23 2.870 18.845 -4.012 1.00 0.00 C ATOM 1798 OE1 GLU B 23 3.136 20.009 -3.646 1.00 0.00 O ATOM 1799 OE2 GLU B 23 3.490 18.187 -4.878 1.00 0.00 O ATOM 0 H GLU B 23 -1.921 20.082 -5.041 1.00 0.00 H new ATOM 0 HA GLU B 23 0.522 20.834 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.735 19.707 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -0.338 18.408 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.032 17.714 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU B 23 1.371 17.319 -3.976 1.00 0.00 H new ATOM 1806 N GLY B 24 -0.369 18.085 -5.815 1.00 0.00 N ATOM 1807 CA GLY B 24 -0.451 17.428 -7.111 1.00 0.00 C ATOM 1808 C GLY B 24 0.899 16.906 -7.599 1.00 0.00 C ATOM 1809 O GLY B 24 1.084 15.698 -7.722 1.00 0.00 O ATOM 0 H GLY B 24 -0.780 17.533 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -1.155 16.598 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -0.850 18.129 -7.844 1.00 0.00 H new ATOM 1813 N ASP B 25 1.833 17.814 -7.893 1.00 0.00 N ATOM 1814 CA ASP B 25 3.098 17.545 -8.569 1.00 0.00 C ATOM 1815 C ASP B 25 3.781 16.261 -8.088 1.00 0.00 C ATOM 1816 O ASP B 25 4.056 15.375 -8.893 1.00 0.00 O ATOM 1817 CB ASP B 25 4.025 18.757 -8.422 1.00 0.00 C ATOM 1818 CG ASP B 25 5.344 18.530 -9.154 1.00 0.00 C ATOM 1819 OD1 ASP B 25 5.323 18.623 -10.400 1.00 0.00 O ATOM 1820 OD2 ASP B 25 6.345 18.264 -8.455 1.00 0.00 O ATOM 0 H ASP B 25 1.720 18.799 -7.654 1.00 0.00 H new ATOM 0 HA ASP B 25 2.876 17.380 -9.623 1.00 0.00 H new ATOM 0 HB2 ASP B 25 3.533 19.645 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP B 25 4.219 18.945 -7.366 1.00 0.00 H new ATOM 1825 N LYS B 26 4.049 16.158 -6.783 1.00 0.00 N ATOM 1826 CA LYS B 26 4.750 15.018 -6.198 1.00 0.00 C ATOM 1827 C LYS B 26 3.779 14.024 -5.543 1.00 0.00 C ATOM 1828 O LYS B 26 4.216 13.228 -4.710 1.00 0.00 O ATOM 1829 CB LYS B 26 5.765 15.526 -5.162 1.00 0.00 C ATOM 1830 CG LYS B 26 6.642 16.671 -5.690 1.00 0.00 C ATOM 1831 CD LYS B 26 7.792 17.012 -4.729 1.00 0.00 C ATOM 1832 CE LYS B 26 7.343 17.278 -3.286 1.00 0.00 C ATOM 1833 NZ LYS B 26 6.292 18.310 -3.200 1.00 0.00 N ATOM 0 H LYS B 26 3.783 16.869 -6.101 1.00 0.00 H new ATOM 0 HA LYS B 26 5.266 14.488 -6.998 1.00 0.00 H new ATOM 0 HB2 LYS B 26 5.231 15.865 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS B 26 6.404 14.699 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS B 26 7.052 16.394 -6.661 1.00 0.00 H new ATOM 0 HG3 LYS B 26 6.026 17.557 -5.845 1.00 0.00 H new ATOM 0 HD2 LYS B 26 8.508 16.190 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS B 26 8.316 17.892 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS B 26 6.973 16.351 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS B 26 8.203 17.590 -2.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 6.025 18.451 -2.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 6.650 19.204 -3.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.459 18.003 -3.742 1.00 0.00 H new ATOM 1847 N HIS B 27 2.481 14.097 -5.888 1.00 0.00 N ATOM 1848 CA HIS B 27 1.355 13.423 -5.238 1.00 0.00 C ATOM 1849 C HIS B 27 1.670 12.982 -3.813 1.00 0.00 C ATOM 1850 O HIS B 27 1.958 11.815 -3.530 1.00 0.00 O ATOM 1851 CB HIS B 27 0.735 12.329 -6.121 1.00 0.00 C ATOM 1852 CG HIS B 27 -0.557 12.801 -6.738 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.727 13.080 -6.058 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.689 13.302 -8.002 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -2.548 13.721 -6.907 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.958 13.879 -8.101 1.00 0.00 N ATOM 0 H HIS B 27 2.177 14.665 -6.679 1.00 0.00 H new ATOM 0 HA HIS B 27 0.568 14.168 -5.123 1.00 0.00 H new ATOM 0 HB2 HIS B 27 1.437 12.050 -6.907 1.00 0.00 H new ATOM 0 HB3 HIS B 27 0.552 11.435 -5.524 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.931 12.842 -5.087 1.00 0.00 H new ATOM 0 HD2 HIS B 27 0.054 13.260 -8.785 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -3.543 14.061 -6.662 1.00 0.00 H new ATOM 1864 N THR B 28 1.625 13.965 -2.916 1.00 0.00 N ATOM 1865 CA THR B 28 2.040 13.838 -1.547 1.00 0.00 C ATOM 1866 C THR B 28 1.068 14.628 -0.686 1.00 0.00 C ATOM 1867 O THR B 28 0.494 15.621 -1.129 1.00 0.00 O ATOM 1868 CB THR B 28 3.506 14.305 -1.412 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.962 14.207 -0.085 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.737 15.754 -1.833 1.00 0.00 C ATOM 0 H THR B 28 1.284 14.899 -3.144 1.00 0.00 H new ATOM 0 HA THR B 28 2.016 12.803 -1.207 1.00 0.00 H new ATOM 0 HB THR B 28 4.052 13.640 -2.081 1.00 0.00 H new ATOM 0 HG1 THR B 28 4.942 14.194 -0.076 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.790 16.005 -1.709 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.455 15.879 -2.878 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.131 16.414 -1.213 1.00 0.00 H new ATOM 1878 N LEU B 29 0.890 14.149 0.540 1.00 0.00 N ATOM 1879 CA LEU B 29 0.190 14.832 1.598 1.00 0.00 C ATOM 1880 C LEU B 29 1.260 15.601 2.362 1.00 0.00 C ATOM 1881 O LEU B 29 2.047 15.022 3.116 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.528 13.827 2.509 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.583 12.984 1.778 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.029 11.833 2.688 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.808 13.810 1.380 1.00 0.00 C ATOM 0 H LEU B 29 1.247 13.237 0.826 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.581 15.499 1.212 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.211 13.162 2.957 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -1.008 14.367 3.326 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.127 12.602 0.865 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.778 11.232 2.173 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.169 11.209 2.934 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.457 12.239 3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.526 13.171 0.866 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.270 14.230 2.274 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.502 14.619 0.716 1.00 0.00 H new ATOM 1897 N SER B 30 1.280 16.910 2.135 1.00 0.00 N ATOM 1898 CA SER B 30 2.068 17.864 2.891 1.00 0.00 C ATOM 1899 C SER B 30 1.176 18.379 4.021 1.00 0.00 C ATOM 1900 O SER B 30 -0.018 18.074 4.048 1.00 0.00 O ATOM 1901 CB SER B 30 2.527 19.006 1.969 1.00 0.00 C ATOM 1902 OG SER B 30 2.737 18.538 0.650 1.00 0.00 O ATOM 0 H SER B 30 0.729 17.345 1.395 1.00 0.00 H new ATOM 0 HA SER B 30 2.967 17.407 3.305 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.777 19.797 1.963 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.448 19.442 2.355 1.00 0.00 H new ATOM 0 HG SER B 30 1.873 18.419 0.203 1.00 0.00 H new ATOM 1908 N LYS B 31 1.753 19.133 4.961 1.00 0.00 N ATOM 1909 CA LYS B 31 1.105 19.527 6.209 1.00 0.00 C ATOM 1910 C LYS B 31 -0.363 19.939 6.029 1.00 0.00 C ATOM 1911 O LYS B 31 -1.234 19.407 6.712 1.00 0.00 O ATOM 1912 CB LYS B 31 1.915 20.634 6.900 1.00 0.00 C ATOM 1913 CG LYS B 31 3.399 20.299 7.128 1.00 0.00 C ATOM 1914 CD LYS B 31 3.605 18.954 7.842 1.00 0.00 C ATOM 1915 CE LYS B 31 5.076 18.705 8.194 1.00 0.00 C ATOM 1916 NZ LYS B 31 5.584 19.689 9.167 1.00 0.00 N ATOM 0 H LYS B 31 2.703 19.492 4.871 1.00 0.00 H new ATOM 0 HA LYS B 31 1.087 18.645 6.849 1.00 0.00 H new ATOM 0 HB2 LYS B 31 1.850 21.541 6.300 1.00 0.00 H new ATOM 0 HB3 LYS B 31 1.455 20.855 7.863 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.913 20.277 6.167 1.00 0.00 H new ATOM 0 HG3 LYS B 31 3.859 21.092 7.718 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.007 18.933 8.753 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.244 18.147 7.204 1.00 0.00 H new ATOM 0 HE2 LYS B 31 5.186 17.701 8.603 1.00 0.00 H new ATOM 0 HE3 LYS B 31 5.678 18.748 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 6.350 19.261 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 5.948 20.521 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 4.813 19.980 9.802 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.645 20.870 5.112 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.000 21.351 4.867 1.00 0.00 C ATOM 1932 C LYS B 32 -2.942 20.184 4.542 1.00 0.00 C ATOM 1933 O LYS B 32 -3.968 19.996 5.194 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.038 22.401 3.739 1.00 0.00 C ATOM 1935 CG LYS B 32 -0.871 23.405 3.731 1.00 0.00 C ATOM 1936 CD LYS B 32 0.237 23.031 2.729 1.00 0.00 C ATOM 1937 CE LYS B 32 -0.180 23.297 1.274 1.00 0.00 C ATOM 1938 NZ LYS B 32 0.809 22.756 0.325 1.00 0.00 N ATOM 0 H LYS B 32 0.062 21.308 4.522 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.343 21.834 5.782 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.053 21.880 2.782 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.973 22.957 3.815 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -1.253 24.396 3.488 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -0.443 23.465 4.732 1.00 0.00 H new ATOM 0 HD2 LYS B 32 1.138 23.601 2.957 1.00 0.00 H new ATOM 0 HD3 LYS B 32 0.489 21.977 2.846 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -1.154 22.845 1.084 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -0.290 24.370 1.