USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 SER OG : rot 70:sc= 0.212 USER MOD Set 1.2: A 144 ASN : amide:sc= -1.52 K(o=-1.3,f=-2.7!) USER MOD Set 2.1: A 71 GLN :FLIP amide:sc= -1.66 F(o=-3.9,f=-3.1) USER MOD Set 2.2: A 74 GLN : amide:sc= -1.4 K(o=-3.1,f=-7.6!) USER MOD Set 3.1: A 65 THR OG1 : rot 17:sc= 0.0482 USER MOD Set 3.2: A 181 LYS NZ :NH3+ -142:sc= -0.0849 (180deg=-1.33) USER MOD Single : A 1 LEU N :NH3+ -102:sc= 0.0126 (180deg=-0.355) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 81:sc= -1.02 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc=-0.00358 K(o=-0.0036,f=-1.5!) USER MOD Single : A 33 SER OG : rot -28:sc= -0.0354 USER MOD Single : A 34 SER OG : rot 160:sc= -1.9 USER MOD Single : A 36 MET CE :methyl -133:sc= -1.09 (180deg=-5.04!) USER MOD Single : A 38 SER OG : rot 107:sc= 1.18 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot -43:sc= -3.99 USER MOD Single : A 45 THR OG1 : rot 75:sc= -1.57 USER MOD Single : A 46 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-2.3!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 57 SER OG : rot 180:sc= 0.154 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0918 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -95:sc= 1.27 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 75 MET CE :methyl -161:sc= -2.75! (180deg=-4) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -98:sc= 1.31 USER MOD Single : A 90 SER OG : rot -52:sc= 1.26 USER MOD Single : A 92 ASN : amide:sc= -1.4 K(o=-1.4,f=-5.5!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HE2:sc= -0.637 F(o=-2.2,f=-0.64) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.553 USER MOD Single : A 105 MET CE :methyl 169:sc= -0.189 (180deg=-0.388) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -148:sc= 0.802 (180deg=-1.45) USER MOD Single : A 122 GLN : amide:sc= -4.71! C(o=-4.7!,f=-8.1!) USER MOD Single : A 123 THR OG1 : rot -31:sc= 0.637 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -154:sc= -1.43 (180deg=-3.93!) USER MOD Single : A 135 SER OG : rot 77:sc= 1.13 USER MOD Single : A 136 GLN : amide:sc= -1.83! C(o=-1.8!,f=-8.3!) USER MOD Single : A 138 HIS : no HE2:sc= -4.41 X(o=-4.4,f=-4.4) USER MOD Single : A 141 THR OG1 : rot 97:sc= -1.6 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -54:sc= 0.109 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl -144:sc= -2.26 (180deg=-5.49!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 74:sc= -2.26 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -1.03 K(o=-1,f=-6.2!) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 179 SER OG : rot -120:sc= -2.4 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 184 ASN : amide:sc= -0.024 K(o=-0.024,f=-2!) USER MOD Single : A 185 TYR OH : rot 25:sc= -1.7 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS :FLIP no HE2:sc= -0.528 F(o=-1.5,f=-0.53) USER MOD Single : A 196 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 2.698 -7.939 -26.487 1.00 0.00 N ATOM 2 CA LEU A 1 4.178 -7.834 -26.352 1.00 0.00 C ATOM 3 C LEU A 1 4.733 -9.150 -25.800 1.00 0.00 C ATOM 4 O LEU A 1 4.047 -9.883 -25.117 1.00 0.00 O ATOM 5 CB LEU A 1 4.521 -6.693 -25.391 1.00 0.00 C ATOM 6 CG LEU A 1 4.080 -7.070 -23.975 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.312 -7.355 -23.115 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.290 -5.911 -23.364 1.00 0.00 C ATOM 0 H1 LEU A 1 2.451 -8.103 -27.484 1.00 0.00 H new ATOM 0 H2 LEU A 1 2.352 -8.732 -25.909 1.00 0.00 H new ATOM 0 H3 LEU A 1 2.256 -7.055 -26.162 1.00 0.00 H new ATOM 0 HA LEU A 1 4.620 -7.633 -27.328 1.00 0.00 H new ATOM 0 HB2 LEU A 1 5.593 -6.497 -25.410 1.00 0.00 H new ATOM 0 HB3 LEU A 1 4.024 -5.776 -25.706 1.00 0.00 H new ATOM 0 HG LEU A 1 3.452 -7.960 -24.015 1.00 0.00 H new ATOM 0 HD11 LEU A 1 4.998 -7.623 -22.106 1.00 0.00 H new ATOM 0 HD12 LEU A 1 5.877 -8.179 -23.550 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.941 -6.466 -23.074 1.00 0.00 H new ATOM 0 HD21 LEU A 1 2.975 -6.177 -22.355 1.00 0.00 H new ATOM 0 HD22 LEU A 1 3.920 -5.022 -23.325 1.00 0.00 H new ATOM 0 HD23 LEU A 1 2.412 -5.706 -23.976 1.00 0.00 H new ATOM 22 N PRO A 2 5.972 -9.444 -26.097 1.00 0.00 N ATOM 23 CA PRO A 2 6.638 -10.693 -25.627 1.00 0.00 C ATOM 24 C PRO A 2 6.718 -10.766 -24.100 1.00 0.00 C ATOM 25 O PRO A 2 6.981 -9.784 -23.435 1.00 0.00 O ATOM 26 CB PRO A 2 8.045 -10.626 -26.231 1.00 0.00 C ATOM 27 CG PRO A 2 8.253 -9.199 -26.627 1.00 0.00 C ATOM 28 CD PRO A 2 6.870 -8.617 -26.912 1.00 0.00 C ATOM 0 HA PRO A 2 6.081 -11.579 -25.933 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.796 -10.944 -25.508 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.132 -11.287 -27.093 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.750 -8.645 -25.831 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.891 -9.131 -27.508 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.812 -7.566 -26.631 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.620 -8.678 -27.971 1.00 0.00 H new ATOM 36 N ILE A 3 6.491 -11.922 -23.540 1.00 0.00 N ATOM 37 CA ILE A 3 6.555 -12.058 -22.058 1.00 0.00 C ATOM 38 C ILE A 3 7.982 -11.777 -21.582 1.00 0.00 C ATOM 39 O ILE A 3 8.196 -11.154 -20.562 1.00 0.00 O ATOM 40 CB ILE A 3 6.157 -13.481 -21.660 1.00 0.00 C ATOM 41 CG1 ILE A 3 4.826 -13.849 -22.327 1.00 0.00 C ATOM 42 CG2 ILE A 3 6.000 -13.562 -20.141 1.00 0.00 C ATOM 43 CD1 ILE A 3 3.867 -12.659 -22.262 1.00 0.00 C ATOM 0 H ILE A 3 6.264 -12.779 -24.045 1.00 0.00 H new ATOM 0 HA ILE A 3 5.871 -11.346 -21.597 1.00 0.00 H new ATOM 0 HB ILE A 3 6.932 -14.175 -21.985 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.996 -14.135 -23.365 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.384 -14.711 -21.827 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.716 -14.576 -19.858 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.945 -13.303 -19.663 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.227 -12.865 -19.817 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.923 -12.926 -22.737 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.686 -12.394 -21.220 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.307 -11.808 -22.782 1.00 0.00 H new ATOM 55 N CYS A 4 8.960 -12.238 -22.313 1.00 0.00 N ATOM 56 CA CYS A 4 10.374 -12.003 -21.904 1.00 0.00 C ATOM 57 C CYS A 4 11.147 -11.384 -23.070 1.00 0.00 C ATOM 58 O CYS A 4 11.788 -12.075 -23.836 1.00 0.00 O ATOM 59 CB CYS A 4 11.019 -13.333 -21.514 1.00 0.00 C ATOM 60 SG CYS A 4 11.200 -13.404 -19.715 1.00 0.00 S ATOM 0 H CYS A 4 8.841 -12.768 -23.177 1.00 0.00 H new ATOM 0 HA CYS A 4 10.397 -11.324 -21.052 1.00 0.00 H new ATOM 0 HB2 CYS A 4 10.406 -14.164 -21.863 1.00 0.00 H new ATOM 0 HB3 CYS A 4 11.993 -13.433 -21.993 1.00 0.00 H new ATOM 65 N PRO A 5 11.079 -10.087 -23.203 1.00 0.00 N ATOM 66 CA PRO A 5 11.778 -9.354 -24.299 1.00 0.00 C ATOM 67 C PRO A 5 13.282 -9.646 -24.316 1.00 0.00 C ATOM 68 O PRO A 5 13.959 -9.526 -23.315 1.00 0.00 O ATOM 69 CB PRO A 5 11.528 -7.876 -23.979 1.00 0.00 C ATOM 70 CG PRO A 5 10.342 -7.851 -23.072 1.00 0.00 C ATOM 71 CD PRO A 5 10.331 -9.182 -22.322 1.00 0.00 C ATOM 0 HA PRO A 5 11.409 -9.652 -25.281 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.397 -7.428 -23.498 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.337 -7.306 -24.888 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.406 -7.015 -22.375 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.422 -7.721 -23.642 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.804 -9.094 -21.344 1.00 0.00 H new ATOM 0 HD3 PRO A 5 9.315 -9.538 -22.153 1.00 0.00 H new ATOM 79 N GLY A 6 13.809 -10.024 -25.450 1.00 0.00 N ATOM 80 CA GLY A 6 15.267 -10.320 -25.532 1.00 0.00 C ATOM 81 C GLY A 6 15.636 -11.362 -24.474 1.00 0.00 C ATOM 82 O GLY A 6 15.003 -12.392 -24.354 1.00 0.00 O ATOM 0 H GLY A 6 13.293 -10.140 -26.322 1.00 0.00 H new ATOM 0 HA2 GLY A 6 15.518 -10.690 -26.526 1.00 0.00 H new ATOM 0 HA3 GLY A 6 15.843 -9.408 -25.376 1.00 0.00 H new ATOM 86 N GLY A 7 16.654 -11.098 -23.702 1.00 0.00 N ATOM 87 CA GLY A 7 17.063 -12.065 -22.644 1.00 0.00 C ATOM 88 C GLY A 7 17.123 -11.342 -21.299 1.00 0.00 C ATOM 89 O GLY A 7 18.176 -10.941 -20.845 1.00 0.00 O ATOM 0 H GLY A 7 17.222 -10.252 -23.758 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.353 -12.891 -22.595 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.036 -12.494 -22.883 1.00 0.00 H new ATOM 93 N ALA A 8 15.999 -11.164 -20.659 1.00 0.00 N ATOM 94 CA ALA A 8 15.995 -10.457 -19.347 1.00 0.00 C ATOM 95 C ALA A 8 16.731 -11.293 -18.303 1.00 0.00 C ATOM 96 O ALA A 8 16.480 -12.472 -18.150 1.00 0.00 O ATOM 97 CB ALA A 8 14.551 -10.243 -18.886 1.00 0.00 C ATOM 0 H ALA A 8 15.085 -11.477 -20.987 1.00 0.00 H new ATOM 0 HA ALA A 8 16.495 -9.495 -19.461 1.00 0.00 H new ATOM 0 HB1 ALA A 8 14.548 -9.726 -17.926 1.00 0.00 H new ATOM 0 HB2 ALA A 8 14.019 -9.642 -19.624 1.00 0.00 H new ATOM 0 HB3 ALA A 8 14.056 -11.208 -18.779 1.00 0.00 H new ATOM 103 N ALA A 9 17.619 -10.689 -17.561 1.00 0.00 N ATOM 104 CA ALA A 9 18.338 -11.455 -16.508 1.00 0.00 C ATOM 105 C ALA A 9 17.294 -11.997 -15.534 1.00 0.00 C ATOM 106 O ALA A 9 17.413 -13.088 -15.012 1.00 0.00 O ATOM 107 CB ALA A 9 19.309 -10.534 -15.767 1.00 0.00 C ATOM 0 H ALA A 9 17.875 -9.705 -17.639 1.00 0.00 H new ATOM 0 HA ALA A 9 18.908 -12.271 -16.952 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.832 -11.101 -14.997 1.00 0.00 H new ATOM 0 HB2 ALA A 9 20.033 -10.126 -16.472 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.754 -9.718 -15.303 1.00 0.00 H new ATOM 113 N ARG A 10 16.253 -11.239 -15.309 1.00 0.00 N ATOM 114 CA ARG A 10 15.171 -11.692 -14.398 1.00 0.00 C ATOM 115 C ARG A 10 14.007 -12.210 -15.248 1.00 0.00 C ATOM 116 O ARG A 10 12.854 -12.086 -14.882 1.00 0.00 O ATOM 117 CB ARG A 10 14.697 -10.517 -13.538 1.00 0.00 C ATOM 118 CG ARG A 10 13.987 -9.482 -14.417 1.00 0.00 C ATOM 119 CD ARG A 10 13.795 -8.188 -13.627 1.00 0.00 C ATOM 120 NE ARG A 10 12.981 -7.230 -14.433 1.00 0.00 N ATOM 121 CZ ARG A 10 12.634 -6.051 -13.956 1.00 0.00 C ATOM 122 NH1 ARG A 10 12.987 -5.660 -12.751 1.00 0.00 N ATOM 123 NH2 ARG A 10 11.921 -5.251 -14.700 1.00 0.00 N ATOM 0 H ARG A 10 16.109 -10.318 -15.723 1.00 0.00 H new ATOM 0 HA ARG A 10 15.538 -12.483 -13.744 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.020 -10.873 -12.761 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.547 -10.057 -13.034 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.573 -9.289 -15.315 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.021 -9.868 -14.744 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.298 -8.398 -12.680 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.763 -7.748 -13.388 1.00 0.00 H new ATOM 0 HE ARG A 10 12.687 -7.494 -15.373 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.544 -6.275 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.703 -4.742 -12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.640 -5.541 -15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.645 -4.336 -14.345 1.00 0.00 H new ATOM 137 N CYS A 11 14.306 -12.781 -16.388 1.00 0.00 N ATOM 138 CA CYS A 11 13.228 -13.299 -17.278 1.00 0.00 C ATOM 139 C CYS A 11 12.312 -14.234 -16.488 1.00 0.00 C ATOM 140 O CYS A 11 11.105 -14.189 -16.614 1.00 0.00 O ATOM 141 CB CYS A 11 13.859 -14.070 -18.439 1.00 0.00 C ATOM 142 SG CYS A 11 12.559 -14.867 -19.412 1.00 0.00 S ATOM 0 H CYS A 11 15.255 -12.910 -16.740 1.00 0.00 H new ATOM 0 HA CYS A 11 12.644 -12.463 -17.664 1.00 0.00 H new ATOM 0 HB2 CYS A 11 14.435 -13.392 -19.069 1.00 0.00 H new ATOM 0 HB3 CYS A 11 14.553 -14.819 -18.058 1.00 0.00 H new ATOM 147 N GLN A 12 12.875 -15.077 -15.669 1.00 0.00 N ATOM 148 CA GLN A 12 12.036 -16.007 -14.867 1.00 0.00 C ATOM 149 C GLN A 12 12.370 -15.844 -13.382 1.00 0.00 C ATOM 150 O GLN A 12 13.518 -15.710 -13.007 1.00 0.00 O ATOM 151 CB GLN A 12 12.317 -17.445 -15.302 1.00 0.00 C ATOM 152 CG GLN A 12 11.876 -17.634 -16.755 1.00 0.00 C ATOM 153 CD GLN A 12 12.204 -19.059 -17.207 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.986 -19.743 -16.578 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.633 -19.537 -18.279 1.00 0.00 N ATOM 0 H GLN A 12 13.881 -15.162 -15.521 1.00 0.00 H new ATOM 0 HA GLN A 12 10.982 -15.779 -15.027 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.380 -17.665 -15.202 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.784 -18.142 -14.655 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.806 -17.449 -16.848 1.00 0.00 H new ATOM 0 HG3 GLN A 12 12.382 -16.912 -17.396 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.976 -18.962 -18.807 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.843 -20.486 -18.589 1.00 0.00 H new ATOM 164 N VAL A 13 11.377 -15.853 -12.536 1.00 0.00 N ATOM 165 CA VAL A 13 11.641 -15.700 -11.076 1.00 0.00 C ATOM 166 C VAL A 13 10.941 -16.821 -10.310 1.00 0.00 C ATOM 167 O VAL A 13 9.850 -17.231 -10.654 1.00 0.00 O ATOM 168 CB VAL A 13 11.099 -14.356 -10.589 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.570 -14.110 -9.156 1.00 0.00 C ATOM 170 CG2 VAL A 13 11.606 -13.233 -11.496 1.00 0.00 C ATOM 0 H VAL A 13 10.395 -15.959 -12.791 1.00 0.00 H new ATOM 0 HA VAL A 13 12.716 -15.746 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 13 10.010 -14.373 -10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.185 -13.152 -8.806 1.00 0.00 H new ATOM 0 HG12 VAL A 13 11.202 -14.907 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.660 -14.095 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.217 -12.278 -11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 13 12.696 -13.211 -11.474 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.267 -13.409 -12.517 1.00 0.00 H new ATOM 180 N THR A 14 11.549 -17.317 -9.268 1.00 0.00 N ATOM 181 CA THR A 14 10.898 -18.403 -8.486 1.00 0.00 C ATOM 182 C THR A 14 9.630 -17.848 -7.835 1.00 0.00 C ATOM 183 O THR A 14 9.638 -16.789 -7.239 1.00 0.00 O ATOM 184 CB THR A 14 11.858 -18.901 -7.402 1.00 0.00 C ATOM 185 OG1 THR A 14 13.086 -19.288 -8.001 1.00 0.00 O ATOM 186 CG2 THR A 14 11.238 -20.099 -6.681 1.00 0.00 C ATOM 0 H THR A 14 12.463 -17.019 -8.926 1.00 0.00 H new ATOM 0 HA THR A 14 10.643 -19.234 -9.144 1.00 0.00 H new ATOM 0 HB THR A 14 12.041 -18.103 -6.683 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.702 -19.605 -7.308 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.922 -20.453 -5.910 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.296 -19.799 -6.221 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.054 -20.899 -7.398 1.00 0.00 H new ATOM 194 N LEU A 15 8.537 -18.550 -7.952 1.00 0.00 N ATOM 195 CA LEU A 15 7.265 -18.060 -7.350 1.00 0.00 C ATOM 196 C LEU A 15 7.450 -17.830 -5.848 1.00 0.00 C ATOM 197 O LEU A 15 6.937 -16.883 -5.288 1.00 0.00 O ATOM 198 CB LEU A 15 6.171 -19.111 -7.573 1.00 0.00 C ATOM 199 CG LEU A 15 4.842 -18.619 -6.991 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.280 -17.497 -7.864 1.00 0.00 C ATOM 201 CD2 LEU A 15 3.846 -19.780 -6.956 1.00 0.00 C ATOM 0 H LEU A 15 8.470 -19.443 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 15 6.981 -17.119 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.059 -19.310 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.458 -20.051 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 15 5.006 -18.243 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.335 -17.150 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.989 -16.670 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.115 -17.870 -8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.899 -19.434 -6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.686 -20.153 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.243 -20.581 -6.333 1.00 0.00 H new ATOM 213 N ARG A 16 8.164 -18.698 -5.190 1.00 0.00 N ATOM 214 CA ARG A 16 8.363 -18.540 -3.722 1.00 0.00 C ATOM 215 C ARG A 16 9.074 -17.217 -3.406 1.00 0.00 C ATOM 216 O ARG A 16 8.674 -16.490 -2.519 1.00 0.00 O ATOM 217 CB ARG A 16 9.211 -19.706 -3.209 1.00 0.00 C ATOM 218 CG ARG A 16 9.420 -19.569 -1.701 1.00 0.00 C ATOM 219 CD ARG A 16 10.160 -20.800 -1.175 1.00 0.00 C ATOM 220 NE ARG A 16 11.543 -20.827 -1.737 1.00 0.00 N ATOM 221 CZ ARG A 16 12.500 -20.064 -1.249 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.287 -19.241 -0.247 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.692 -20.128 -1.775 1.00 0.00 N ATOM 0 H ARG A 16 8.619 -19.511 -5.605 1.00 0.00 H new ATOM 0 HA ARG A 16 7.389 -18.533 -3.232 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.718 -20.652 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.174 -19.720 -3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.992 -18.667 -1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.459 -19.467 -1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.199 -20.776 -0.086 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.624 -21.707 -1.455 1.00 0.00 H new ATOM 0 HE ARG A 16 11.752 -21.451 -2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.360 -19.180 0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.048 -18.663 0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.873 -20.762 -2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.443 -19.544 -1.408 1.00 0.00 H new ATOM 237 N ASP A 17 10.147 -16.917 -4.089 1.00 0.00 N ATOM 238 CA ASP A 17 10.905 -15.666 -3.787 1.00 0.00 C ATOM 239 C ASP A 17 10.005 -14.427 -3.845 1.00 0.00 C ATOM 240 O ASP A 17 9.841 -13.729 -2.864 1.00 0.00 O ATOM 241 CB ASP A 17 12.029 -15.507 -4.814 1.00 0.00 C ATOM 242 CG ASP A 17 12.938 -14.347 -4.402 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.724 -13.805 -3.331 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.832 -14.022 -5.164 1.00 0.00 O ATOM 0 H ASP A 17 10.532 -17.485 -4.844 1.00 0.00 H new ATOM 0 HA ASP A 17 11.305 -15.749 -2.776 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.607 -16.429 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.609 -15.320 -5.802 1.00 0.00 H new ATOM 249 N LEU A 18 9.445 -14.126 -4.982 1.00 0.00 N ATOM 250 CA LEU A 18 8.590 -12.908 -5.081 1.00 0.00 C ATOM 251 C LEU A 18 7.363 -13.030 -4.174 1.00 0.00 C ATOM 252 O LEU A 18 6.952 -12.069 -3.553 1.00 0.00 O ATOM 253 CB LEU A 18 8.160 -12.693 -6.533 1.00 0.00 C ATOM 254 CG LEU A 18 9.196 -11.806 -7.234 1.00 0.00 C ATOM 255 CD1 LEU A 18 10.607 -12.228 -6.821 1.00 0.00 C ATOM 256 CD2 LEU A 18 9.051 -11.948 -8.750 1.00 0.00 C ATOM 0 H LEU A 18 9.540 -14.665 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 18 9.170 -12.047 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.075 -13.651 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.177 -12.224 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 18 9.029 -10.768 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.338 -11.594 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.717 -12.124 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.773 -13.267 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.788 -11.317 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.212 -12.988 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.049 -11.641 -9.050 1.00 0.00 H new ATOM 268 N PHE A 19 6.782 -14.192 -4.065 1.00 0.00 N ATOM 269 CA PHE A 19 5.600 -14.326 -3.167 1.00 0.00 C ATOM 270 C PHE A 19 6.023 -13.989 -1.737 1.00 0.00 C ATOM 271 O PHE A 19 5.342 -13.277 -1.027 1.00 0.00 O ATOM 272 CB PHE A 19 5.052 -15.755 -3.216 1.00 0.00 C ATOM 273 CG PHE A 19 3.978 -15.915 -2.162 1.00 0.00 C ATOM 274 CD1 PHE A 19 4.330 -16.305 -0.863 1.00 0.00 C ATOM 275 CD2 PHE A 19 2.634 -15.673 -2.475 1.00 0.00 C ATOM 276 CE1 PHE A 19 3.342 -16.453 0.118 1.00 0.00 C ATOM 277 CE2 PHE A 19 1.647 -15.821 -1.494 1.00 0.00 C ATOM 278 CZ PHE A 19 2.001 -16.211 -0.198 1.00 0.00 C ATOM 0 H PHE A 19 7.068 -15.043 -4.550 1.00 0.00 H new ATOM 0 HA PHE A 19 4.818 -13.642 -3.497 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.643 -15.966 -4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.856 -16.471 -3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.365 -16.492 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.359 -15.372 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.615 -16.754 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.612 -15.634 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.239 -16.325 0.559 1.00 0.00 H new ATOM 288 N ASP A 20 7.149 -14.495 -1.311 1.00 0.00 N ATOM 289 CA ASP A 20 7.625 -14.204 0.070 1.00 0.00 C ATOM 290 C ASP A 20 7.816 -12.695 0.238 1.00 0.00 C ATOM 291 O ASP A 20 7.493 -12.129 1.264 1.00 0.00 O ATOM 292 CB ASP A 20 8.959 -14.916 0.308 1.00 0.00 C ATOM 293 CG ASP A 20 9.357 -14.779 1.779 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.890 -15.578 2.574 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.121 -13.878 2.083 1.00 0.00 O ATOM 0 H ASP A 20 7.760 -15.098 -1.862 1.00 0.00 H new ATOM 0 HA ASP A 20 6.888 -14.559 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.874 -15.969 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.731 -14.486 -0.330 1.00 0.00 H new ATOM 300 N ARG A 21 8.321 -12.035 -0.769 1.00 0.00 N ATOM 301 CA ARG A 21 8.508 -10.560 -0.669 1.00 0.00 C ATOM 302 C ARG A 21 7.135 -9.890 -0.657 1.00 0.00 C ATOM 303 O ARG A 21 6.885 -8.962 0.086 1.00 0.00 O ATOM 304 CB ARG A 21 9.314 -10.057 -1.868 1.00 0.00 C ATOM 305 CG ARG A 21 9.617 -8.568 -1.688 1.00 0.00 C ATOM 306 CD ARG A 21 10.392 -8.051 -2.901 1.00 0.00 C ATOM 307 NE ARG A 21 10.800 -6.633 -2.663 1.00 0.00 N ATOM 308 CZ ARG A 21 11.753 -6.064 -3.373 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.388 -6.709 -4.326 1.00 0.00 N ATOM 310 NH2 ARG A 21 12.075 -4.824 -3.123 1.00 0.00 N ATOM 0 H ARG A 21 8.611 -12.452 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 21 9.048 -10.318 0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.243 -10.620 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.754 -10.217 -2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.688 -8.009 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.198 -8.412 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.272 -8.670 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.774 -8.118 -3.796 1.00 0.00 H new ATOM 0 HE ARG A 21 10.331 -6.094 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.147 -7.678 -4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.121 -6.240 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.591 -4.310 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.811 -4.369 -3.664 1.00 0.00 H new ATOM 324 N ALA A 22 6.246 -10.362 -1.486 1.00 0.00 N ATOM 325 CA ALA A 22 4.880 -9.769 -1.546 1.00 0.00 C ATOM 326 C ALA A 22 4.181 -9.956 -0.198 1.00 0.00 C ATOM 327 O ALA A 22 3.415 -9.120 0.236 1.00 0.00 O ATOM 328 CB ALA A 22 4.071 -10.467 -2.640 1.00 0.00 C ATOM 0 H ALA A 22 6.408 -11.138 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 22 4.956 -8.705 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.071 -10.035 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.568 -10.334 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.996 -11.531 -2.415 1.00 0.00 H new ATOM 334 N VAL A 23 4.443 -11.045 0.473 1.00 0.00 N ATOM 335 CA VAL A 23 3.797 -11.280 1.794 1.00 0.00 C ATOM 336 C VAL A 23 4.297 -10.236 2.794 1.00 0.00 C ATOM 337 O VAL A 23 3.542 -9.696 3.578 1.00 0.00 O ATOM 338 CB VAL A 23 4.159 -12.680 2.292 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.603 -12.882 3.702 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.556 -13.724 1.349 1.00 0.00 C ATOM 0 H VAL A 23 5.077 -11.782 0.163 1.00 0.00 H new ATOM 0 HA VAL A 23 2.715 -11.199 1.694 1.00 0.00 H new ATOM 0 HB VAL A 23 5.243 -12.790 2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.862 -13.880 4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.032 -12.137 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.519 -12.773 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.812 -14.723 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.472 -13.613 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.954 -13.580 0.345 1.00 0.00 H new ATOM 350 N VAL A 24 5.569 -9.946 2.762 1.00 0.00 N ATOM 351 CA VAL A 24 6.131 -8.933 3.698 1.00 0.00 C ATOM 352 C VAL A 24 5.855 -7.523 3.165 1.00 0.00 C ATOM 353 O VAL A 24 5.587 -6.605 3.915 1.00 0.00 O ATOM 354 CB VAL A 24 7.640 -9.142 3.830 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.241 -8.011 4.664 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.907 -10.482 4.520 1.00 0.00 C ATOM 0 H VAL A 24 6.245 -10.369 2.126 1.00 0.00 H new ATOM 0 HA VAL A 24 5.660 -9.046 4.674 1.00 0.00 H new ATOM 0 HB VAL A 24 8.096 -9.143 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.317 -8.160 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.048 -7.056 4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.787 -8.009 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.982 -10.634 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.451 -10.478 5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.478 -11.289 3.926 1.00 0.00 H new ATOM 366 N LEU A 25 5.933 -7.345 1.874 1.00 0.00 N ATOM 367 CA LEU A 25 5.691 -5.999 1.282 1.00 0.00 C ATOM 368 C LEU A 25 4.285 -5.514 1.643 1.00 0.00 C ATOM 369 O LEU A 25 4.068 -4.346 1.904 1.00 0.00 O ATOM 370 CB LEU A 25 5.824 -6.095 -0.239 1.00 0.00 C ATOM 371 CG LEU A 25 5.720 -4.703 -0.855 1.00 0.00 C ATOM 372 CD1 LEU A 25 6.960 -3.889 -0.486 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.632 -4.829 -2.377 1.00 0.00 C ATOM 0 H LEU A 25 6.155 -8.078 1.201 1.00 0.00 H new ATOM 0 HA LEU A 25 6.421 -5.291 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.780 -6.549 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.043 -6.740 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 25 4.829 -4.202 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.886 -2.894 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.029 -3.802 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.850 -4.389 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.558 -3.836 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.525 -5.328 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.751 -5.412 -2.643 1.00 0.00 H new ATOM 385 N SER A 26 3.331 -6.399 1.660 1.00 0.00 N ATOM 386 CA SER A 26 1.939 -5.992 2.001 1.00 0.00 C ATOM 387 C SER A 26 1.890 -5.432 3.425 1.00 0.00 C ATOM 388 O SER A 26 1.134 -4.528 3.719 1.00 0.00 O ATOM 389 CB SER A 26 1.017 -7.205 1.901 1.00 0.00 C ATOM 390 OG SER A 26 1.160 -7.798 0.616 1.00 0.00 O ATOM 0 H SER A 26 3.454 -7.390 1.452 1.00 0.00 H new ATOM 0 HA SER A 26 1.611 -5.222 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.263 -7.929 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.018 -6.904 2.062 1.00 0.00 H new ATOM 0 HG SER A 26 1.958 -8.367 0.605 1.00 0.00 H new ATOM 396 N HIS A 27 2.689 -5.960 4.313 1.00 0.00 N ATOM 397 CA HIS A 27 2.683 -5.457 5.713 1.00 0.00 C ATOM 398 C HIS A 27 3.299 -4.062 5.761 1.00 0.00 C ATOM 399 O HIS A 27 2.909 -3.228 6.553 1.00 0.00 O ATOM 400 CB HIS A 27 3.497 -6.402 6.599 1.00 0.00 C ATOM 401 CG HIS A 27 3.433 -5.929 8.026 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.253 -5.932 8.753 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.394 -5.437 8.873 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.532 -5.453 9.980 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.823 -5.137 10.107 1.00 0.00 N ATOM 0 H HIS A 27 3.345 -6.718 4.127 1.00 0.00 H new ATOM 0 HA HIS A 27 1.656 -5.412 6.074 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.106 -7.417 6.523 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.533 -6.433 6.261 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.436 -5.303 8.621 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.800 -5.338 10.766 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.290 -4.758 10.930 1.00 0.00 H new ATOM 413 N TYR A 28 4.271 -3.802 4.935 1.00 0.00 N ATOM 414 CA TYR A 28 4.914 -2.464 4.960 1.00 0.00 C ATOM 415 C TYR A 28 3.853 -1.389 4.717 1.00 0.00 C ATOM 416 O TYR A 28 3.794 -0.393 5.409 1.00 0.00 O ATOM 417 CB TYR A 28 5.976 -2.386 3.864 1.00 0.00 C ATOM 418 CG TYR A 28 6.895 -1.216 4.125 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.942 -1.346 5.046 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.708 -0.006 3.444 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.801 -0.268 5.286 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.568 1.073 3.686 1.00 0.00 C ATOM 423 CZ TYR A 28 8.615 0.942 4.606 1.00 0.00 C ATOM 424 OH TYR A 28 9.462 2.004 4.844 1.00 0.00 O ATOM 0 H TYR A 28 4.646 -4.455 4.247 1.00 0.00 H new ATOM 0 HA TYR A 28 5.383 -2.304 5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.550 -3.312 3.835 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.499 -2.276 2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.086 -2.279 5.571 1.00 0.00 H new ATOM 0 HD2 TYR A 28 5.901 0.095 2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.608 -0.369 5.996 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.423 2.006 3.163 1.00 0.00 H new ATOM 0 HH TYR A 28 9.194 2.767 4.290 1.00 0.00 H new ATOM 434 N ILE A 29 3.010 -1.593 3.742 1.00 0.00 N ATOM 435 CA ILE A 29 1.944 -0.594 3.449 1.00 0.00 C ATOM 436 C ILE A 29 1.049 -0.438 4.672 1.00 0.00 C ATOM 437 O ILE A 29 0.520 0.624 4.934 1.00 0.00 O ATOM 438 CB ILE A 29 1.091 -1.076 2.280 1.00 0.00 C ATOM 439 CG1 ILE A 29 1.970 -1.280 1.049 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.021 -0.028 1.973 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.632 -2.628 0.416 1.00 0.00 C ATOM 0 H ILE A 29 3.014 -2.412 3.134 1.00 0.00 H new ATOM 0 HA ILE A 29 2.409 0.359 3.198 1.00 0.00 H new ATOM 0 HB ILE A 29 0.617 -2.022 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.807 -0.476 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.023 -1.249 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.592 -0.367 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.609 0.116 2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.500 0.915 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.255 -2.783 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.817 -3.425 1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.582 -2.640 0.124 1.00 0.00 H new ATOM 453 N HIS A 30 0.878 -1.484 5.430 1.00 0.00 N ATOM 454 CA HIS A 30 0.023 -1.374 6.636 1.00 0.00 C ATOM 455 C HIS A 30 0.627 -0.311 7.548 1.00 0.00 C ATOM 456 O HIS A 30 -0.058 0.559 8.046 1.00 0.00 O ATOM 457 CB HIS A 30 -0.028 -2.717 7.367 1.00 0.00 C ATOM 458 CG HIS A 30 -0.878 -2.586 8.602 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.543 -3.207 9.796 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.046 -1.907 8.846 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.492 -2.891 10.696 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.432 -2.101 10.169 1.00 0.00 N ATOM 0 H HIS A 30 1.291 -2.402 5.266 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.993 -1.098 6.353 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.438 -3.485 6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.979 -3.034 7.638 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.583 -1.313 8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.494 -3.234 11.720 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.256 -1.722 10.636 1.00 0.00 H new ATOM 470 N ASN A 31 1.916 -0.367 7.756 1.00 0.00 N ATOM 471 CA ASN A 31 2.568 0.650 8.620 1.00 0.00 C ATOM 472 C ASN A 31 2.451 2.020 7.947 1.00 0.00 C ATOM 473 O ASN A 31 2.173 3.014 8.588 1.00 0.00 O ATOM 474 CB ASN A 31 4.044 0.300 8.808 1.00 0.00 C ATOM 475 CG ASN A 31 4.164 -1.042 9.531 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.223 -1.496 10.153 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.289 -1.701 9.476 1.00 0.00 N ATOM 0 H ASN A 31 2.541 -1.072 7.365 1.00 0.00 H new ATOM 0 HA ASN A 31 2.080 0.670 9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.542 0.249 7.840 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.543 1.080 9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.379 -2.597 9.955 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.078 -1.320 8.954 1.00 0.00 H new ATOM 484 N LEU A 32 2.654 2.081 6.654 1.00 0.00 N ATOM 485 CA LEU A 32 2.543 3.393 5.956 1.00 0.00 C ATOM 486 C LEU A 32 1.132 3.942 6.135 1.00 0.00 C ATOM 487 O LEU A 32 0.942 5.081 6.500 1.00 0.00 O ATOM 488 CB LEU A 32 2.822 3.215 4.462 1.00 0.00 C ATOM 489 CG LEU A 32 4.229 2.651 4.245 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.576 2.759 2.772 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.249 3.454 5.045 1.00 0.00 C ATOM 0 H LEU A 32 2.889 1.286 6.059 1.00 0.00 H new ATOM 0 HA LEU A 32 3.270 4.085 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.083 2.544 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.724 4.173 3.951 1.00 0.00 H new ATOM 0 HG LEU A 32 4.252 1.612 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.576 2.360 2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.855 2.189 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.546 3.805 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.245 3.042 4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.229 4.494 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.004 3.400 6.106 1.00 0.00 H new ATOM 503 N SER A 33 0.140 3.138 5.892 1.00 0.00 N ATOM 504 CA SER A 33 -1.256 3.620 6.058 1.00 0.00 C ATOM 505 C SER A 33 -1.541 3.869 7.540 1.00 0.00 C ATOM 506 O SER A 33 -2.281 4.762 7.903 1.00 0.00 O ATOM 507 CB SER A 33 -2.216 2.554 5.536 1.00 0.00 C ATOM 508 OG SER A 33 -2.104 1.389 6.343 1.00 0.00 O ATOM 0 H SER A 33 0.234 2.169 5.586 1.00 0.00 H new ATOM 0 HA SER A 33 -1.390 4.548 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.240 2.928 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.984 2.316 4.498 1.00 0.00 H new ATOM 0 HG SER A 33 -1.201 1.339 6.722 1.00 0.00 H new ATOM 514 N SER A 34 -0.975 3.064 8.397 1.00 0.00 N ATOM 515 CA SER A 34 -1.229 3.226 9.858 1.00 0.00 C ATOM 516 C SER A 34 -0.606 4.521 10.389 1.00 0.00 C ATOM 517 O SER A 34 -1.274 5.331 11.001 1.00 0.00 O ATOM 518 CB SER A 34 -0.624 2.036 10.605 1.00 0.00 C ATOM 519 OG SER A 34 0.791 2.170 10.638 1.00 0.00 O ATOM 0 H SER A 34 -0.347 2.300 8.149 1.00 0.00 H new ATOM 0 HA SER A 34 -2.306 3.272 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.020 1.990 11.620 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.901 1.104 10.112 1.00 0.00 H new ATOM 0 HG SER A 34 1.155 1.617 11.360 1.00 0.00 H new ATOM 525 N GLU A 35 0.669 4.715 10.192 1.00 0.00 N ATOM 526 CA GLU A 35 1.319 5.947 10.723 1.00 0.00 C ATOM 527 C GLU A 35 0.988 7.163 9.855 1.00 0.00 C ATOM 528 O GLU A 35 0.719 8.234 10.362 1.00 0.00 O ATOM 529 CB GLU A 35 2.834 5.740 10.772 1.00 0.00 C ATOM 530 CG GLU A 35 3.159 4.635 11.780 1.00 0.00 C ATOM 531 CD GLU A 35 4.677 4.488 11.919 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.386 5.128 11.162 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.103 3.736 12.780 1.00 0.00 O ATOM 0 H GLU A 35 1.286 4.078 9.689 1.00 0.00 H new ATOM 0 HA GLU A 35 0.938 6.135 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.208 5.469 9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.331 6.667 11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.717 4.872 12.748 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.722 3.692 11.453 1.00 0.00 H new ATOM 540 N MET A 36 1.007 7.027 8.559 1.00 0.00 N ATOM 541 CA MET A 36 0.699 8.206 7.702 1.00 0.00 C ATOM 542 C MET A 36 -0.692 8.735 8.055 1.00 0.00 C ATOM 543 O MET A 36 -0.894 9.924 8.204 1.00 0.00 O ATOM 544 CB MET A 36 0.738 7.802 6.227 1.00 0.00 C ATOM 545 CG MET A 36 0.842 9.054 5.357 1.00 0.00 C ATOM 546 SD MET A 36 -0.658 9.228 4.364 1.00 0.00 S ATOM 547 CE MET A 36 -0.264 7.956 3.139 1.00 0.00 C ATOM 0 H MET A 36 1.219 6.163 8.061 1.00 0.00 H new ATOM 0 HA MET A 36 1.442 8.984 7.875 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.588 7.146 6.041 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.160 7.241 5.969 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.979 9.935 5.984 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.715 8.986 4.707 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.448 8.346 2.138 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.785 7.674 3.232 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.891 7.081 3.309 1.00 0.00 H new ATOM 557 N PHE A 37 -1.653 7.864 8.200 1.00 0.00 N ATOM 558 CA PHE A 37 -3.022 8.326 8.552 1.00 0.00 C ATOM 559 C PHE A 37 -3.040 8.857 9.988 1.00 0.00 C ATOM 560 O PHE A 37 -3.615 9.889 10.265 1.00 0.00 O ATOM 561 CB PHE A 37 -4.010 7.164 8.431 1.00 0.00 C ATOM 562 CG PHE A 37 -5.373 7.605 8.918 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.835 8.904 8.656 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.178 6.710 9.636 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.097 9.302 9.112 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.441 7.111 10.090 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.900 8.406 9.828 1.00 0.00 C ATOM 0 H PHE A 37 -1.548 6.855 8.090 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.312 9.123 7.867 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.073 6.833 7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.661 6.314 9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.217 9.596 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.824 5.710 9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.452 10.302 8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.061 6.420 10.642 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.874 8.715 10.178 1.00 0.00 H new ATOM 577 N SER A 38 -2.429 8.157 10.905 1.00 0.00 N ATOM 578 CA SER A 38 -2.431 8.626 12.320 1.00 0.00 C ATOM 579 C SER A 38 -1.795 10.013 12.408 1.00 0.00 C ATOM 580 O SER A 38 -2.258 10.869 13.134 1.00 0.00 O ATOM 581 CB SER A 38 -1.645 7.647 13.190 1.00 0.00 C ATOM 582 OG SER A 38 -2.213 6.349 13.067 1.00 0.00 O ATOM 0 H SER A 38 -1.930 7.283 10.736 1.00 0.00 H new ATOM 0 HA SER A 38 -3.460 8.679 12.676 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.599 7.629 12.884 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.667 7.969 14.231 1.00 0.00 H new ATOM 0 HG SER A 38 -1.623 5.784 12.526 1.00 0.00 H new ATOM 588 N GLU A 39 -0.745 10.254 11.671 1.00 0.00 N ATOM 589 CA GLU A 39 -0.114 11.599 11.726 1.00 0.00 C ATOM 590 C GLU A 39 -1.127 12.627 11.228 1.00 0.00 C ATOM 591 O GLU A 39 -1.237 13.714 11.756 1.00 0.00 O ATOM 592 CB GLU A 39 1.134 11.630 10.841 1.00 0.00 C ATOM 593 CG GLU A 39 2.229 10.765 11.471 1.00 0.00 C ATOM 594 CD GLU A 39 3.493 10.837 10.612 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.421 11.399 9.532 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.512 10.328 11.049 1.00 0.00 O ATOM 0 H GLU A 39 -0.302 9.585 11.041 1.00 0.00 H new ATOM 0 HA GLU A 39 0.182 11.829 12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.894 11.262 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.486 12.655 10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.443 11.111 12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.890 9.732 11.552 1.00 0.00 H new ATOM 603 N PHE A 40 -1.888 12.279 10.226 1.00 0.00 N ATOM 604 CA PHE A 40 -2.914 13.222 9.707 1.00 0.00 C ATOM 605 C PHE A 40 -4.080 13.283 10.698 1.00 0.00 C ATOM 606 O PHE A 40 -4.500 14.345 11.112 1.00 0.00 O ATOM 607 CB PHE A 40 -3.420 12.726 8.352 1.00 0.00 C ATOM 608 CG PHE A 40 -4.412 13.718 7.791 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.962 14.822 7.058 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.783 13.530 8.006 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.882 15.739 6.539 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.704 14.447 7.486 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.253 15.552 6.752 1.00 0.00 C ATOM 0 H PHE A 40 -1.842 11.381 9.745 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.479 14.215 9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.585 12.602 7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.890 11.749 8.463 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.904 14.966 6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.129 12.678 8.573 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.535 