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 0.499 22.951 -0.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 1.732 23.206 0.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 0.895 21.729 0.461 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.585 19.400 3.522 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.376 18.277 3.044 1.00 0.00 C ATOM 1954 C GLU B 33 -3.564 17.247 4.159 1.00 0.00 C ATOM 1955 O GLU B 33 -4.662 16.735 4.359 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.708 17.622 1.827 1.00 0.00 C ATOM 1957 CG GLU B 33 -2.332 18.606 0.708 1.00 0.00 C ATOM 1958 CD GLU B 33 -0.894 19.096 0.829 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -0.684 20.061 1.595 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -0.012 18.457 0.214 1.00 0.00 O ATOM 0 H GLU B 33 -1.720 19.536 2.999 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.354 18.652 2.742 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.808 17.103 2.156 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.381 16.867 1.420 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -2.469 18.123 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.008 19.460 0.736 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.480 16.938 4.872 1.00 0.00 N ATOM 1968 CA LEU B 34 -2.467 16.002 5.987 1.00 0.00 C ATOM 1969 C LEU B 34 -3.479 16.448 7.047 1.00 0.00 C ATOM 1970 O LEU B 34 -4.388 15.694 7.399 1.00 0.00 O ATOM 1971 CB LEU B 34 -1.024 15.904 6.508 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.781 14.855 7.607 1.00 0.00 C ATOM 1973 CD1 LEU B 34 0.717 14.523 7.640 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -1.198 15.358 8.997 1.00 0.00 C ATOM 0 H LEU B 34 -1.564 17.345 4.681 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.776 15.002 5.683 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -0.368 15.681 5.667 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -0.729 16.881 6.892 1.00 0.00 H new ATOM 0 HG LEU B 34 -1.385 13.979 7.372 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.908 13.780 8.414 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.023 14.126 6.672 1.00 0.00 H new ATOM 0 HD13 LEU B 34 1.285 15.427 7.857 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -1.007 14.581 9.737 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -0.623 16.249 9.249 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -2.261 15.601 8.992 1.00 0.00 H new ATOM 1986 N LYS B 35 -3.332 17.684 7.536 1.00 0.00 N ATOM 1987 CA LYS B 35 -4.239 18.280 8.510 1.00 0.00 C ATOM 1988 C LYS B 35 -5.681 18.198 8.006 1.00 0.00 C ATOM 1989 O LYS B 35 -6.568 17.729 8.721 1.00 0.00 O ATOM 1990 CB LYS B 35 -3.830 19.731 8.793 1.00 0.00 C ATOM 1991 CG LYS B 35 -2.533 19.788 9.613 1.00 0.00 C ATOM 1992 CD LYS B 35 -1.943 21.204 9.660 1.00 0.00 C ATOM 1993 CE LYS B 35 -2.885 22.204 10.339 1.00 0.00 C ATOM 1994 NZ LYS B 35 -2.248 23.525 10.487 1.00 0.00 N ATOM 0 H LYS B 35 -2.569 18.302 7.260 1.00 0.00 H new ATOM 0 HA LYS B 35 -4.177 17.724 9.445 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -3.693 20.264 7.852 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -4.629 20.239 9.334 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -2.731 19.444 10.628 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -1.801 19.105 9.182 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -0.993 21.182 10.195 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -1.730 21.540 8.645 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -3.798 22.302 9.752 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -3.175 21.826 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -2.910 24.180 10.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -1.390 23.433 11.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -1.994 23.895 9.549 1.00 0.00 H new ATOM 2008 N GLU B 36 -5.907 18.637 6.764 1.00 0.00 N ATOM 2009 CA GLU B 36 -7.220 18.596 6.143 1.00 0.00 C ATOM 2010 C GLU B 36 -7.791 17.178 6.211 1.00 0.00 C ATOM 2011 O GLU B 36 -8.920 16.991 6.654 1.00 0.00 O ATOM 2012 CB GLU B 36 -7.137 19.112 4.697 1.00 0.00 C ATOM 2013 CG GLU B 36 -8.521 19.401 4.096 1.00 0.00 C ATOM 2014 CD GLU B 36 -9.064 20.763 4.524 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -9.436 20.886 5.709 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -9.097 21.657 3.652 1.00 0.00 O ATOM 0 H GLU B 36 -5.180 19.030 6.166 1.00 0.00 H new ATOM 0 HA GLU B 36 -7.900 19.251 6.688 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.537 20.022 4.673 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.623 18.375 4.080 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -8.458 19.363 3.009 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -9.218 18.621 4.403 1.00 0.00 H new ATOM 2023 N LEU B 37 -7.012 16.179 5.786 1.00 0.00 N ATOM 2024 CA LEU B 37 -7.425 14.786 5.808 1.00 0.00 C ATOM 2025 C LEU B 37 -7.849 14.373 7.211 1.00 0.00 C ATOM 2026 O LEU B 37 -8.973 13.908 7.389 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.326 13.885 5.223 1.00 0.00 C ATOM 2028 CG LEU B 37 -6.788 12.427 5.022 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -5.966 11.782 3.899 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.613 11.559 6.278 1.00 0.00 C ATOM 0 H LEU B 37 -6.072 16.322 5.416 1.00 0.00 H new ATOM 0 HA LEU B 37 -8.300 14.663 5.170 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.000 14.293 4.266 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.461 13.898 5.886 1.00 0.00 H new ATOM 0 HG LEU B 37 -7.850 12.472 4.781 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -6.291 10.752 3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -6.112 12.340 2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -4.910 11.795 4.168 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.956 10.545 6.071 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.560 11.535 6.560 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -7.198 11.980 7.096 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.977 14.520 8.212 1.00 0.00 N ATOM 2043 CA ILE B 38 -7.320 14.056 9.554 1.00 0.00 C ATOM 2044 C ILE B 38 -8.499 14.831 10.146 1.00 0.00 C ATOM 2045 O ILE B 38 -9.277 14.254 10.907 1.00 0.00 O ATOM 2046 CB ILE B 38 -6.095 13.994 10.487 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -5.468 15.374 10.733 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -5.065 13.008 9.916 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -4.292 15.324 11.714 1.00 0.00 C ATOM 0 H ILE B 38 -6.054 14.945 8.122 1.00 0.00 H new ATOM 0 HA ILE B 38 -7.661 13.025 9.457 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.434 13.640 11.461 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.127 15.788 9.784 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.230 16.051 11.120 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.199 12.964 10.576 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.513 12.017 9.839 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.751 13.342 8.927 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -3.888 16.327 11.850 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -4.635 14.938 12.674 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -3.515 14.671 11.317 1.00 0.00 H new ATOM 2061 N GLN B 39 -8.669 16.108 9.786 1.00 0.00 N ATOM 2062 CA GLN B 39 -9.857 16.847 10.177 1.00 0.00 C ATOM 2063 C GLN B 39 -11.100 16.248 9.514 1.00 0.00 C ATOM 2064 O GLN B 39 -12.015 15.820 10.215 1.00 0.00 O ATOM 2065 CB GLN B 39 -9.694 18.343 9.866 1.00 0.00 C ATOM 2066 CG GLN B 39 -10.959 19.168 10.155 1.00 0.00 C ATOM 2067 CD GLN B 39 -11.425 19.091 11.608 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -11.146 