16.591 5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.762 14.303 7.650 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.963 16.260 6.350 1.00 0.00 H new ATOM 623 N ASP A 41 -4.614 12.143 11.054 1.00 0.00 N ATOM 624 CA ASP A 41 -5.770 12.098 11.997 1.00 0.00 C ATOM 625 C ASP A 41 -5.484 12.939 13.244 1.00 0.00 C ATOM 626 O ASP A 41 -6.359 13.600 13.767 1.00 0.00 O ATOM 627 CB ASP A 41 -6.011 10.645 12.417 1.00 0.00 C ATOM 628 CG ASP A 41 -7.302 10.550 13.231 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.970 11.561 13.368 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.601 9.467 13.705 1.00 0.00 O ATOM 0 H ASP A 41 -4.294 11.231 10.727 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.650 12.502 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.078 10.008 11.535 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.170 10.283 13.008 1.00 0.00 H new ATOM 635 N LYS A 42 -4.276 12.920 13.729 1.00 0.00 N ATOM 636 CA LYS A 42 -3.957 13.718 14.948 1.00 0.00 C ATOM 637 C LYS A 42 -3.417 15.111 14.576 1.00 0.00 C ATOM 638 O LYS A 42 -3.004 15.860 15.439 1.00 0.00 O ATOM 639 CB LYS A 42 -2.909 12.975 15.779 1.00 0.00 C ATOM 640 CG LYS A 42 -3.510 12.583 17.130 1.00 0.00 C ATOM 641 CD LYS A 42 -4.674 11.614 16.915 1.00 0.00 C ATOM 642 CE LYS A 42 -4.181 10.380 16.157 1.00 0.00 C ATOM 643 NZ LYS A 42 -4.856 9.166 16.696 1.00 0.00 N ATOM 0 H LYS A 42 -3.497 12.390 13.338 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.874 13.847 15.523 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.573 12.085 15.247 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.034 13.607 15.928 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.749 12.119 17.757 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.857 13.472 17.656 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.097 11.319 17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.470 12.104 16.354 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.392 10.485 15.093 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.100 10.284 16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.522 8.326 16.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.633 9.065 17.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.885 9.259 16.576 1.00 0.00 H new ATOM 657 N ARG A 43 -3.400 15.474 13.315 1.00 0.00 N ATOM 658 CA ARG A 43 -2.875 16.821 12.946 1.00 0.00 C ATOM 659 C ARG A 43 -4.019 17.715 12.458 1.00 0.00 C ATOM 660 O ARG A 43 -4.267 18.774 13.000 1.00 0.00 O ATOM 661 CB ARG A 43 -1.816 16.675 11.849 1.00 0.00 C ATOM 662 CG ARG A 43 -1.091 18.009 11.666 1.00 0.00 C ATOM 663 CD ARG A 43 0.178 17.797 10.839 1.00 0.00 C ATOM 664 NE ARG A 43 0.956 19.071 10.790 1.00 0.00 N ATOM 665 CZ ARG A 43 2.240 19.081 10.490 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.893 17.981 10.191 1.00 0.00 N ATOM 667 NH2 ARG A 43 2.879 20.219 10.482 1.00 0.00 N ATOM 0 H ARG A 43 -3.724 14.901 12.536 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.421 17.283 13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.104 15.895 12.117 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.285 16.371 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.746 18.724 11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.837 18.432 12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.784 17.005 11.279 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.081 17.477 9.830 1.00 0.00 H new ATOM 0 HE ARG A 43 0.484 19.952 10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.407 17.084 10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.886 18.023 9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.385 21.083 10.706 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.872 20.244 10.252 1.00 0.00 H new ATOM 681 N TYR A 44 -4.703 17.306 11.427 1.00 0.00 N ATOM 682 CA TYR A 44 -5.815 18.142 10.887 1.00 0.00 C ATOM 683 C TYR A 44 -7.158 17.716 11.483 1.00 0.00 C ATOM 684 O TYR A 44 -8.095 18.489 11.522 1.00 0.00 O ATOM 685 CB TYR A 44 -5.858 17.986 9.366 1.00 0.00 C ATOM 686 CG TYR A 44 -4.529 18.410 8.795 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.444 17.527 8.828 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.376 19.688 8.247 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.207 17.921 8.315 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.137 20.081 7.729 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.052 19.199 7.763 1.00 0.00 C ATOM 692 OH TYR A 44 -0.829 19.589 7.257 1.00 0.00 O ATOM 0 H TYR A 44 -4.541 16.428 10.933 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.637 19.183 11.156 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.070 16.951 9.099 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.660 18.594 8.947 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.564 16.540 9.251 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.213 20.370 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.369 17.240 8.344 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.018 21.066 7.303 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.117 19.305 7.867 1.00 0.00 H new ATOM 702 N THR A 45 -7.273 16.494 11.932 1.00 0.00 N ATOM 703 CA THR A 45 -8.574 16.037 12.502 1.00 0.00 C ATOM 704 C THR A 45 -8.403 15.623 13.967 1.00 0.00 C ATOM 705 O THR A 45 -9.158 14.825 14.480 1.00 0.00 O ATOM 706 CB THR A 45 -9.097 14.846 11.698 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.436 13.665 12.122 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.829 15.072 10.211 1.00 0.00 C ATOM 0 H THR A 45 -6.528 15.797 11.929 1.00 0.00 H new ATOM 0 HA THR A 45 -9.286 16.861 12.448 1.00 0.00 H new ATOM 0 HB THR A 45 -10.170 14.743 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.795 13.382 12.989 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.203 14.222 9.641 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.336 15.980 9.884 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.757 15.176 10.046 1.00 0.00 H new ATOM 716 N HIS A 46 -7.417 16.144 14.644 1.00 0.00 N ATOM 717 CA HIS A 46 -7.216 15.761 16.073 1.00 0.00 C ATOM 718 C HIS A 46 -8.432 16.182 16.904 1.00 0.00 C ATOM 719 O HIS A 46 -8.476 17.264 17.454 1.00 0.00 O ATOM 720 CB HIS A 46 -5.967 16.457 16.616 1.00 0.00 C ATOM 721 CG HIS A 46 -5.962 16.383 18.118 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.337 17.456 18.912 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.628 15.374 18.986 1.00 0.00 C ATOM 724 CE1 HIS A 46 -6.221 17.070 20.195 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.792 15.809 20.298 1.00 0.00 N ATOM 0 H HIS A 46 -6.744 16.815 14.273 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.093 14.680 16.138 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.071 15.983 16.215 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.949 17.498 16.293 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.289 14.391 18.695 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.447 17.703 21.040 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.622 15.280 21.153 1.00 0.00 H new ATOM 733 N GLY A 47 -9.419 15.332 17.003 1.00 0.00 N ATOM 734 CA GLY A 47 -10.628 15.681 17.803 1.00 0.00 C ATOM 735 C GLY A 47 -11.387 16.815 17.113 1.00 0.00 C ATOM 736 O GLY A 47 -11.989 17.651 17.757 1.00 0.00 O ATOM 0 H GLY A 47 -9.440 14.411 16.564 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.273 14.808 17.907 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.337 15.984 18.809 1.00 0.00 H new ATOM 740 N ARG A 48 -11.357 16.859 15.809 1.00 0.00 N ATOM 741 CA ARG A 48 -12.072 17.951 15.091 1.00 0.00 C ATOM 742 C ARG A 48 -13.544 17.946 15.513 1.00 0.00 C ATOM 743 O ARG A 48 -14.155 18.983 15.682 1.00 0.00 O ATOM 744 CB ARG A 48 -11.979 17.724 13.583 1.00 0.00 C ATOM 745 CG ARG A 48 -12.190 19.057 12.862 1.00 0.00 C ATOM 746 CD ARG A 48 -10.868 19.818 12.831 1.00 0.00 C ATOM 747 NE ARG A 48 -11.088 21.175 12.248 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.216 22.148 12.423 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.111 21.973 13.113 1.00 0.00 N ATOM 750 NH2 ARG A 48 -10.457 23.318 11.897 1.00 0.00 N ATOM 0 H ARG A 48 -10.871 16.189 15.213 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.617 18.910 15.340 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.006 17.307 13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.730 17.001 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.549 18.884 11.847 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.952 19.646 13.373 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.463 19.905 13.839 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.135 19.271 12.239 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.931 21.353 11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.909 21.065 13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.456 22.746 13.231 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.310 23.469 11.359 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.792 24.081 12.024 1.00 0.00 H new ATOM 764 N GLY A 49 -14.114 16.784 15.693 1.00 0.00 N ATOM 765 CA GLY A 49 -15.542 16.707 16.114 1.00 0.00 C ATOM 766 C GLY A 49 -16.418 16.239 14.946 1.00 0.00 C ATOM 767 O GLY A 49 -17.344 15.474 15.128 1.00 0.00 O ATOM 0 H GLY A 49 -13.651 15.884 15.566 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.644 16.018 16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.879 17.684 16.461 1.00 0.00 H new ATOM 771 N PHE A 50 -16.145 16.692 13.752 1.00 0.00 N ATOM 772 CA PHE A 50 -16.982 16.263 12.592 1.00 0.00 C ATOM 773 C PHE A 50 -16.614 14.837 12.190 1.00 0.00 C ATOM 774 O PHE A 50 -17.455 14.061 11.780 1.00 0.00 O ATOM 775 CB PHE A 50 -16.751 17.202 11.407 1.00 0.00 C ATOM 776 CG PHE A 50 -15.486 16.818 10.673 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.241 17.205 11.175 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.560 16.095 9.476 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.070 16.875 10.481 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.389 15.761 8.785 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.144 16.156 9.287 1.00 0.00 C ATOM 0 H PHE A 50 -15.385 17.335 13.529 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.033 16.299 12.880 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.602 17.157 10.727 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.678 18.231 11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.181 17.760 12.100 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.521 15.795 9.086 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.109 17.177 10.870 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.447 15.199 7.865 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.241 15.905 8.751 1.00 0.00 H new ATOM 791 N ILE A 51 -15.365 14.483 12.298 1.00 0.00 N ATOM 792 CA ILE A 51 -14.957 13.103 11.914 1.00 0.00 C ATOM 793 C ILE A 51 -15.657 12.092 12.824 1.00 0.00 C ATOM 794 O ILE A 51 -15.464 12.072 14.023 1.00 0.00 O ATOM 795 CB ILE A 51 -13.436 12.939 12.023 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.920 13.541 13.333 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.758 13.636 10.847 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.505 13.033 13.601 1.00 0.00 C ATOM 0 H ILE A 51 -14.613 15.085 12.633 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.249 12.925 10.879 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.202 11.875 12.008 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.922 14.629 13.272 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.579 13.267 14.157 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.677 13.518 10.928 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.103 13.192 9.913 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.009 14.697 10.859 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.135 13.460 14.533 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.518 11.946 13.680 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.851 13.330 12.781 1.00 0.00 H new ATOM 810 N THR A 52 -16.478 11.253 12.254 1.00 0.00 N ATOM 811 CA THR A 52 -17.208 10.238 13.063 1.00 0.00 C ATOM 812 C THR A 52 -17.158 8.891 12.340 1.00 0.00 C ATOM 813 O THR A 52 -16.766 8.813 11.198 1.00 0.00 O ATOM 814 CB THR A 52 -18.664 10.678 13.242 1.00 0.00 C ATOM 815 OG1 THR A 52 -19.282 9.875 14.237 1.00 0.00 O ATOM 816 CG2 THR A 52 -19.414 10.526 11.918 1.00 0.00 C ATOM 0 H THR A 52 -16.675 11.228 11.254 1.00 0.00 H new ATOM 0 HA THR A 52 -16.742 10.142 14.043 1.00 0.00 H new ATOM 0 HB THR A 52 -18.692 11.723 13.551 1.00 0.00 H new ATOM 0 HG1 THR A 52 -20.213 10.157 14.353 1.00 0.00 H new ATOM 0 HG21 THR A 52 -20.450 10.840 12.048 1.00 0.00 H new ATOM 0 HG22 THR A 52 -18.940 11.147 11.158 1.00 0.00 H new ATOM 0 HG23 THR A 52 -19.388 9.483 11.603 1.00 0.00 H new ATOM 824 N LYS A 53 -17.534 7.830 12.995 1.00 0.00 N ATOM 825 CA LYS A 53 -17.493 6.494 12.333 1.00 0.00 C ATOM 826 C LYS A 53 -18.489 6.443 11.167 1.00 0.00 C ATOM 827 O LYS A 53 -18.240 5.815 10.157 1.00 0.00 O ATOM 828 CB LYS A 53 -17.848 5.410 13.352 1.00 0.00 C ATOM 829 CG LYS A 53 -16.781 5.370 14.449 1.00 0.00 C ATOM 830 CD LYS A 53 -17.074 4.210 15.403 1.00 0.00 C ATOM 831 CE LYS A 53 -16.083 4.245 16.568 1.00 0.00 C ATOM 832 NZ LYS A 53 -16.827 4.401 17.849 1.00 0.00 N ATOM 0 H LYS A 53 -17.868 7.828 13.959 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.488 6.324 11.946 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.826 5.613 13.789 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -17.914 4.440 12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.793 5.250 14.006 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -16.772 6.312 14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -18.095 4.282 15.778 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -16.995 3.261 14.873 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -15.495 3.328 16.586 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -15.383 5.070 16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -16.153 4.425 18.