19.985 12.399 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -12.152 18.038 11.980 1.00 0.00 N ATOM 0 H GLN B 39 -8.001 16.641 9.229 1.00 0.00 H new ATOM 0 HA GLN B 39 -9.990 16.759 11.255 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.867 18.741 10.455 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -9.424 18.461 8.817 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -10.769 20.210 9.899 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -11.764 18.822 9.506 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -12.372 17.306 11.305 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -12.488 17.964 12.940 1.00 0.00 H new ATOM 2078 N LYS B 40 -11.170 16.253 8.180 1.00 0.00 N ATOM 2079 CA LYS B 40 -12.336 15.783 7.437 1.00 0.00 C ATOM 2080 C LYS B 40 -12.679 14.341 7.800 1.00 0.00 C ATOM 2081 O LYS B 40 -13.832 14.044 8.103 1.00 0.00 O ATOM 2082 CB LYS B 40 -12.102 15.936 5.926 1.00 0.00 C ATOM 2083 CG LYS B 40 -12.580 17.290 5.383 1.00 0.00 C ATOM 2084 CD LYS B 40 -12.012 18.488 6.158 1.00 0.00 C ATOM 2085 CE LYS B 40 -12.387 19.819 5.504 1.00 0.00 C ATOM 2086 NZ LYS B 40 -13.845 20.012 5.425 1.00 0.00 N ATOM 0 H LYS B 40 -10.412 16.586 7.584 1.00 0.00 H new ATOM 0 HA LYS B 40 -13.191 16.399 7.716 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -11.039 15.820 5.714 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -12.621 15.135 5.400 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -12.294 17.375 4.335 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -13.669 17.325 5.420 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -12.386 18.468 7.182 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.927 18.403 6.213 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -11.945 20.638 6.072 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -11.962 19.861 4.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -14.050 20.967 5.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -14.254 19.307 4.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -14.262 19.898 6.371 1.00 0.00 H new ATOM 2100 N GLU B 41 -11.688 13.446 7.789 1.00 0.00 N ATOM 2101 CA GLU B 41 -11.891 12.052 8.157 1.00 0.00 C ATOM 2102 C GLU B 41 -11.929 11.835 9.677 1.00 0.00 C ATOM 2103 O GLU B 41 -11.911 10.691 10.127 1.00 0.00 O ATOM 2104 CB GLU B 41 -10.863 11.169 7.440 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.947 11.409 5.923 1.00 0.00 C ATOM 2106 CD GLU B 41 -10.498 10.192 5.129 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.309 9.241 5.064 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -9.368 10.231 4.598 1.00 0.00 O ATOM 0 H GLU B 41 -10.729 13.671 7.525 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.881 11.749 7.817 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -9.859 11.396 7.800 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.051 10.119 7.663 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -11.972 11.661 5.652 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.327 12.265 5.656 1.00 0.00 H new ATOM 2115 N LEU B 42 -11.979 12.922 10.458 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.267 12.934 11.884 1.00 0.00 C ATOM 2117 C LEU B 42 -11.410 11.938 12.664 1.00 0.00 C ATOM 2118 O LEU B 42 -11.910 11.002 13.282 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.780 12.749 12.097 1.00 0.00 C ATOM 2120 CG LEU B 42 -14.270 13.057 13.525 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -14.050 14.526 13.912 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -15.765 12.734 13.613 1.00 0.00 C ATOM 0 H LEU B 42 -11.811 13.857 10.088 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.988 13.904 12.296 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.313 13.393 11.397 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.045 11.721 11.850 1.00 0.00 H new ATOM 0 HG LEU B 42 -13.693 12.444 14.217 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.411 14.693 14.927 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.987 14.760 13.862 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -14.596 15.170 13.222 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -16.125 12.948 14.619 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.312 13.345 12.895 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.923 11.679 13.387 1.00 0.00 H new ATOM 2134 N THR B 43 -10.101 12.185 12.671 1.00 0.00 N ATOM 2135 CA THR B 43 -9.161 11.479 13.525 1.00 0.00 C ATOM 2136 C THR B 43 -8.188 12.500 14.119 1.00 0.00 C ATOM 2137 O THR B 43 -6.972 12.370 13.978 1.00 0.00 O ATOM 2138 CB THR B 43 -8.517 10.298 12.772 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.483 9.725 13.545 1.00 0.00 O ATOM 2140 CG2 THR B 43 -7.954 10.675 11.399 1.00 0.00 C ATOM 0 H THR B 43 -9.664 12.889 12.076 1.00 0.00 H new ATOM 0 HA THR B 43 -9.660 11.004 14.370 1.00 0.00 H new ATOM 0 HB THR B 43 -9.322 9.582 12.608 1.00 0.00 H new ATOM 0 HG1 THR B 43 -6.867 10.428 13.840 1.00 0.00 H new ATOM 0 HG21 THR B 43 -7.518 9.793 10.930 1.00 0.00 H new ATOM 0 HG22 THR B 43 -8.756 11.061 10.770 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.187 11.440 11.518 1.00 0.00 H new ATOM 2148 N ILE B 44 -8.752 13.492 14.818 1.00 0.00 N ATOM 2149 CA ILE B 44 -8.041 14.455 15.646 1.00 0.00 C ATOM 2150 C ILE B 44 -8.557 14.352 17.086 1.00 0.00 C ATOM 2151 O ILE B 44 -9.644 13.825 17.329 1.00 0.00 O ATOM 2152 CB ILE B 44 -8.207 15.878 15.079 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -9.688 16.272 14.930 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -7.468 15.986 13.739 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -9.861 17.761 14.620 1.00 0.00 C ATOM 0 H ILE B 44 -9.760 13.646 14.817 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.974 14.232 15.643 1.00 0.00 H new ATOM 0 HB ILE B 44 -7.769 16.581 15.788 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -10.141 15.682 14.134 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.221 16.030 15.849 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -7.586 16.993 13.339 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -6.409 15.777 13.890 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -7.883 15.265 13.035 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -10.922 17.992 14.524 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -9.433 18.353 15.429 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -9.352 18.000 13.686 1.00 0.00 H new ATOM 2167 N GLY B 45 -7.776 14.853 18.049 1.00 0.00 N ATOM 2168 CA GLY B 45 -8.086 14.694 19.462 1.00 0.00 C ATOM 2169 C GLY B 45 -8.210 13.207 19.792 1.00 0.00 C ATOM 2170 O GLY B 45 -7.420 12.407 19.297 1.00 0.00 O ATOM 0 H GLY B 45 -6.919 15.375 17.867 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.304 15.148 20.070 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -9.016 15.209 19.702 1.00 0.00 H new ATOM 2174 N SER B 46 -9.185 12.831 20.625 1.00 0.00 N ATOM 2175 CA SER B 46 -9.614 11.454 20.881 1.00 0.00 C ATOM 2176 C SER B 46 -8.626 10.581 21.672 1.00 0.00 C ATOM 2177 O SER B 46 -9.055 9.714 22.429 1.00 0.00 O ATOM 2178 CB SER B 46 -10.031 10.772 19.572 1.00 0.00 C ATOM 2179 OG SER B 46 -10.806 11.650 18.769 1.00 0.00 O ATOM 0 H SER B 46 -9.721 13.511 21.164 1.00 0.00 H new ATOM 0 HA SER B 46 -10.473 11.548 21.546 1.00 0.00 H new ATOM 0 HB2 SER B 46 -9.144 10.457 19.022 1.00 0.00 H new ATOM 0 HB3 SER B 46 -10.605 9.872 19.793 1.00 0.00 H new ATOM 0 HG SER B 46 -10.213 12.275 18.302 1.00 0.00 H new ATOM 2185 N LYS B 47 -7.317 10.783 21.490 1.00 0.00 N ATOM 2186 CA LYS B 47 -6.228 10.005 22.066 1.00 0.00 C ATOM 2187 C LYS B 47 -6.211 8.585 21.495 1.00 0.00 C ATOM 2188 O LYS B 47 -5.318 8.242 20.722 1.00 0.00 O ATOM 2189 CB LYS B 47 -6.237 10.029 23.606 1.00 0.00 C ATOM 2190 CG LYS B 47 -6.191 11.466 24.151 1.00 0.00 C ATOM 2191 CD LYS B 47 -6.198 11.522 25.687 1.00 0.00 C ATOM 2192 CE LYS B 47 -4.800 11.516 26.321 1.00 0.00 C ATOM 2193 NZ LYS B 47 -4.058 10.270 26.061 1.00 0.00 N ATOM 0 H LYS B 47 -6.974 11.541 20.900 1.00 0.00 H new ATOM 0 HA LYS B 47 -5.292 10.482 21.774 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -7.133 9.529 23.973 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -5.382 9.469 23.984 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -5.295 11.962 23.778 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -7.046 12.022 23.768 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -6.725 12.422 26.005 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -6.762 10.671 26.068 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -4.228 12.360 25.936 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -4.894 11.659 27.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -3.265 10.193 26.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -4.694 9.456 26.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -3.691 10.281 25.088 1.00 0.00 H new ATOM 2207 N LEU B 48 -7.196 7.761 21.854 1.00 0.00 N ATOM 2208 CA LEU B 48 -7.324 6.408 21.328 1.00 0.00 C ATOM 2209 C LEU B 48 -7.332 6.469 19.798 1.00 0.00 C ATOM 2210 O LEU B 48 -8.028 7.316 19.238 1.00 0.00 O ATOM 2211 CB LEU B 48 -8.613 5.778 21.876 1.00 0.00 C ATOM 2212 CG LEU B 48 -8.877 4.347 21.377 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -7.780 3.370 21.820 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -10.227 3.867 21.922 1.00 0.00 C ATOM 0 H LEU B 48 -7.927 8.016 22.518 1.00 0.00 H new ATOM 0 HA LEU B 48 -6.484 5.788 21.641 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.565 5.768 22.965 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.458 6.409 21.600 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.884 4.369 20.287 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.008 2.372 21.445 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.819 3.696 21.422 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.732 3.346 22.909 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.421 2.853 21.572 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -10.204 3.877 23.012 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -11.018 4.530 21.570 1.00 0.00 H new ATOM 2226 N GLN B 49 -6.544 5.608 19.135 1.00 0.00 N ATOM 2227 CA GLN B 49 -6.413 5.528 17.677 1.00 0.00 C ATOM 2228 C GLN B 49 -5.625 6.717 17.141 1.00 0.00 C ATOM 2229 O GLN B 49 -4.579 6.555 16.517 1.00 0.00 O ATOM 2230 CB GLN B 49 -7.805 5.345 17.035 1.00 0.00 C ATOM 2231 CG GLN B 49 -7.810 4.851 15.583 1.00 0.00 C ATOM 2232 CD GLN B 49 -7.348 5.862 14.535 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -6.714 5.464 13.564 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -7.668 7.146 14.693 1.00 0.00 N ATOM 0 H GLN B 49 -5.961 4.925 19.619 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.832 4.649 17.399 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -8.374 4.640 17.641 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.332 6.298 17.077 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -7.172 3.970 15.517 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.821 4.532 15.331 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.197 7.443 15.513 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.384 7.832 13.994 1.00 0.00 H new ATOM 2243 N ASP B 50 -6.104 7.925 17.389 1.00 0.00 N ATOM 2244 CA ASP B 50 -5.542 9.098 16.760 1.00 0.00 C ATOM 2245 C ASP B 50 -4.113 9.336 17.237 1.00 0.00 C ATOM 2246 O ASP B 50 -3.290 9.811 16.465 1.00 0.00 O ATOM 2247 CB ASP B 50 -6.378 10.334 17.034 1.00 0.00 C ATOM 2248 CG ASP B 50 -7.871 10.219 16.714 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -8.368 9.090 16.510 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -8.516 11.285 16.718 1.00 0.00 O ATOM 0 H ASP B 50 -6.881 8.114 18.022 1.00 0.00 H new ATOM 0 HA ASP B 50 -5.538 8.914 15.686 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -6.271 10.594 18.087 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -5.966 11.162 16.458 1.00 0.00 H new ATOM 2255 N ALA B 51 -3.794 8.993 18.490 1.00 0.00 N ATOM 2256 CA ALA B 51 -2.413 9.005 18.956 1.00 0.00 C ATOM 2257 C ALA B 51 -1.542 8.160 18.028 1.00 0.00 C ATOM 2258 O ALA B 51 -0.450 8.581 17.652 1.00 0.00 O ATOM 2259 CB ALA B 51 -2.324 8.494 20.397 1.00 0.00 C ATOM 0 H ALA B 51 -4.474 8.705 19.193 1.00 0.00 H new ATOM 0 HA ALA B 51 -2.047 10.032 18.940 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -1.285 8.511 20.726 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.921 9.134 21.047 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -2.703 7.473 20.445 1.00 0.00 H new ATOM 2265 N GLU B 52 -2.038 6.985 17.624 1.00 0.00 N ATOM 2266 CA GLU B 52 -1.343 6.149 16.664 1.00 0.00 C ATOM 2267 C GLU B 52 -1.274 6.863 15.318 1.00 0.00 C ATOM 2268 O GLU B 52 -0.214 6.848 14.696 1.00 0.00 O ATOM 2269 CB GLU B 52 -1.983 4.758 16.538 1.00 0.00 C ATOM 2270 CG GLU B 52 -2.154 4.058 17.894 1.00 0.00 C ATOM 2271 CD GLU B 52 -0.828 3.932 18.637 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.042 3.198 18.120 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -0.699 4.590 19.692 1.00 0.00 O ATOM 0 H GLU B 52 -2.922 6.599 17.954 1.00 0.00 H new ATOM 0 HA GLU B 52 -0.328 5.983 17.025 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.957 4.853 16.058 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.367 4.137 15.888 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -2.862 4.618 18.505 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.580 3.067 17.740 1.00 0.00 H new ATOM 2280 N ILE B 53 -2.366 7.501 14.867 1.00 0.00 N ATOM 2281 CA ILE B 53 -2.300 8.226 13.593 1.00 0.00 C ATOM 2282 C ILE B 53 -1.182 9.274 13.631 1.00 0.00 C ATOM 2283 O ILE B 53 -0.280 9.253 12.796 1.00 0.00 O ATOM 2284 CB ILE B 53 -3.661 8.845 13.223 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -4.703 7.754 12.932 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -3.562 9.825 12.046 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -4.514 7.015 11.605 1.00 0.00 C ATOM 0 H ILE B 53 -3.268 7.530 15.343 1.00 0.00 H new ATOM 0 HA ILE B 53 -2.060 7.512 12.805 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.988 9.418 14.090 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -4.680 7.026 13.743 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -5.694 8.208 12.940 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -4.549 10.232 11.827 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -2.884 10.638 12.306 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.182 9.302 11.168 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -5.297 6.266 11.491 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -4.570 7.727 10.781 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -3.540 6.526 11.597 1.00 0.00 H new ATOM 2299 N VAL B 54 -1.241 10.181 14.608 1.00 0.00 N ATOM 2300 CA VAL B 54 -0.283 11.260 14.780 1.00 0.00 C ATOM 2301 C VAL B 54 1.130 10.692 14.902 1.00 0.00 C ATOM 2302 O VAL B 54 2.037 11.160 14.219 1.00 0.00 O ATOM 2303 CB VAL B 54 -0.681 12.123 15.992 1.00 0.00 C ATOM 2304 CG1 VAL B 54 0.389 13.176 16.314 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -2.004 12.853 15.716 1.00 0.00 C ATOM 0 H VAL B 54 -1.976 10.180 15.315 1.00 0.00 H new ATOM 0 HA VAL B 54 -0.291 11.908 13.904 1.00 0.00 H new ATOM 0 HB VAL B 54 -0.787 11.449 16.842 1.00 0.00 H new ATOM 0 HG11 VAL B 54 0.072 13.765 17.175 1.00 0.00 H new ATOM 0 HG12 VAL B 54 1.332 12.679 16.542 1.00 0.00 H new ATOM 0 HG13 VAL B 54 0.523 13.833 15.455 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -2.273 13.459 16.581 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -1.889 13.497 14.844 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -2.790 12.122 15.527 1.00 0.00 H new ATOM 2315 N LYS B 55 1.329 9.686 15.758 1.00 0.00 N ATOM 2316 CA LYS B 55 2.630 9.060 15.941 1.00 0.00 C ATOM 2317 C LYS B 55 3.164 8.522 14.615 1.00 0.00 C ATOM 2318 O LYS B 55 4.295 8.822 14.241 1.00 0.00 O ATOM 2319 CB LYS B 55 2.529 7.951 16.995 1.00 0.00 C ATOM 2320 CG LYS B 55 3.853 7.190 17.150 1.00 0.00 C ATOM 2321 CD LYS B 55 3.850 6.289 18.394 1.00 0.00 C ATOM 2322 CE LYS B 55 2.641 5.346 18.474 1.00 0.00 C ATOM 2323 NZ LYS B 55 2.500 4.511 17.268 1.00 0.00 N ATOM 0 H LYS B 55 0.592 9.288 16.339 1.00 0.00 H new ATOM 0 HA LYS B 55 3.338 9.809 16.297 1.00 0.00 H new ATOM 0 HB2 LYS B 55 2.245 8.385 17.954 1.00 0.00 H new ATOM 0 HB3 LYS B 55 1.740 7.254 16.715 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.030 6.583 16.262 1.00 0.00 H new ATOM 0 HG3 LYS B 55 4.676 7.902 17.219 1.00 0.00 H new ATOM 0 HD2 LYS B 55 4.764 5.695 18.403 1.00 0.00 H new ATOM 0 HD3 LYS B 55 3.869 6.916 19.285 1.00 0.00 H new ATOM 0 HE2 LYS B 55 2.742 4.703 19.348 1.00 0.00 H new ATOM 0 HE3 LYS B 55 1.734 5.934 18.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 1.691 3.868 17.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 2.342 5.121 16.