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -17.370 5.288 17.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -17.478 3.599 17.972 1.00 0.00 H new ATOM 846 N ALA A 54 -19.622 7.079 11.302 1.00 0.00 N ATOM 847 CA ALA A 54 -20.635 7.043 10.204 1.00 0.00 C ATOM 848 C ALA A 54 -20.157 7.879 9.011 1.00 0.00 C ATOM 849 O ALA A 54 -20.480 9.043 8.887 1.00 0.00 O ATOM 850 CB ALA A 54 -21.959 7.609 10.719 1.00 0.00 C ATOM 0 H ALA A 54 -19.891 7.621 12.123 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.771 6.011 9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -22.700 7.584 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -22.310 7.008 11.558 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -21.812 8.638 11.046 1.00 0.00 H new ATOM 856 N ILE A 55 -19.396 7.289 8.127 1.00 0.00 N ATOM 857 CA ILE A 55 -18.906 8.046 6.937 1.00 0.00 C ATOM 858 C ILE A 55 -18.955 7.149 5.700 1.00 0.00 C ATOM 859 O ILE A 55 -19.002 5.939 5.801 1.00 0.00 O ATOM 860 CB ILE A 55 -17.470 8.496 7.175 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.423 9.359 8.431 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.982 9.312 5.976 1.00 0.00 C ATOM 863 CD1 ILE A 55 -15.975 9.730 8.738 1.00 0.00 C ATOM 0 H ILE A 55 -19.093 6.316 8.177 1.00 0.00 H new ATOM 0 HA ILE A 55 -19.542 8.917 6.780 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.827 7.625 7.301 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -18.018 10.261 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.858 8.820 9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.955 9.633 6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -17.024 8.698 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.619 10.187 5.848 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.940 10.347 9.636 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.393 8.822 8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.556 10.286 7.899 1.00 0.00 H new ATOM 875 N ASN A 56 -18.928 7.730 4.530 1.00 0.00 N ATOM 876 CA ASN A 56 -18.953 6.901 3.294 1.00 0.00 C ATOM 877 C ASN A 56 -17.535 6.399 3.017 1.00 0.00 C ATOM 878 O ASN A 56 -16.675 7.143 2.587 1.00 0.00 O ATOM 879 CB ASN A 56 -19.439 7.750 2.117 1.00 0.00 C ATOM 880 CG ASN A 56 -19.771 6.841 0.932 1.00 0.00 C ATOM 881 OD1 ASN A 56 -20.647 6.004 1.021 1.00 0.00 O ATOM 882 ND2 ASN A 56 -19.102 6.971 -0.181 1.00 0.00 N ATOM 0 H ASN A 56 -18.890 8.738 4.379 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.629 6.056 3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.320 8.322 2.407 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.671 8.469 1.833 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -19.315 6.370 -0.977 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.367 7.674 -0.255 1.00 0.00 H new ATOM 889 N SER A 57 -17.280 5.147 3.279 1.00 0.00 N ATOM 890 CA SER A 57 -15.913 4.598 3.054 1.00 0.00 C ATOM 891 C SER A 57 -15.625 4.470 1.557 1.00 0.00 C ATOM 892 O SER A 57 -16.295 5.054 0.728 1.00 0.00 O ATOM 893 CB SER A 57 -15.801 3.228 3.719 1.00 0.00 C ATOM 894 OG SER A 57 -17.041 2.900 4.332 1.00 0.00 O ATOM 0 H SER A 57 -17.961 4.479 3.640 1.00 0.00 H new ATOM 0 HA SER A 57 -15.183 5.280 3.490 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.537 2.472 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.005 3.237 4.464 1.00 0.00 H new ATOM 0 HG SER A 57 -16.973 2.020 4.758 1.00 0.00 H new ATOM 900 N CYS A 58 -14.615 3.718 1.212 1.00 0.00 N ATOM 901 CA CYS A 58 -14.247 3.549 -0.222 1.00 0.00 C ATOM 902 C CYS A 58 -15.095 2.446 -0.861 1.00 0.00 C ATOM 903 O CYS A 58 -15.826 1.743 -0.192 1.00 0.00 O ATOM 904 CB CYS A 58 -12.767 3.187 -0.305 1.00 0.00 C ATOM 905 SG CYS A 58 -11.814 4.427 0.604 1.00 0.00 S ATOM 0 H CYS A 58 -14.024 3.209 1.869 1.00 0.00 H new ATOM 0 HA CYS A 58 -14.433 4.478 -0.762 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -12.596 2.196 0.116 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -12.445 3.151 -1.346 1.00 0.00 H new ATOM 910 N HIS A 59 -15.023 2.309 -2.160 1.00 0.00 N ATOM 911 CA HIS A 59 -15.845 1.274 -2.853 1.00 0.00 C ATOM 912 C HIS A 59 -15.058 -0.030 -3.070 1.00 0.00 C ATOM 913 O HIS A 59 -15.581 -0.975 -3.626 1.00 0.00 O ATOM 914 CB HIS A 59 -16.292 1.818 -4.211 1.00 0.00 C ATOM 915 CG HIS A 59 -17.162 3.028 -4.007 1.00 0.00 C ATOM 916 ND1 HIS A 59 -16.649 4.316 -4.007 1.00 0.00 N ATOM 917 CD2 HIS A 59 -18.512 3.163 -3.795 1.00 0.00 C ATOM 918 CE1 HIS A 59 -17.676 5.161 -3.802 1.00 0.00 C ATOM 919 NE2 HIS A 59 -18.834 4.510 -3.666 1.00 0.00 N ATOM 0 H HIS A 59 -14.429 2.870 -2.771 1.00 0.00 H new ATOM 0 HA HIS A 59 -16.705 1.049 -2.223 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -15.422 2.080 -4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -16.840 1.051 -4.759 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -19.217 2.347 -3.737 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -17.576 6.235 -3.753 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -19.756 4.914 -3.503 1.00 0.00 H new ATOM 927 N THR A 60 -13.819 -0.113 -2.650 1.00 0.00 N ATOM 928 CA THR A 60 -13.065 -1.385 -2.865 1.00 0.00 C ATOM 929 C THR A 60 -13.829 -2.533 -2.205 1.00 0.00 C ATOM 930 O THR A 60 -13.795 -3.658 -2.663 1.00 0.00 O ATOM 931 CB THR A 60 -11.662 -1.287 -2.260 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.632 -0.241 -1.298 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.650 -0.999 -3.374 1.00 0.00 C ATOM 0 H THR A 60 -13.306 0.630 -2.176 1.00 0.00 H new ATOM 0 HA THR A 60 -12.968 -1.566 -3.935 1.00 0.00 H new ATOM 0 HB THR A 60 -11.405 -2.228 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.734 -0.179 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.649 -0.928 -2.947 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.676 -1.806 -4.107 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.904 -0.058 -3.862 1.00 0.00 H new ATOM 941 N SER A 61 -14.530 -2.257 -1.140 1.00 0.00 N ATOM 942 CA SER A 61 -15.311 -3.329 -0.463 1.00 0.00 C ATOM 943 C SER A 61 -16.248 -3.985 -1.482 1.00 0.00 C ATOM 944 O SER A 61 -16.588 -5.146 -1.371 1.00 0.00 O ATOM 945 CB SER A 61 -16.135 -2.721 0.672 1.00 0.00 C ATOM 946 OG SER A 61 -16.761 -3.764 1.409 1.00 0.00 O ATOM 0 H SER A 61 -14.595 -1.335 -0.709 1.00 0.00 H new ATOM 0 HA SER A 61 -14.632 -4.077 -0.054 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.494 -2.131 1.327 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.887 -2.043 0.268 1.00 0.00 H new ATOM 0 HG SER A 61 -17.289 -3.378 2.139 1.00 0.00 H new ATOM 952 N SER A 62 -16.666 -3.248 -2.481 1.00 0.00 N ATOM 953 CA SER A 62 -17.575 -3.827 -3.509 1.00 0.00 C ATOM 954 C SER A 62 -16.940 -5.075 -4.129 1.00 0.00 C ATOM 955 O SER A 62 -17.626 -5.924 -4.663 1.00 0.00 O ATOM 956 CB SER A 62 -17.831 -2.789 -4.604 1.00 0.00 C ATOM 957 OG SER A 62 -16.628 -2.563 -5.326 1.00 0.00 O ATOM 0 H SER A 62 -16.415 -2.270 -2.626 1.00 0.00 H new ATOM 0 HA SER A 62 -18.517 -4.104 -3.036 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.613 -3.139 -5.278 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.185 -1.857 -4.163 1.00 0.00 H new ATOM 0 HG SER A 62 -16.167 -1.781 -4.957 1.00 0.00 H new ATOM 963 N LEU A 63 -15.641 -5.203 -4.068 1.00 0.00 N ATOM 964 CA LEU A 63 -14.987 -6.404 -4.661 1.00 0.00 C ATOM 965 C LEU A 63 -15.587 -7.667 -4.042 1.00 0.00 C ATOM 966 O LEU A 63 -16.465 -7.609 -3.204 1.00 0.00 O ATOM 967 CB LEU A 63 -13.482 -6.372 -4.371 1.00 0.00 C ATOM 968 CG LEU A 63 -12.736 -5.653 -5.500 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.918 -6.422 -6.811 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.283 -4.233 -5.656 1.00 0.00 C ATOM 0 H LEU A 63 -15.008 -4.531 -3.635 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.151 -6.405 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.298 -5.864 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.104 -7.389 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.675 -5.605 -5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.386 -5.908 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.519 -7.430 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.979 -6.476 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.751 -3.724 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.345 -4.277 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.143 -3.685 -4.724 1.00 0.00 H new ATOM 982 N ALA A 64 -15.113 -8.811 -4.448 1.00 0.00 N ATOM 983 CA ALA A 64 -15.646 -10.082 -3.885 1.00 0.00 C ATOM 984 C ALA A 64 -14.742 -10.559 -2.742 1.00 0.00 C ATOM 985 O ALA A 64 -14.566 -11.743 -2.535 1.00 0.00 O ATOM 986 CB ALA A 64 -15.686 -11.148 -4.981 1.00 0.00 C ATOM 0 H ALA A 64 -14.378 -8.921 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 64 -16.653 -9.913 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.076 -12.079 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.331 -10.812 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.679 -11.314 -5.364 1.00 0.00 H new ATOM 992 N THR A 65 -14.169 -9.649 -1.997 1.00 0.00 N ATOM 993 CA THR A 65 -13.283 -10.057 -0.872 1.00 0.00 C ATOM 994 C THR A 65 -14.054 -10.996 0.054 1.00 0.00 C ATOM 995 O THR A 65 -15.263 -10.925 0.151 1.00 0.00 O ATOM 996 CB THR A 65 -12.843 -8.814 -0.096 1.00 0.00 C ATOM 997 OG1 THR A 65 -13.989 -8.092 0.332 1.00 0.00 O ATOM 998 CG2 THR A 65 -11.988 -7.931 -1.003 1.00 0.00 C ATOM 0 H THR A 65 -14.278 -8.642 -2.121 1.00 0.00 H new ATOM 0 HA THR A 65 -12.402 -10.569 -1.260 1.00 0.00 H new ATOM 0 HB THR A 65 -12.260 -9.113 0.775 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.778 -8.670 0.279 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.672 -7.044 -0.454 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.110 -8.488 -1.330 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.571 -7.631 -1.873 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.363 -11.880 0.718 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.002 -12.862 1.636 1.00 0.00 C ATOM 1008 C PRO A 66 -14.605 -12.203 2.880 1.00 0.00 C ATOM 1009 O PRO A 66 -13.929 -11.516 3.619 1.00 0.00 O ATOM 1010 CB PRO A 66 -12.860 -13.801 2.035 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.606 -13.028 1.801 1.00 0.00 C ATOM 1012 CD PRO A 66 -11.903 -12.041 0.671 1.00 0.00 C ATOM 0 HA PRO A 66 -14.835 -13.370 1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.946 -14.102 3.079 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.876 -14.713 1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.302 -12.501 2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.786 -13.693 1.529 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.391 -11.091 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.574 -12.427 -0.294 1.00 0.00 H new ATOM 1020 N GLU A 67 -15.868 -12.422 3.126 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.502 -11.823 4.334 1.00 0.00 C ATOM 1022 C GLU A 67 -15.838 -12.410 5.579 1.00 0.00 C ATOM 1023 O GLU A 67 -15.647 -11.739 6.573 1.00 0.00 O ATOM 1024 CB GLU A 67 -17.996 -12.152 4.346 1.00 0.00 C ATOM 1025 CG GLU A 67 -18.671 -11.423 5.510 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.144 -11.831 5.585 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.553 -12.649 4.777 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -20.837 -11.320 6.449 1.00 0.00 O ATOM 0 H GLU A 67 -16.486 -12.988 2.545 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.376 -10.740 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.452 -11.853 3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.141 -13.228 4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.168 -11.666 6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.588 -10.345 5.374 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.479 -13.664 5.522 1.00 0.00 N ATOM 1036 CA ASP A 68 -14.818 -14.312 6.688 1.00 0.00 C ATOM 1037 C ASP A 68 -14.030 -15.534 6.214 1.00 0.00 C ATOM 1038 O ASP A 68 -14.002 -15.852 5.042 1.00 0.00 O ATOM 1039 CB ASP A 68 -15.870 -14.742 7.715 1.00 0.00 C ATOM 1040 CG ASP A 68 -16.900 -15.668 7.059 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.702 -16.033 5.912 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.872 -15.997 7.719 1.00 0.00 O ATOM 0 H ASP A 68 -15.617 -14.270 4.713 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.138 -13.600 7.155 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.388 -15.254 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -16.369 -13.864 8.126 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.385 -16.215 7.115 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.592 -17.411 6.722 1.00 0.00 C ATOM 1049 C LYS A 69 -13.500 -18.433 6.035 1.00 0.00 C ATOM 1050 O LYS A 69 -13.107 -19.089 5.090 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.985 -18.036 7.973 1.00 0.00 C ATOM 1052 CG LYS A 69 -11.079 -17.012 8.655 1.00 0.00 C ATOM 1053 CD LYS A 69 -11.428 -16.943 10.140 1.00 0.00 C ATOM 1054 CE LYS A 69 -11.031 -18.253 10.822 1.00 0.00 C ATOM 1055 NZ LYS A 69 -11.433 -18.209 12.257 1.00 0.00 N ATOM 0 H LYS A 69 -13.372 -15.995 8.111 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.802 -17.114 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.774 -18.353 8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.414 -18.926 7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.033 -17.292 8.528 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.205 -16.033 8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.909 -16.106 10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.496 -16.765 10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.512 -19.095 10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.955 -18.407 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.163 -19.100 12.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.954 -17.415 12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.463 -18.082 12.325 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.712 -18.580 6.502 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.633 -19.567 5.869 1.00 0.00 C ATOM 1071 C GLU A 70 -15.910 -19.154 4.423 1.00 0.00 C ATOM 1072 O GLU A 70 -15.942 -19.975 3.529 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.950 -19.606 6.648 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.692 -20.127 8.063 1.00 0.00 C ATOM 1075 CD GLU A 70 -18.018 -20.231 8.819 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -19.012 -19.753 8.300 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -18.015 -20.786 9.906 1.00 0.00 O ATOM 0 H GLU A 70 -15.102 -18.062 7.290 1.00 0.00 H new ATOM 0 HA GLU A 70 -15.171 -20.554 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -17.389 -18.609 6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.667 -20.249 6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.208 -21.103 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.012 -19.457 8.590 1.00 0.00 H new ATOM 1084 N GLN A 71 -16.099 -17.885 4.184 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.363 -17.424 2.792 1.00 0.00 C ATOM 1086 C GLN A 71 -15.127 -17.686 1.935 1.00 0.00 C ATOM 1087 O GLN A 71 -15.226 -18.043 0.779 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.678 -15.927 2.795 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.110 -15.494 1.392 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.500 -16.055 1.089 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.699 -16.705 -0.025 1.00 0.00 O flip ATOM 1092 NE2 GLN A 71 -19.414 -15.902 1.875 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.082 -17.149 4.890 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.215 -17.967 2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.469 -15.712 3.513 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.801 -15.361 3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.123 -14.406 1.324 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.393 -15.852 0.653 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.258 -15.394 2.746 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.337 -16.282 1.664 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.959 -17.517 2.491 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.726 -17.764 1.699 1.00 0.00 C ATOM 1103 C ALA A 72 -12.756 -19.203 1.192 1.00 0.00 C ATOM 1104 O ALA A 72 -12.496 -19.469 0.036 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.498 -17.549 2.585 1.00 0.00 C ATOM 0 H ALA A 72 -13.807 -17.220 3.455 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.676 -17.076 0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.594 -17.730 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.492 -16.524 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.532 -18.239 3.428 1.00 0.00 H new ATOM 1111 N GLN A 73 -13.103 -20.134 2.038 1.00 0.00 N ATOM 1112 CA GLN A 73 -13.182 -21.542 1.576 1.00 0.00 C ATOM 1113 C GLN A 73 -14.224 -21.600 0.463 1.00 0.00 C ATOM 1114 O GLN A 73 -14.057 -22.273 -0.534 1.00 0.00 O ATOM 1115 CB GLN A 73 -13.610 -22.446 2.735 1.00 0.00 C ATOM 1116 CG GLN A 73 -13.504 -23.912 2.307 1.00 0.00 C ATOM 1117 CD GLN A 73 -14.060 -24.809 3.415 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -15.219 -24.714 3.765 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -13.275 -25.682 3.985 1.00 0.00 N ATOM 0 H GLN A 73 -13.333 -19.980 3.020 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.212 -21.884 1.214 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.978 -22.264 3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.634 -22.216 3.031 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.058 -24.073 1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.464 -24.168 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.302 -25.761 3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.635 -26.285 4.725 1.00 0.00 H new ATOM 1128 N GLN A 74 -15.295 -20.870 0.627 1.00 0.00 N ATOM 1129 CA GLN A 74 -16.355 -20.842 -0.414 1.00 0.00 C ATOM 1130 C GLN A 74 -15.783 -20.219 -1.690 1.00 0.00 C ATOM 1131 O GLN A 74 -16.173 -20.562 -2.789 1.00 0.00 O ATOM 1132 CB GLN A 74 -17.540 -20.009 0.081 1.00 0.00 C ATOM 1133 CG GLN A 74 -18.173 -20.695 1.293 1.00 0.00 C ATOM 1134 CD GLN A 74 -19.328 -19.842 1.818 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -19.433 -18.676 1.497 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -20.207 -20.379 2.621 1.00 0.00 N ATOM 0 H GLN A 74 -15.479 -20.289 1.445 1.00 0.00 H new ATOM 0 HA GLN A 74 -16.695 -21.857 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.207 -19.007 0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.277 -19.898 -0.714 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.535 -21.685 1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.427 -20.836 2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.119 -21.359 2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.981 -19.819 2.978 1.00 0.00 H new ATOM 1145 N MET A 75 -14.861 -19.302 -1.551 1.00 0.00 N ATOM 1146 CA MET A 75 -14.268 -18.655 -2.756 1.00 0.00 C ATOM 1147 C MET A 75 -13.156 -19.542 -3.321 1.00 0.00 C ATOM 1148 O MET A 75 -12.440 -20.198 -2.591 1.00 0.00 O ATOM 1149 CB MET A 75 -13.689 -17.288 -2.385 1.00 0.00 C ATOM 1150 CG MET A 75 -14.810 -16.379 -1.879 1.00 0.00 C ATOM 1151 SD MET A 75 -14.414 -14.655 -2.270 1.00 0.00 S ATOM 1152 CE MET A 75 -12.734 -14.646 -1.603 1.00 0.00 C ATOM 0 H MET A 75 -14.495 -18.975 -0.657 1.00 0.00 H new ATOM 0 HA MET A 75 -15.047 -18.523 -3.507 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.924 -17.402 -1.617 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.206 -16.839 -3.252 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.756 -16.660 -2.341 1.00 0.00 H new ATOM 0 HG3 MET A 75 -14.933 -16.500 -0.803 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.417 -13.618 -1.428 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.713 -15.197 -0.663 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.057 -15.118 -2.315 1.00 0.00 H new ATOM 1162 N ASN A 76 -13.008 -19.568 -4.618 1.00 0.00 N ATOM 1163 CA ASN A 76 -11.945 -20.413 -5.232 1.00 0.00 C ATOM 1164 C ASN A 76 -10.575 -19.798 -4.941 1.00 0.00 C ATOM 1165 O ASN A 76 -10.459 -18.620 -4.664 1.00 0.00 O ATOM 1166 CB ASN A 76 -12.161 -20.486 -6.745 1.00 0.00 C ATOM 1167 CG ASN A 76 -13.495 -21.177 -7.037 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -14.041 -21.852 -6.188 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -14.046 -21.034 -8.212 1.00 0.00 N ATOM 0 H ASN A 76 -13.578 -19.040 -5.279 1.00 0.00 H new ATOM 0 HA ASN A 76 -11.990 -21.417 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -12.157 -19.483 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.344 -21.035 -7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -14.935 -21.489 -8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.587 -20.467 -8.925 1.00 0.00 H new ATOM 1176 N GLN A 77 -9.535 -20.585 -4.995 1.00 0.00 N ATOM 1177 CA GLN A 77 -8.176 -20.042 -4.715 1.00 0.00 C ATOM 1178 C GLN A 77 -7.855 -18.919 -5.705 1.00 0.00 C ATOM 1179 O GLN A 77 -7.280 -17.910 -5.345 1.00 0.00 O ATOM 1180 CB GLN A 77 -7.142 -21.160 -4.860 1.00 0.00 C ATOM 1181 CG GLN A 77 -7.391 -22.228 -3.792 1.00 0.00 C ATOM 1182 CD GLN A 77 -6.390 -23.371 -3.970 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -5.765 -23.491 -5.006 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -6.211 -24.222 -2.998 1.00 0.00 N ATOM 0 H GLN A 77 -9.568 -21.579 -5.221 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.147 -19.647 -3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.206 -21.603 -5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.136 -20.755 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.290 -21.793 -2.798 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -8.410 -22.607 -3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.735 -24.121 -2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.547 -24.988 -3.107 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.222 -19.080 -6.946 1.00 0.00 N ATOM 1194 CA LYS A 78 -7.936 -18.012 -7.947 1.00 0.00 C ATOM 1195 C LYS A 78 -8.652 -16.724 -7.541 1.00 0.00 C ATOM 1196 O LYS A 78 -8.142 -15.638 -7.729 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.411 -18.451 -9.333 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.097 -17.347 -10.345 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.542 -17.786 -11.741 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.436 -16.607 -12.707 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.759 -16.373 -13.351 1.00 0.00 N ATOM 0 H LYS A 78 -8.706 -19.901 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 78 -6.861 -17.834 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.917 -19.378 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.482 -18.652 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.607 -16.426 -10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.028 -17.133 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.921 -18.611 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.568 -18.151 -11.708 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.116 -15.712 -12.172 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.681 -16.812 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.688 -15.571 -14.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.046 -17.225 -13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.468 -16.160 -12.620 1.00 0.00 H new ATOM 1215 N ASP A 79 -9.830 -16.832 -6.988 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.569 -15.606 -6.575 1.00 0.00 C ATOM 1217 C ASP A 79 -9.689 -14.789 -5.629 1.00 0.00 C ATOM 1218 O ASP A 79 -9.626 -13.580 -5.711 1.00 0.00 O ATOM 1219 CB ASP A 79 -11.861 -16.003 -5.858 1.00 0.00 C ATOM 1220 CG ASP A 79 -12.816 -16.666 -6.853 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.549 -16.588 -8.041 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -13.796 -17.241 -6.410 1.00 0.00 O ATOM 0 H ASP A 79 -10.311 -17.713 -6.805 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.816 -15.011 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.639 -16.688 -5.040 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.331 -15.123 -5.419 1.00 0.00 H new ATOM 1227 N PHE A 80 -8.992 -15.445 -4.743 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.103 -14.707 -3.804 1.00 0.00 C ATOM 1229 C PHE A 80 -7.060 -13.932 -4.611 1.00 0.00 C ATOM 1230 O PHE A 80 -6.823 -12.765 -4.382 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.385 -15.712 -2.894 1.00 0.00 C ATOM 1232 CG PHE A 80 -7.966 -15.675 -1.497 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.339 -15.470 -1.304 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.122 -15.849 -0.393 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.866 -15.439 -0.007 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.651 -15.820 0.903 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.022 -15.615 1.096 1.00 0.00 C ATOM 0 H PHE A 80 -9.000 -16.459 -4.629 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.694 -14.018 -3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.480 -16.716 -3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.320 -15.481 -2.857 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -9.990 -15.336 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.064 -16.005 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.924 -15.279 0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.001 -15.956 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.429 -15.593 2.096 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.437 -14.579 -5.552 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.401 -13.897 -6.381 1.00 0.00 C ATOM 1249 C LEU A 81 -6.046 -12.804 -7.237 1.00 0.00 C ATOM 1250 O LEU A 81 -5.503 -11.729 -7.397 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.716 -14.933 -7.276 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.722 -15.746 -6.438 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.477 -16.693 -5.504 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -2.826 -16.568 -7.361 1.00 0.00 C ATOM 0 H LEU A 81 -6.600 -15.558 -5.786 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.661 -13.432 