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 3.367 3.954 17.128 1.00 0.00 H new ATOM 2337 N LEU B 56 2.376 7.704 13.915 1.00 0.00 N ATOM 2338 CA LEU B 56 2.810 7.085 12.672 1.00 0.00 C ATOM 2339 C LEU B 56 3.109 8.154 11.618 1.00 0.00 C ATOM 2340 O LEU B 56 4.153 8.098 10.970 1.00 0.00 O ATOM 2341 CB LEU B 56 1.758 6.078 12.189 1.00 0.00 C ATOM 2342 CG LEU B 56 1.695 4.809 13.055 1.00 0.00 C ATOM 2343 CD1 LEU B 56 0.401 4.050 12.740 1.00 0.00 C ATOM 2344 CD2 LEU B 56 2.888 3.880 12.800 1.00 0.00 C ATOM 0 H LEU B 56 1.427 7.456 14.195 1.00 0.00 H new ATOM 0 HA LEU B 56 3.735 6.536 12.847 1.00 0.00 H new ATOM 0 HB2 LEU B 56 0.779 6.558 12.186 1.00 0.00 H new ATOM 0 HB3 LEU B 56 1.978 5.797 11.159 1.00 0.00 H new ATOM 0 HG LEU B 56 1.723 5.117 14.100 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.350 3.149 13.351 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -0.457 4.686 12.959 1.00 0.00 H new ATOM 0 HD13 LEU B 56 0.388 3.775 11.685 1.00 0.00 H new ATOM 0 HD21 LEU B 56 2.803 2.996 13.433 1.00 0.00 H new ATOM 0 HD22 LEU B 56 2.896 3.577 11.753 1.00 0.00 H new ATOM 0 HD23 LEU B 56 3.814 4.405 13.033 1.00 0.00 H new ATOM 2356 N MET B 57 2.219 9.140 11.459 1.00 0.00 N ATOM 2357 CA MET B 57 2.455 10.257 10.554 1.00 0.00 C ATOM 2358 C MET B 57 3.763 10.966 10.912 1.00 0.00 C ATOM 2359 O MET B 57 4.618 11.149 10.051 1.00 0.00 O ATOM 2360 CB MET B 57 1.268 11.231 10.569 1.00 0.00 C ATOM 2361 CG MET B 57 0.077 10.670 9.784 1.00 0.00 C ATOM 2362 SD MET B 57 -1.344 11.782 9.646 1.00 0.00 S ATOM 2363 CE MET B 57 -2.348 10.861 8.461 1.00 0.00 C ATOM 0 H MET B 57 1.326 9.182 11.951 1.00 0.00 H new ATOM 0 HA MET B 57 2.549 9.869 9.540 1.00 0.00 H new ATOM 0 HB2 MET B 57 0.968 11.426 11.599 1.00 0.00 H new ATOM 0 HB3 MET B 57 1.572 12.185 10.139 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.413 10.409 8.781 1.00 0.00 H new ATOM 0 HG3 MET B 57 -0.250 9.746 10.261 1.00 0.00 H new ATOM 0 HE1 MET B 57 -3.244 11.434 8.221 1.00 0.00 H new ATOM 0 HE2 MET B 57 -1.772 10.690 7.552 1.00 0.00 H new ATOM 0 HE3 MET B 57 -2.635 9.903 8.894 1.00 0.00 H new ATOM 2373 N ASP B 58 3.936 11.351 12.178 1.00 0.00 N ATOM 2374 CA ASP B 58 5.139 12.031 12.639 1.00 0.00 C ATOM 2375 C ASP B 58 6.385 11.202 12.329 1.00 0.00 C ATOM 2376 O ASP B 58 7.314 11.708 11.706 1.00 0.00 O ATOM 2377 CB ASP B 58 5.049 12.335 14.139 1.00 0.00 C ATOM 2378 CG ASP B 58 6.334 12.974 14.661 1.00 0.00 C ATOM 2379 OD1 ASP B 58 6.983 13.692 13.869 1.00 0.00 O ATOM 2380 OD2 ASP B 58 6.641 12.747 15.851 1.00 0.00 O ATOM 0 H ASP B 58 3.243 11.198 12.910 1.00 0.00 H new ATOM 0 HA ASP B 58 5.220 12.977 12.103 1.00 0.00 H new ATOM 0 HB2 ASP B 58 4.208 13.003 14.326 1.00 0.00 H new ATOM 0 HB3 ASP B 58 4.852 11.413 14.686 1.00 0.00 H new ATOM 2385 N ASP B 59 6.397 9.937 12.760 1.00 0.00 N ATOM 2386 CA ASP B 59 7.491 9.012 12.495 1.00 0.00 C ATOM 2387 C ASP B 59 7.817 8.979 11.001 1.00 0.00 C ATOM 2388 O ASP B 59 8.969 9.139 10.605 1.00 0.00 O ATOM 2389 CB ASP B 59 7.116 7.618 13.006 1.00 0.00 C ATOM 2390 CG ASP B 59 8.198 6.597 12.675 1.00 0.00 C ATOM 2391 OD1 ASP B 59 9.178 6.537 13.447 1.00 0.00 O ATOM 2392 OD2 ASP B 59 8.020 5.892 11.658 1.00 0.00 O ATOM 0 H ASP B 59 5.639 9.528 13.307 1.00 0.00 H new ATOM 0 HA ASP B 59 8.384 9.351 13.021 1.00 0.00 H new ATOM 0 HB2 ASP B 59 6.964 7.653 14.085 1.00 0.00 H new ATOM 0 HB3 ASP B 59 6.171 7.307 12.560 1.00 0.00 H new ATOM 2397 N LEU B 60 6.798 8.793 10.161 1.00 0.00 N ATOM 2398 CA LEU B 60 6.972 8.762 8.717 1.00 0.00 C ATOM 2399 C LEU B 60 7.511 10.100 8.199 1.00 0.00 C ATOM 2400 O LEU B 60 8.364 10.127 7.317 1.00 0.00 O ATOM 2401 CB LEU B 60 5.642 8.361 8.075 1.00 0.00 C ATOM 2402 CG LEU B 60 5.698 8.151 6.555 1.00 0.00 C ATOM 2403 CD1 LEU B 60 6.814 7.189 6.127 1.00 0.00 C ATOM 2404 CD2 LEU B 60 4.349 7.557 6.149 1.00 0.00 C ATOM 0 H LEU B 60 5.834 8.660 10.466 1.00 0.00 H new ATOM 0 HA LEU B 60 7.720 8.019 8.441 1.00 0.00 H new ATOM 0 HB2 LEU B 60 5.292 7.440 8.542 1.00 0.00 H new ATOM 0 HB3 LEU B 60 4.902 9.131 8.294 1.00 0.00 H new ATOM 0 HG LEU B 60 5.906 9.105 6.071 1.00 0.00 H new ATOM 0 HD11 LEU B 60 6.804 7.080 5.043 1.00 0.00 H new ATOM 0 HD12 LEU B 60 7.778 7.587 6.443 1.00 0.00 H new ATOM 0 HD13 LEU B 60 6.653 6.216 6.591 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.335 7.387 5.072 1.00 0.00 H new ATOM 0 HD22 LEU B 60 4.197 6.610 6.668 1.00 0.00 H new ATOM 0 HD23 LEU B 60 3.551 8.249 6.417 1.00 0.00 H new ATOM 2416 N ASP B 61 7.066 11.210 8.793 1.00 0.00 N ATOM 2417 CA ASP B 61 7.608 12.543 8.557 1.00 0.00 C ATOM 2418 C ASP B 61 8.894 12.808 9.331 1.00 0.00 C ATOM 2419 O ASP B 61 9.283 13.972 9.433 1.00 0.00 O ATOM 2420 CB ASP B 61 6.540 13.620 8.818 1.00 0.00 C ATOM 2421 CG ASP B 61 5.393 13.575 7.811 1.00 0.00 C ATOM 2422 OD1 ASP B 61 5.700 13.508 6.601 1.00 0.00 O ATOM 2423 OD2 ASP B 61 4.231 13.647 8.264 1.00 0.00 O ATOM 0 H ASP B 61 6.300 11.203 9.467 1.00 0.00 H new ATOM 0 HA ASP B 61 7.886 12.594 7.504 1.00 0.00 H new ATOM 0 HB2 ASP B 61 6.139 13.491 9.824 1.00 0.00 H new ATOM 0 HB3 ASP B 61 7.008 14.604 8.785 1.00 0.00 H new ATOM 2428 N ARG B 62 9.571 11.754 9.808 1.00 0.00 N ATOM 2429 CA ARG B 62 10.887 11.754 10.431 1.00 0.00 C ATOM 2430 C ARG B 62 10.838 12.427 11.802 1.00 0.00 C ATOM 2431 O ARG B 62 11.083 11.794 12.827 1.00 0.00 O ATOM 2432 CB ARG B 62 11.948 12.349 9.491 1.00 0.00 C ATOM 2433 CG ARG B 62 11.940 11.656 8.119 1.00 0.00 C ATOM 2434 CD ARG B 62 13.040 12.210 7.209 1.00 0.00 C ATOM 2435 NE ARG B 62 12.847 13.641 6.938 1.00 0.00 N ATOM 2436 CZ ARG B 62 13.723 14.418 6.288 1.00 0.00 C ATOM 2437 NH1 ARG B 62 14.862 13.903 5.813 1.00 0.00 N ATOM 2438 NH2 ARG B 62 13.447 15.713 6.117 1.00 0.00 N ATOM 0 H ARG B 62 9.178 10.814 9.761 1.00 0.00 H new ATOM 0 HA ARG B 62 11.193 10.723 10.608 1.00 0.00 H new ATOM 0 HB2 ARG B 62 11.764 13.415 9.362 1.00 0.00 H new ATOM 0 HB3 ARG B 62 12.934 12.249 9.944 1.00 0.00 H new ATOM 0 HG2 ARG B 62 12.080 10.583 8.250 1.00 0.00 H new ATOM 0 HG3 ARG B 62 10.968 11.795 7.645 1.00 0.00 H new ATOM 0 HD2 ARG B 62 14.012 12.055 7.677 1.00 0.00 H new ATOM 0 HD3 ARG B 62 13.047 11.659 6.269 1.00 0.00 H new ATOM 0 HE ARG B 62 11.984 14.074 7.268 1.00 0.00 H new ATOM 0 HH11 ARG B 62 15.068 12.913 5.945 1.00 0.00 H new ATOM 0 HH12 ARG B 62 15.525 14.500 5.319 1.00 0.00 H new ATOM 0 HH21 ARG B 62 12.576 16.101 6.480 1.00 0.00 H new ATOM 0 HH22 ARG B 62 14.107 16.314 5.624 1.00 0.00 H new ATOM 2452 N ASN B 63 10.512 13.717 11.810 1.00 0.00 N ATOM 2453 CA ASN B 63 10.317 14.536 12.996 1.00 0.00 C ATOM 2454 C ASN B 63 9.558 15.787 12.558 1.00 0.00 C ATOM 2455 O ASN B 63 10.108 16.888 12.525 1.00 0.00 O ATOM 2456 CB ASN B 63 11.660 14.865 13.668 1.00 0.00 C ATOM 2457 CG ASN B 63 11.467 15.552 15.022 1.00 0.00 C ATOM 2458 OD1 ASN B 63 11.648 14.939 16.068 1.00 0.00 O ATOM 2459 ND2 ASN B 63 11.103 16.829 15.027 1.00 0.00 N ATOM 0 H ASN B 63 10.371 14.242 10.947 1.00 0.00 H new ATOM 0 HA ASN B 63 9.738 14.003 13.750 1.00 0.00 H new ATOM 0 HB2 ASN B 63 12.232 13.947 13.805 1.00 0.00 H new ATOM 0 HB3 ASN B 63 12.245 15.511 13.013 1.00 0.00 H new ATOM 0 HD21 ASN B 63 10.969 17.318 15.912 1.00 0.00 H new ATOM 0 HD22 ASN B 63 10.957 17.321 14.146 1.00 0.00 H new ATOM 2466 N LYS B 64 8.287 15.601 12.197 1.00 0.00 N ATOM 2467 CA LYS B 64 7.413 16.650 11.689 1.00 0.00 C ATOM 2468 C LYS B 64 8.068 17.437 10.539 1.00 0.00 C ATOM 2469 O LYS B 64 7.866 18.646 10.438 1.00 0.00 O ATOM 2470 CB LYS B 64 6.979 17.605 12.821 1.00 0.00 C ATOM 2471 CG LYS B 64 6.368 16.945 14.068 1.00 0.00 C ATOM 2472 CD LYS B 64 7.416 16.596 15.136 1.00 0.00 C ATOM 2473 CE LYS B 64 6.740 16.151 16.437 1.00 0.00 C ATOM 2474 NZ LYS B 64 7.722 15.587 17.379 1.00 0.00 N ATOM 0 H LYS B 64 7.829 14.691 12.253 1.00 0.00 H new ATOM 0 HA LYS B 64 6.525 16.161 11.289 1.00 0.00 H new ATOM 0 HB2 LYS B 64 7.848 18.186 13.131 1.00 0.00 H new ATOM 0 HB3 LYS B 64 6.253 18.310 12.416 1.00 0.00 H new ATOM 0 HG2 LYS B 64 5.626 17.616 14.501 1.00 0.00 H new ATOM 0 HG3 LYS B 64 5.843 16.037 13.772 1.00 0.00 H new ATOM 0 HD2 LYS B 64 8.066 15.802 14.768 1.00 0.00 H new ATOM 0 HD3 LYS B 64 8.049 17.462 15.328 1.00 0.00 H new ATOM 0 HE2 LYS B 64 6.236 17.001 16.898 1.00 0.00 H new ATOM 0 HE3 LYS B 64 5.974 15.407 16.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 7.238 15.294 18.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 8.185 14.762 16.