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.459 -15.594 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.198 -14.436 -8.096 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.115 -15.060 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.763 -17.266 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.117 -16.114 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.089 -17.375 -6.094 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.120 -17.145 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.439 -17.246 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.278 -15.900 -8.025 1.00 0.00 H new ATOM 1266 N SER A 82 -7.200 -13.066 -7.789 1.00 0.00 N ATOM 1267 CA SER A 82 -7.873 -12.037 -8.633 1.00 0.00 C ATOM 1268 C SER A 82 -8.300 -10.843 -7.770 1.00 0.00 C ATOM 1269 O SER A 82 -8.220 -9.704 -8.186 1.00 0.00 O ATOM 1270 CB SER A 82 -9.107 -12.650 -9.293 1.00 0.00 C ATOM 1271 OG SER A 82 -8.721 -13.801 -10.033 1.00 0.00 O ATOM 0 H SER A 82 -7.705 -13.947 -7.692 1.00 0.00 H new ATOM 0 HA SER A 82 -7.176 -11.694 -9.398 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.842 -12.920 -8.535 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.581 -11.922 -9.952 1.00 0.00 H new ATOM 0 HG SER A 82 -8.458 -14.514 -9.415 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.768 -11.096 -6.580 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.217 -9.979 -5.695 1.00 0.00 C ATOM 1279 C LEU A 83 -8.032 -9.103 -5.276 1.00 0.00 C ATOM 1280 O LEU A 83 -8.145 -7.896 -5.185 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.879 -10.568 -4.449 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.208 -11.219 -4.837 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.740 -12.038 -3.659 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.220 -10.130 -5.193 1.00 0.00 C ATOM 0 H LEU A 83 -8.860 -12.029 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.926 -9.359 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.221 -11.305 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.047 -9.785 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.055 -11.873 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.687 -12.501 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.019 -12.813 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.894 -11.384 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.168 -10.591 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.371 -9.478 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.843 -9.543 -6.031 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.903 -9.694 -5.003 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.726 -8.883 -4.572 1.00 0.00 C ATOM 1298 C ILE A 84 -5.375 -7.833 -5.632 1.00 0.00 C ATOM 1299 O ILE A 84 -5.169 -6.675 -5.323 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.524 -9.798 -4.354 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.790 -10.727 -3.168 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.291 -8.946 -4.059 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.748 -11.847 -3.153 1.00 0.00 C ATOM 0 H ILE A 84 -6.742 -10.700 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.979 -8.375 -3.642 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.357 -10.395 -5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.748 -10.164 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.792 -11.149 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.429 -9.595 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.097 -8.282 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.465 -8.352 -3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.937 -12.509 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.812 -12.416 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.751 -11.416 -3.060 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.282 -8.222 -6.874 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.919 -7.235 -7.932 1.00 0.00 C ATOM 1317 C VAL A 85 -5.974 -6.126 -8.013 1.00 0.00 C ATOM 1318 O VAL A 85 -5.653 -4.974 -8.227 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.794 -7.942 -9.289 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -3.591 -8.886 -9.259 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -6.059 -8.753 -9.585 1.00 0.00 C ATOM 0 H VAL A 85 -5.440 -9.175 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.960 -6.785 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.662 -7.190 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.500 -9.390 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.684 -8.314 -9.061 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.730 -9.628 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.956 -9.249 -10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.202 -9.502 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.921 -8.086 -9.610 1.00 0.00 H new ATOM 1331 N SER A 86 -7.227 -6.452 -7.841 1.00 0.00 N ATOM 1332 CA SER A 86 -8.281 -5.398 -7.908 1.00 0.00 C ATOM 1333 C SER A 86 -8.050 -4.372 -6.799 1.00 0.00 C ATOM 1334 O SER A 86 -8.164 -3.181 -7.009 1.00 0.00 O ATOM 1335 CB SER A 86 -9.656 -6.040 -7.723 1.00 0.00 C ATOM 1336 OG SER A 86 -9.814 -7.089 -8.670 1.00 0.00 O ATOM 0 H SER A 86 -7.565 -7.397 -7.658 1.00 0.00 H new ATOM 0 HA SER A 86 -8.235 -4.903 -8.878 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.755 -6.430 -6.710 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.440 -5.294 -7.855 1.00 0.00 H new ATOM 0 HG SER A 86 -10.320 -6.759 -9.442 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.744 -4.825 -5.615 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.528 -3.870 -4.495 1.00 0.00 C ATOM 1344 C ILE A 87 -6.267 -3.027 -4.731 1.00 0.00 C ATOM 1345 O ILE A 87 -6.321 -1.815 -4.760 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.383 -4.641 -3.183 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.640 -5.479 -2.943 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.213 -3.647 -2.032 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.469 -6.300 -1.664 1.00 0.00 C ATOM 0 H ILE A 87 -7.635 -5.811 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.389 -3.203 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.513 -5.296 -3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.512 -4.830 -2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.817 -6.140 -3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.109 -4.191 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.322 -3.043 -2.202 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.087 -2.998 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.365 -6.897 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.607 -6.959 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.313 -5.629 -0.819 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.128 -3.655 -4.868 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.858 -2.888 -5.059 1.00 0.00 C ATOM 1363 C LEU A 88 -3.892 -2.021 -6.322 1.00 0.00 C ATOM 1364 O LEU A 88 -3.451 -0.889 -6.307 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.696 -3.876 -5.170 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.574 -4.673 -3.871 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.601 -5.835 -4.076 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -2.044 -3.760 -2.763 1.00 0.00 C ATOM 0 H LEU A 88 -5.021 -4.669 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.734 -2.227 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.859 -4.552 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.768 -3.340 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.553 -5.061 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.513 -6.404 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.973 -6.485 -4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.622 -5.445 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.956 -4.326 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.065 -3.374 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.733 -2.928 -2.616 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.393 -2.525 -7.414 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.422 -1.697 -8.654 1.00 0.00 C ATOM 1382 C ARG A 89 -5.364 -0.505 -8.467 1.00 0.00 C ATOM 1383 O ARG A 89 -5.097 0.588 -8.924 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.895 -2.547 -9.833 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.837 -1.710 -11.114 1.00 0.00 C ATOM 1386 CD ARG A 89 -5.336 -2.542 -12.296 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.349 -3.620 -12.603 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.268 -3.381 -13.318 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.979 -2.175 -13.758 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -2.456 -4.365 -13.588 1.00 0.00 N ATOM 0 H ARG A 89 -4.780 -3.464 -7.504 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.417 -1.328 -8.856 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.266 -3.432 -9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.913 -2.897 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.449 -0.815 -11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.815 -1.377 -11.297 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -6.306 -2.980 -12.062 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.476 -1.904 -13.169 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.515 -4.563 -12.251 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.599 -1.393 -13.548 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -2.135 -2.022 -14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.662 -5.304 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.615 -4.196 -14.140 1.00 0.00 H new ATOM 1404 N SER A 90 -6.469 -0.715 -7.808 1.00 0.00 N ATOM 1405 CA SER A 90 -7.442 0.394 -7.601 1.00 0.00 C ATOM 1406 C SER A 90 -6.841 1.480 -6.697 1.00 0.00 C ATOM 1407 O SER A 90 -7.280 2.613 -6.709 1.00 0.00 O ATOM 1408 CB SER A 90 -8.703 -0.163 -6.941 1.00 0.00 C ATOM 1409 OG SER A 90 -8.422 -0.475 -5.582 1.00 0.00 O ATOM 0 H SER A 90 -6.741 -1.610 -7.402 1.00 0.00 H new ATOM 0 HA SER A 90 -7.683 0.835 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.511 0.567 -6.999 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.040 -1.055 -7.469 1.00 0.00 H new ATOM 0 HG SER A 90 -7.629 -1.048 -5.535 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.860 1.148 -5.901 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.266 2.170 -4.990 1.00 0.00 C ATOM 1417 C TRP A 91 -4.173 2.989 -5.687 1.00 0.00 C ATOM 1418 O TRP A 91 -3.779 4.033 -5.206 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.690 1.467 -3.760 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.812 1.222 -2.813 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.276 0.011 -2.431 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.634 2.209 -2.143 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.340 0.198 -1.565 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.597 1.541 -1.358 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.632 3.611 -2.145 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.530 2.244 -0.599 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.565 4.325 -1.383 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.514 3.644 -0.612 1.00 0.00 C ATOM 0 H TRP A 91 -5.446 0.218 -5.842 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.052 2.864 -4.693 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.216 0.527 -4.043 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.922 2.083 -3.292 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.882 -0.943 -2.748 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.868 -0.560 -1.133 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.905 4.145 -2.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.260 1.713 -0.