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 8.438 16.306 17.606 1.00 0.00 H new ATOM 2488 N ASP B 65 8.850 16.783 9.672 1.00 0.00 N ATOM 2489 CA ASP B 65 9.661 17.480 8.677 1.00 0.00 C ATOM 2490 C ASP B 65 9.826 16.647 7.406 1.00 0.00 C ATOM 2491 O ASP B 65 10.938 16.391 6.949 1.00 0.00 O ATOM 2492 CB ASP B 65 11.003 17.933 9.281 1.00 0.00 C ATOM 2493 CG ASP B 65 11.982 16.795 9.566 1.00 0.00 C ATOM 2494 OD1 ASP B 65 11.531 15.772 10.126 1.00 0.00 O ATOM 2495 OD2 ASP B 65 13.172 16.972 9.227 1.00 0.00 O ATOM 0 H ASP B 65 8.936 15.767 9.643 1.00 0.00 H new ATOM 0 HA ASP B 65 9.133 18.385 8.376 1.00 0.00 H new ATOM 0 HB2 ASP B 65 11.475 18.640 8.598 1.00 0.00 H new ATOM 0 HB3 ASP B 65 10.807 18.469 10.210 1.00 0.00 H new ATOM 2500 N GLN B 66 8.703 16.272 6.798 1.00 0.00 N ATOM 2501 CA GLN B 66 8.646 15.671 5.478 1.00 0.00 C ATOM 2502 C GLN B 66 7.230 15.906 4.952 1.00 0.00 C ATOM 2503 O GLN B 66 6.415 16.541 5.624 1.00 0.00 O ATOM 2504 CB GLN B 66 9.007 14.177 5.538 1.00 0.00 C ATOM 2505 CG GLN B 66 9.919 13.765 4.375 1.00 0.00 C ATOM 2506 CD GLN B 66 9.899 12.255 4.172 1.00 0.00 C ATOM 2507 OE1 GLN B 66 10.858 11.561 4.494 1.00 0.00 O ATOM 2508 NE2 GLN B 66 8.805 11.745 3.617 1.00 0.00 N ATOM 0 H GLN B 66 7.784 16.383 7.227 1.00 0.00 H new ATOM 0 HA GLN B 66 9.374 16.121 4.803 1.00 0.00 H new ATOM 0 HB2 GLN B 66 9.504 13.961 6.484 1.00 0.00 H new ATOM 0 HB3 GLN B 66 8.095 13.581 5.513 1.00 0.00 H new ATOM 0 HG2 GLN B 66 9.595 14.262 3.461 1.00 0.00 H new ATOM 0 HG3 GLN B 66 10.939 14.095 4.574 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.029 12.357 3.364 1.00 0.00 H new ATOM 0 HE22 GLN B 66 8.741 10.742 3.444 1.00 0.00 H new ATOM 2517 N GLU B 67 6.962 15.389 3.757 1.00 0.00 N ATOM 2518 CA GLU B 67 5.656 15.277 3.147 1.00 0.00 C ATOM 2519 C GLU B 67 5.528 13.782 2.853 1.00 0.00 C ATOM 2520 O GLU B 67 6.544 13.131 2.601 1.00 0.00 O ATOM 2521 CB GLU B 67 5.592 16.117 1.862 1.00 0.00 C ATOM 2522 CG GLU B 67 6.061 17.563 2.087 1.00 0.00 C ATOM 2523 CD GLU B 67 5.907 18.439 0.843 1.00 0.00 C ATOM 2524 OE1 GLU B 67 6.009 17.889 -0.275 1.00 0.00 O ATOM 2525 OE2 GLU B 67 5.723 19.660 1.040 1.00 0.00 O ATOM 0 H GLU B 67 7.700 15.017 3.159 1.00 0.00 H new ATOM 0 HA GLU B 67 4.847 15.645 3.778 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.211 15.652 1.095 1.00 0.00 H new ATOM 0 HB3 GLU B 67 4.569 16.123 1.485 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.491 18.001 2.906 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.107 17.557 2.394 1.00 0.00 H new ATOM 2532 N VAL B 68 4.320 13.231 2.944 1.00 0.00 N ATOM 2533 CA VAL B 68 4.087 11.802 2.783 1.00 0.00 C ATOM 2534 C VAL B 68 3.680 11.563 1.331 1.00 0.00 C ATOM 2535 O VAL B 68 2.611 12.021 0.934 1.00 0.00 O ATOM 2536 CB VAL B 68 2.984 11.362 3.766 1.00 0.00 C ATOM 2537 CG1 VAL B 68 2.682 9.867 3.633 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.383 11.661 5.217 1.00 0.00 C ATOM 0 H VAL B 68 3.473 13.767 3.132 1.00 0.00 H new ATOM 0 HA VAL B 68 4.980 11.217 3.003 1.00 0.00 H new ATOM 0 HB VAL B 68 2.090 11.932 3.512 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.900 9.589 4.340 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.347 9.652 2.618 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.584 9.293 3.846 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.586 11.340 5.887 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.300 11.124 5.460 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.547 12.732 5.336 1.00 0.00 H new ATOM 2548 N ASN B 69 4.475 10.865 0.517 1.00 0.00 N ATOM 2549 CA ASN B 69 4.168 10.685 -0.906 1.00 0.00 C ATOM 2550 C ASN B 69 3.259 9.469 -1.029 1.00 0.00 C ATOM 2551 O ASN B 69 3.223 8.654 -0.116 1.00 0.00 O ATOM 2552 CB ASN B 69 5.459 10.452 -1.711 1.00 0.00 C ATOM 2553 CG ASN B 69 5.174 9.789 -3.061 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.226 8.564 -3.173 1.00 0.00 O ATOM 2555 ND2 ASN B 69 4.791 10.556 -4.078 1.00 0.00 N ATOM 0 H ASN B 69 5.339 10.414 0.819 1.00 0.00 H new ATOM 0 HA ASN B 69 3.681 11.577 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN B 69 5.964 11.405 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.139 9.825 -1.134 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.534 10.131 -4.969 1.00 0.00 H new ATOM 0 HD22 ASN B 69 4.754 11.569 -3.967 1.00 0.00 H new ATOM 2562 N PHE B 70 2.498 9.348 -2.120 1.00 0.00 N ATOM 2563 CA PHE B 70 1.543 8.261 -2.300 1.00 0.00 C ATOM 2564 C PHE B 70 2.069 6.892 -1.840 1.00 0.00 C ATOM 2565 O PHE B 70 1.391 6.199 -1.084 1.00 0.00 O ATOM 2566 CB PHE B 70 1.049 8.215 -3.752 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.174 7.350 -4.033 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.046 6.926 -3.006 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.490 7.041 -5.367 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.153 6.117 -3.303 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.608 6.244 -5.667 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.418 5.750 -4.630 1.00 0.00 C ATOM 0 H PHE B 70 2.530 10.003 -2.901 1.00 0.00 H new ATOM 0 HA PHE B 70 0.699 8.480 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.824 9.234 -4.067 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.867 7.861 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.859 7.226 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.130 7.418 -6.167 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.801 5.777 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -1.845 6.011 -6.695 1.00 0.00 H new ATOM 0 HZ PHE B 70 -3.242 5.089 -4.855 1.00 0.00 H new ATOM 2582 N GLN B 71 3.285 6.497 -2.233 1.00 0.00 N ATOM 2583 CA GLN B 71 3.807 5.202 -1.800 1.00 0.00 C ATOM 2584 C GLN B 71 4.054 5.180 -0.279 1.00 0.00 C ATOM 2585 O GLN B 71 3.864 4.159 0.380 1.00 0.00 O ATOM 2586 CB GLN B 71 5.046 4.825 -2.624 1.00 0.00 C ATOM 2587 CG GLN B 71 5.567 3.407 -2.327 1.00 0.00 C ATOM 2588 CD GLN B 71 4.526 2.309 -2.558 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.758 1.984 -1.662 1.00 0.00 O ATOM 2590 NE2 GLN B 71 4.493 1.708 -3.744 1.00 0.00 N ATOM 0 H GLN B 71 3.908 7.039 -2.832 1.00 0.00 H new ATOM 0 HA GLN B 71 3.058 4.433 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN B 71 4.806 4.901 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN B 71 5.839 5.545 -2.424 1.00 0.00 H new ATOM 0 HG2 GLN B 71 6.436 3.210 -2.955 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.905 3.363 -1.292 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.141 1.993 -4.478 1.00 0.00 H new ATOM 0 HE22 GLN B 71 3.820 0.962 -3.919 1.00 0.00 H new ATOM 2599 N GLU B 72 4.445 6.311 0.309 1.00 0.00 N ATOM 2600 CA GLU B 72 4.583 6.433 1.752 1.00 0.00 C ATOM 2601 C GLU B 72 3.204 6.368 2.426 1.00 0.00 C ATOM 2602 O GLU B 72 3.065 5.713 3.452 1.00 0.00 O ATOM 2603 CB GLU B 72 5.327 7.722 2.123 1.00 0.00 C ATOM 2604 CG GLU B 72 6.728 7.810 1.508 1.00 0.00 C ATOM 2605 CD GLU B 72 7.407 9.114 1.916 1.00 0.00 C ATOM 2606 OE1 GLU B 72 7.049 10.143 1.305 1.00 0.00 O ATOM 2607 OE2 GLU B 72 8.241 9.073 2.845 1.00 0.00 O ATOM 0 H GLU B 72 4.673 7.163 -0.204 1.00 0.00 H new ATOM 0 HA GLU B 72 5.178 5.596 2.117 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.739 8.580 1.796 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.409 7.787 3.208 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.329 6.962 1.835 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.659 7.753 0.422 1.00 0.00 H new ATOM 2614 N TYR B 73 2.182 7.017 1.859 1.00 0.00 N ATOM 2615 CA TYR B 73 0.799 6.938 2.331 1.00 0.00 C ATOM 2616 C TYR B 73 0.328 5.484 2.324 1.00 0.00 C ATOM 2617 O TYR B 73 -0.275 4.997 3.277 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.107 7.812 1.453 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.597 7.585 1.635 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.283 8.247 2.669 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.312 6.768 0.734 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.686 8.175 2.745 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.713 6.698 0.812 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.401 7.419 1.800 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.763 7.448 1.785 1.00 0.00 O ATOM 0 H TYR B 73 2.296 7.622 1.046 1.00 0.00 H new ATOM 0 HA TYR B 73 0.746 7.311 3.354 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.113 8.859 1.661 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.146 7.635 0.408 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.732 8.812 3.406 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.783 6.197 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.213 8.700 3.528 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.262 6.088 0.110 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.091 7.006 0.974 1.00 0.00 H new ATOM 2635 N ILE B 74 0.616 4.776 1.241 1.00 0.00 N ATOM 2636 CA ILE B 74 0.317 3.362 1.119 1.00 0.00 C ATOM 2637 C ILE B 74 1.049 2.569 2.206 1.00 0.00 C ATOM 2638 O ILE B 74 0.436 1.779 2.924 1.00 0.00 O ATOM 2639 CB ILE B 74 0.693 2.937 -0.302 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.314 3.509 -1.317 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.848 1.426 -0.413 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.604 2.694 -1.458 1.00 0.00 C ATOM 0 H ILE B 74 1.068 5.173 0.417 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.743 3.158 1.273 1.00 0.00 H new ATOM 0 HB ILE B 74 1.670 3.357 -0.543 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.572 4.526 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.169 3.574 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE B 74 1.115 1.162 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.632 1.090 0.265 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.093 0.943 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.255 3.168 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.362 1.683 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.114 2.650 -0.496 1.00 0.00 H new ATOM 2654 N THR B 75 2.357 2.786 2.357 1.00 0.00 N ATOM 2655 CA THR B 75 3.121 2.130 3.412 1.00 0.00 C ATOM 2656 C THR B 75 2.504 2.444 4.781 1.00 0.00 C ATOM 2657 O THR B 75 2.382 1.561 5.625 1.00 0.00 O ATOM 2658 CB THR B 75 4.604 2.524 3.333 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.100 2.302 2.027 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.445 1.677 4.295 1.00 0.00 C ATOM 0 H THR B 75 2.905 3.409 1.763 1.00 0.00 H new ATOM 0 HA THR B 75 3.075 1.050 3.273 1.00 0.00 H new ATOM 0 HB THR B 75 4.676 3.578 3.600 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.748 2.988 1.422 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.491 1.974 4.222 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.095 1.830 5.316 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.347 0.624 4.033 1.00 0.00 H new ATOM 2668 N PHE B 76 2.077 3.692 4.989 1.00 0.00 N ATOM 2669 CA PHE B 76 1.362 4.138 6.174 1.00 0.00 C ATOM 2670 C PHE B 76 0.058 3.360 6.345 1.00 0.00 C ATOM 2671 O PHE B 76 -0.244 2.946 7.457 1.00 0.00 O ATOM 2672 CB PHE B 76 1.136 5.654 6.122 1.00 0.00 C ATOM 2673 CG PHE B 76 0.166 6.198 7.149 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -1.206 6.273 6.843 1.00 0.00 C ATOM 2675 CD2 PHE B 76 0.631 6.623 8.407 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -2.115 6.752 7.801 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -0.279 7.115 9.357 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.651 7.168 9.059 1.00 0.00 C ATOM 0 H PHE B 76 2.227 4.440 4.312 1.00 0.00 H new ATOM 0 HA PHE B 76 1.970 3.932 7.055 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.096 6.153 6.253 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.773 5.917 5.128 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -1.560 5.962 5.871 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.684 6.571 8.641 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -3.169 6.800 7.570 1.00 0.00 H new ATOM 0 HE2 PHE B 76 0.077 7.453 10.319 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.350 7.529 9.799 1.00 0.00 H new ATOM 2688 N LEU B 77 -0.709 3.128 5.273 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.904 2.289 5.343 1.00 0.00 C ATOM 2690 C LEU B 77 -1.491 0.919 5.889 1.00 0.00 C ATOM 2691 O LEU B 77 -2.042 0.442 6.880 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.563 2.208 3.954 1.00 0.00 C ATOM 2693 CG LEU B 77 -4.011 1.688 3.915 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.469 1.647 2.452 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.192 0.283 4.505 1.00 0.00 C ATOM 0 H LEU B 77 -0.520 3.512 4.347 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.651 2.712 6.015 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.545 3.202 3.508 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.951 1.564 3.322 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.602 2.369 4.528 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.494 1.281 2.402 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.421 2.650 2.027 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.818 0.981 1.885 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.241 -0.007 4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.583 -0.427 3.946 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.882 0.284 5.550 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.471 0.315 5.273 1.00 0.00 N ATOM 2708 CA GLY B 78 0.112 -0.940 5.729 1.00 0.00 C ATOM 2709 C GLY B 78 0.459 -0.928 7.210 1.00 0.00 C ATOM 2710 O GLY B 78 0.132 -1.865 7.939 1.00 0.00 O ATOM 0 H GLY B 78 -0.026 0.691 4.436 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.587 -1.753 5.531 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.013 -1.147 5.152 1.00 0.00 H new ATOM 2714 N ALA B 79 1.181 0.106 7.636 1.00 0.00 N ATOM 2715 CA ALA B 79 1.649 0.247 9.003 1.00 0.00 C ATOM 2716 C ALA B 79 0.453 0.348 9.944 1.00 0.00 C ATOM 2717 O ALA B 79 0.342 -0.415 10.894 1.00 0.00 O ATOM 2718 CB ALA B 79 2.565 1.467 9.124 1.00 0.00 C ATOM 0 H ALA B 79 1.459 0.877 7.029 1.00 0.00 H new ATOM 0 HA ALA B 79 2.231 -0.631 9.284 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.910 1.562 10.154 1.00 0.00 H new ATOM 0 HB2 ALA B 79 3.424 1.344 8.464 1.00 0.00 H new ATOM 0 HB3 ALA B 79 2.015 2.364 8.841 1.00 0.00 H new ATOM 2724 N LEU B 80 -0.455 1.279 9.664 1.00 0.00 N ATOM 2725 CA LEU B 80 -1.662 1.520 10.431 1.00 0.00 C ATOM 2726 C LEU B 80 -2.457 0.223 10.589 1.00 0.00 C ATOM 2727 O LEU B 80 -2.792 -0.168 11.705 1.00 0.00 O ATOM 2728 CB LEU B 80 -2.465 2.621 9.724 1.00 0.00 C ATOM 2729 CG LEU B 80 -3.754 3.023 10.449 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.457 3.570 11.850 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.462 4.092 9.608 1.00 0.00 C ATOM 0 H LEU B 80 -0.362 1.907 8.866 1.00 0.00 H new ATOM 0 HA LEU B 80 -1.422 1.858 11.439 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.833 3.502 9.614 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.717 2.283 8.719 1.00 0.00 H new ATOM 0 HG LEU B 80 -4.389 2.145 10.568 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.391 3.846 12.338 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.952 2.805 12.440 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -2.816 4.448 11.769 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.384 4.394 10.105 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -3.809 4.958 9.496 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.697 3.685 8.625 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.726 -0.466 9.477 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.402 -1.755 9.485 1.00 0.00 C ATOM 2745 C ALA B 81 -2.644 -2.761 10.360 1.00 0.00 C ATOM 2746 O ALA B 81 -3.236 -3.406 11.224 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.567 -2.254 8.045 1.00 0.00 C ATOM 0 H ALA B 81 -2.477 -0.139 8.543 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.394 -1.643 9.922 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.073 -3.219 8.050 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.159 -1.537 7.477 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.586 -2.361 7.582 1.00 0.00 H new ATOM 2753 N MET B 82 -1.331 -2.887 10.160 1.00 0.00 N ATOM 2754 CA MET B 82 -0.489 -3.773 10.954 1.00 0.00 C ATOM 2755 C MET B 82 -0.521 -3.413 12.448 1.00 0.00 C ATOM 2756 O MET B 82 -0.451 -4.311 13.285 1.00 0.00 O ATOM 2757 CB MET B 82 0.934 -3.770 10.379 1.00 0.00 C ATOM 2758 CG MET B 82 1.852 -4.790 11.062 1.00 0.00 C ATOM 2759 SD MET B 82 3.466 -5.040 10.274 1.00 0.00 S ATOM 2760 CE MET B 82 4.168 -3.380 10.393 1.00 0.00 C ATOM 0 H MET B 82 -0.823 -2.374 9.439 1.00 0.00 H new ATOM 0 HA MET B 82 -0.884 -4.787 10.891 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.890 -3.985 9.311 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.362 -2.773 10.486 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.016 -4.473 12.092 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.335 -5.749 11.102 1.00 0.00 H new ATOM 0 HE1 MET B 82 5.201 -3.396 10.047 1.00 0.00 H new ATOM 0 HE2 MET B 82 3.589 -2.695 9.774 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.138 -3.046 11.430 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.619 -2.122 12.784 1.00 0.00 N ATOM 2771 CA ILE B 83 -0.703 -1.622 14.154 1.00 0.00 C ATOM 2772 C ILE B 83 -2.075 -1.945 14.753 1.00 0.00 C ATOM 2773 O ILE B 83 -2.141 -2.398 15.893 1.00 0.00 O ATOM 2774 CB ILE B 83 -0.324 -0.120 14.221 1.00 0.00 C ATOM 2775 CG1 ILE B 83 1.158 0.060 14.605 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -1.153 0.670 15.247 1.00 0.00 C ATOM 2777 CD1 ILE B 83 2.145 -0.488 13.573 1.00 0.00 C ATOM 0 H ILE B 83 -0.642 -1.377 12.087 1.00 0.00 H new ATOM 0 HA ILE B 83 0.031 -2.135 14.776 1.00 0.00 H new ATOM 0 HB ILE B 83 -0.527 0.267 13.222 1.00 0.00 H new ATOM 0 HG12 ILE B 83 1.357 1.121 14.753 1.00 0.00 H new ATOM 0 HG13 ILE B 83 1.337 -0.434 15.560 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -0.838 1.713 15.244 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.209 0.609 14.985 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -1.000 0.248 16.240 1.00 0.00 H new ATOM 0 HD11 ILE B 83 3.165 -0.321 13.920 1.00 0.00 H new ATOM 0 HD12 ILE B 83 1.977 -1.557 13.441 1.00 0.00 H new ATOM 0 HD13 ILE B 83 1.998 0.023 12.621 1.00 0.00 H new ATOM 2789 N TYR B 84 -3.168 -1.745 14.003 1.00 0.00 N ATOM 2790 CA TYR B 84 -4.485 -2.229 14.419 1.00 0.00 C ATOM 2791 C TYR B 84 -4.371 -3.726 14.720 1.00 0.00 C ATOM 2792 O TYR B 84 -4.846 -4.209 15.745 1.00 0.00 O ATOM 2793 CB TYR B 84 -5.545 -1.973 13.336 1.00 0.00 C ATOM 2794 CG TYR B 84 -5.828 -0.537 12.921 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -5.482 0.561 13.738 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -6.585 -0.316 11.755 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -5.905 1.858 13.396 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.011 0.979 11.419 1.00 0.00 C ATOM 2799 CZ TYR B 84 -6.677 2.066 12.240 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.102 3.314 11.895 1.00 0.00 O ATOM 0 H TYR B 84 -3.163 -1.253 13.109 1.00 0.00 H new ATOM 0 HA TYR B 84 -4.805 -1.689 15.310 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.246 -2.523 12.444 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.483 -2.409 13.680 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -4.891 0.405 14.628 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.840 -1.148 11.115 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.636 2.696 14.023 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.597 1.138 10.526 1.00 0.00 H new ATOM 0 HH TYR B 84 -6.864 3.948 12.603 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.707 -4.448 13.815 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.256 -5.819 13.985 1.00 0.00 C ATOM 2812 C ASN B 85 -4.401 -6.824 14.035 1.00 0.00 C ATOM 2813 O ASN B 85 -4.595 -7.574 13.079 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.327 -5.953 15.201 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.408 -7.150 15.011 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -1.682 -8.243 15.492 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -0.318 -6.948 14.277 1.00 0.00 N ATOM 0 H ASN B 85 -3.460 -4.068 12.901 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.680 -6.067 13.093 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.737 -5.044 15.323 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.916 -6.075 16.110 1.00 0.00 H new ATOM 0 HD21 ASN B 85 0.326 -7.719 14.097 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.125 -6.022 13.894 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.174 -6.834 15.126 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.261 -7.781 15.339 1.00 0.00 C ATOM 2826 C GLU B 86 -7.242 -7.746 14.166 1.00 0.00 C ATOM 2827 O GLU B 86 -7.743 -8.782 13.741 1.00 0.00 O ATOM 2828 CB GLU B 86 -6.949 -7.534 16.691 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.601 -6.151 16.836 1.00 0.00 C ATOM 2830 CD GLU B 86 -8.256 -5.985 18.204 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.504 -6.034 19.202 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -9.494 -5.817 18.227 1.00 0.00 O ATOM 0 H GLU B 86 -5.056 -6.173 15.894 1.00 0.00 H new ATOM 0 HA GLU B 86 -5.846 -8.788 15.379 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.712 -8.298 16.840 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -6.214 -7.659 17.486 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.848 -5.376 16.695 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -8.348 -6.016 16.054 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.467 -6.549 13.621 1.00 0.00 N ATOM 2840 CA ALA B 87 -8.255 -6.325 12.421 1.00 0.00 C ATOM 2841 C ALA B 87 -7.817 -7.253 11.278 1.00 0.00 C ATOM 2842 O ALA B 87 -8.650 -7.850 10.604 1.00 0.00 O ATOM 2843 CB ALA B 87 -8.113 -4.849 12.029 1.00 0.00 C ATOM 0 H ALA B 87 -7.092 -5.688 14.019 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.302 -6.557 12.619 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -8.696 -4.654 11.129 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -8.478 -4.220 12.841 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.064 -4.623 11.838 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.504 -7.362 11.054 1.00 0.00 N ATOM 2850 CA LEU B 88 -5.933 -8.140 9.964 1.00 0.00 C ATOM 2851 C LEU B 88 -5.854 -9.608 10.383 1.00 0.00 C ATOM 2852 O LEU B 88 -6.343 -10.493 9.681 1.00 0.00 O ATOM 2853 CB LEU B 88 -4.558 -7.539 9.619 1.00 0.00 C ATOM 2854 CG LEU B 88 -3.898 -8.003 8.308 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -3.429 -9.459 8.328 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -4.783 -7.752 7.084 1.00 0.00 C ATOM 0 H LEU B 88 -5.803 -6.904 11.636 1.00 0.00 H new ATOM 0 HA LEU B 88 -6.553 -8.100 9.068 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.663 -6.455 9.579 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.876 -7.763 10.439 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.005 -7.383 8.225 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.976 -9.708 7.369 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.695 -9.594 9.122 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.282 -10.114 8.507 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.270 -8.098 6.187 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.722 -8.294 7.196 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.988 -6.685 6.996 1.00 0.00 H new ATOM 2868 N LYS B 89 -5.233 -9.865 11.537 1.00 0.00 N ATOM 2869 CA LYS B 89 -4.989 -11.212 12.035 1.00 0.00 C ATOM 2870 C LYS B 89 -6.294 -11.989 12.211 1.00 0.00 C ATOM 2871 O LYS B 89 -6.362 -13.161 11.855 1.00 0.00 O ATOM 2872 CB LYS B 89 -4.211 -11.153 13.357 1.00 0.00 C ATOM 2873 CG LYS B 89 -2.815 -10.520 13.238 1.00 0.00 C ATOM 2874 CD LYS B 89 -1.881 -11.208 12.228 1.00 0.00 C ATOM 2875 CE LYS B 89 -1.732 -12.719 12.447 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.279 -13.036 13.813 1.00 0.00 N ATOM 0 H LYS B 89 -4.884 -9.133 12.155 1.00 0.00 H new ATOM 0 HA LYS B 89 -4.389 -11.742 11.295 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -4.794 -10.587 14.084 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -4.107 -12.164 13.750 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -2.928 -9.474 12.953 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -2.340 -10.534 14.219 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -2.259 -11.032 11.221 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.896 -10.744 12.284 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.687 -13.209 12.259 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.020 -13.122 11.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -1.110 -14.059 13.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -0.398 -12.522 14.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -2.010 -12.751 14.496 1.00 0.00 H new ATOM 2890 N GLY B 90 -7.325 -11.345 12.765 1.00 0.00 N ATOM 2891 CA GLY B 90 -8.606 -11.964 13.068 1.00 0.00 C ATOM 2892 C GLY B 90 -8.435 -13.243 13.891 1.00 0.00 C ATOM 2893 O GLY B 90 -9.057 -14.256 13.507 1.00 0.00 O ATOM 2894 OXT GLY B 90 -7.697 -13.176 14.900 1.00 0.00 O ATOM 0 H GLY B 90 -7.285 -10.358 13.018 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -9.230 -11.259 13.617 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -9.127 -12.196 12.139 1.00 0.00 H new TER 2898 GLY B 90