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.552 5.405 -1.390 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.234 4.198 -0.027 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.674 2.541 -6.802 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.608 3.318 -7.494 1.00 0.00 C ATOM 1441 C ASN A 92 -3.102 4.734 -7.824 1.00 0.00 C ATOM 1442 O ASN A 92 -2.355 5.689 -7.747 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.220 2.606 -8.787 1.00 0.00 C ATOM 1444 CG ASN A 92 -0.941 3.226 -9.348 1.00 0.00 C ATOM 1445 OD1 ASN A 92 0.078 3.247 -8.688 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.950 3.735 -10.550 1.00 0.00 N ATOM 0 H ASN A 92 -3.955 1.676 -7.263 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.743 3.391 -6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.069 1.543 -8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.026 2.688 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.101 4.150 -10.934 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.806 3.718 -11.105 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.342 4.881 -8.211 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.850 6.241 -8.563 1.00 0.00 C ATOM 1455 C GLU A 93 -5.064 7.086 -7.299 1.00 0.00 C ATOM 1456 O GLU A 93 -4.492 8.149 -7.165 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.165 6.124 -9.338 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.018 6.807 -10.698 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.170 6.382 -11.611 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.146 5.863 -11.096 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -7.056 6.583 -12.809 1.00 0.00 O ATOM 0 H GLU A 93 -5.021 4.125 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.106 6.735 -9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.428 5.075 -9.473 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.975 6.586 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.018 7.890 -10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.063 6.538 -11.150 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.886 6.635 -6.383 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.164 7.394 -5.132 1.00 0.00 C ATOM 1470 C PRO A 94 -4.886 7.902 -4.459 1.00 0.00 C ATOM 1471 O PRO A 94 -4.809 9.038 -4.035 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.861 6.381 -4.225 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.431 5.335 -5.127 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.637 5.369 -6.436 1.00 0.00 C ATOM 0 HA PRO A 94 -6.761 8.283 -5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.157 5.943 -3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.646 6.859 -3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.363 4.351 -4.663 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.488 5.526 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.966 4.513 -6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.298 5.337 -7.302 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.878 7.077 -4.361 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.609 7.521 -3.720 1.00 0.00 C ATOM 1484 C LEU A 95 -1.944 8.599 -4.581 1.00 0.00 C ATOM 1485 O LEU A 95 -1.299 9.497 -4.076 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.663 6.325 -3.581 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.239 5.314 -2.585 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.274 4.137 -2.436 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.427 5.988 -1.222 1.00 0.00 C ATOM 0 H LEU A 95 -3.880 6.114 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.828 7.931 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.519 5.850 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.683 6.663 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.201 4.955 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.684 3.418 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.136 3.655 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.313 4.499 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.837 5.268 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.465 6.348 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.114 6.829 -1.323 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.085 8.513 -5.876 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.449 9.529 -6.763 1.00 0.00 C ATOM 1503 C TYR A 96 -1.893 10.934 -6.353 1.00 0.00 C ATOM 1504 O TYR A 96 -1.091 11.834 -6.228 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.867 9.271 -8.211 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.248 10.318 -9.104 1.00 0.00 C ATOM 1507 CD1 TYR A 96 0.033 10.122 -9.636 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -1.955 11.489 -9.396 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.605 11.099 -10.460 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.385 12.465 -10.220 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.105 12.271 -10.753 1.00 0.00 C ATOM 1512 OH TYR A 96 0.459 13.234 -11.565 1.00 0.00 O ATOM 0 H TYR A 96 -2.612 7.785 -6.358 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.365 9.454 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.547 8.276 -8.522 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.953 9.298 -8.298 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.579 9.218 -9.411 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -2.942 11.640 -8.985 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.593 10.949 -10.870 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.932 13.368 -10.445 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.166 13.982 -11.668 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.162 11.131 -6.147 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.643 12.483 -5.748 1.00 0.00 C ATOM 1524 C HIS A 97 -3.381 12.697 -4.256 1.00 0.00 C ATOM 1525 O HIS A 97 -3.017 13.771 -3.825 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.139 12.596 -6.034 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.397 12.273 -7.480 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.903 11.155 -8.093 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.118 13.171 -8.497 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -5.939 11.352 -9.470 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -5.454 12.582 -9.660 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.886 10.419 -6.237 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.111 13.244 -6.318 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.696 11.913 -5.392 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.489 13.603 -5.807 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.207 10.308 -7.612 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.706 14.162 -8.379 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.285 10.659 -10.223 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.563 11.682 -3.460 1.00 0.00 N ATOM 1540 CA LEU A 98 -3.320 11.835 -2.000 1.00 0.00 C ATOM 1541 C LEU A 98 -1.887 12.332 -1.779 1.00 0.00 C ATOM 1542 O LEU A 98 -1.640 13.235 -1.005 1.00 0.00 O ATOM 1543 CB LEU A 98 -3.506 10.472 -1.327 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.356 10.609 0.187 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -4.578 11.326 0.760 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -3.245 9.215 0.808 1.00 0.00 C ATOM 0 H LEU A 98 -3.869 10.755 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.019 12.554 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.490 10.070 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.770 9.765 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.460 11.186 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.470 11.423 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.661 12.317 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.476 10.750 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.138 9.306 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.144 8.642 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.374 8.703 0.399 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.942 11.738 -2.457 1.00 0.00 N ATOM 1559 CA VAL A 99 0.478 12.163 -2.293 1.00 0.00 C ATOM 1560 C VAL A 99 0.732 13.490 -3.020 1.00 0.00 C ATOM 1561 O VAL A 99 1.461 14.336 -2.541 1.00 0.00 O ATOM 1562 CB VAL A 99 1.405 11.087 -2.866 1.00 0.00 C ATOM 1563 CG1 VAL A 99 1.309 11.082 -4.393 1.00 0.00 C ATOM 1564 CG2 VAL A 99 2.846 11.385 -2.449 1.00 0.00 C ATOM 0 H VAL A 99 -1.092 10.976 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 99 0.679 12.299 -1.230 1.00 0.00 H new ATOM 0 HB VAL A 99 1.106 10.111 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.970 10.315 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.282 10.870 -4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.606 12.057 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.508 10.620 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.141 12.362 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.917 11.385 -1.361 1.00 0.00 H new ATOM 1574 N THR A 100 0.157 13.675 -4.178 1.00 0.00 N ATOM 1575 CA THR A 100 0.399 14.944 -4.924 1.00 0.00 C ATOM 1576 C THR A 100 -0.229 16.129 -4.182 1.00 0.00 C ATOM 1577 O THR A 100 0.333 17.204 -4.135 1.00 0.00 O ATOM 1578 CB THR A 100 -0.176 14.839 -6.344 1.00 0.00 C ATOM 1579 OG1 THR A 100 0.609 15.628 -7.227 1.00 0.00 O ATOM 1580 CG2 THR A 100 -1.621 15.334 -6.370 1.00 0.00 C ATOM 0 H THR A 100 -0.465 13.009 -4.637 1.00 0.00 H new ATOM 0 HA THR A 100 1.474 15.110 -4.992 1.00 0.00 H new ATOM 0 HB THR A 100 -0.155 13.796 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 100 0.246 15.562 -8.135 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.015 15.253 -7.383 1.00 0.00 H new ATOM 0 HG22 THR A 100 -2.226 14.727 -5.696 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.655 16.375 -6.049 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.386 15.951 -3.601 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.023 17.084 -2.870 1.00 0.00 C ATOM 1590 C GLU A 101 -1.214 17.402 -1.610 1.00 0.00 C ATOM 1591 O GLU A 101 -1.022 18.548 -1.255 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.452 16.702 -2.478 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.301 16.536 -3.741 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.355 17.863 -4.502 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.053 18.881 -3.900 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.697 17.839 -5.672 1.00 0.00 O ATOM 0 H GLU A 101 -1.913 15.078 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.047 17.962 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.448 15.775 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.882 17.471 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.878 15.758 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.309 16.217 -3.475 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.744 16.394 -0.929 1.00 0.00 N ATOM 1604 CA VAL A 102 0.047 16.631 0.314 1.00 0.00 C ATOM 1605 C VAL A 102 1.312 17.425 -0.021 1.00 0.00 C ATOM 1606 O VAL A 102 1.753 18.257 0.745 1.00 0.00 O ATOM 1607 CB VAL A 102 0.435 15.290 0.939 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.361 15.532 2.134 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.825 14.564 1.413 1.00 0.00 C ATOM 0 H VAL A 102 -0.873 15.414 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.558 17.199 1.021 1.00 0.00 H new ATOM 0 HB VAL A 102 0.950 14.680 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.637 14.576 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.260 16.050 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.846 16.142 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.548 13.608 1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.339 15.175 2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.486 14.391 0.564 1.00 0.00 H new ATOM 1619 N ARG A 103 1.902 17.168 -1.157 1.00 0.00 N ATOM 1620 CA ARG A 103 3.143 17.904 -1.535 1.00 0.00 C ATOM 1621 C ARG A 103 2.893 19.413 -1.467 1.00 0.00 C ATOM 1622 O ARG A 103 3.755 20.177 -1.079 1.00 0.00 O ATOM 1623 CB ARG A 103 3.548 17.525 -2.963 1.00 0.00 C ATOM 1624 CG ARG A 103 4.906 18.150 -3.289 1.00 0.00 C ATOM 1625 CD ARG A 103 5.318 17.798 -4.723 1.00 0.00 C ATOM 1626 NE ARG A 103 4.474 18.565 -5.696 1.00 0.00 N ATOM 1627 CZ ARG A 103 3.334 18.096 -6.164 1.00 0.00 C ATOM 1628 NH1 ARG A 103 2.850 16.932 -5.799 1.00 0.00 N ATOM 1629 NH2 ARG A 103 2.658 18.818 -7.016 1.00 0.00 N ATOM 0 H ARG A 103 1.579 16.481 -1.839 1.00 0.00 H new ATOM 0 HA ARG A 103 3.941 17.637 -0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.601 16.441 -3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.796 17.873 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.854 19.233 -3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.659 17.790 -2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.371 18.033 -4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.202 16.727 -4.892 1.00 0.00 H new ATOM 0 HE ARG A 103 4.793 19.483 -6.007 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.360 16.355 -5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.964 16.605 -6.184 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.014 19.728 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.774 18.472 -7.389 1.00 0.00 H new ATOM 1643 N GLY A 104 1.722 19.851 -1.845 1.00 0.00 N ATOM 1644 CA GLY A 104 1.426 21.312 -1.805 1.00 0.00 C ATOM 1645 C GLY A 104 0.902 21.733 -0.420 1.00 0.00 C ATOM 1646 O GLY A 104 0.510 22.867 -0.229 1.00 0.00 O ATOM 0 H GLY A 104 0.959 19.262 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.328 21.876 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.686 21.558 -2.567 1.00 0.00 H new ATOM 1650 N MET A 105 0.882 20.850 0.549 1.00 0.00 N ATOM 1651 CA MET A 105 0.373 21.249 1.892 1.00 0.00 C ATOM 1652 C MET A 105 1.523 21.807 2.733 1.00 0.00 C ATOM 1653 O MET A 105 2.415 21.085 3.133 1.00 0.00 O ATOM 1654 CB MET A 105 -0.218 20.029 2.598 1.00 0.00 C ATOM 1655 CG MET A 105 -0.947 20.480 3.866 1.00 0.00 C ATOM 1656 SD MET A 105 -2.719 20.184 3.674 1.00 0.00 S ATOM 1657 CE MET A 105 -2.638 18.381 3.777 1.00 0.00 C ATOM 0 H MET A 105 1.193 19.882 0.467 1.00 0.00 H new ATOM 0 HA MET A 105 -0.396 22.012 1.772 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.908 19.509 1.934 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.573 19.323 2.851 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.567 19.936 4.731 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.761 21.538 4.049 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.645 17.977 3.878 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.177 17.985 2.872 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.043 18.092 4.643 1.00 0.00 H new ATOM 1667 N GLN A 106 1.511 23.083 3.011 1.00 0.00 N ATOM 1668 CA GLN A 106 2.607 23.669 3.832 1.00 0.00 C ATOM 1669 C GLN A 106 2.601 23.017 5.215 1.00 0.00 C ATOM 1670 O GLN A 106 3.635 22.708 5.773 1.00 0.00 O ATOM 1671 CB GLN A 106 2.388 25.178 3.977 1.00 0.00 C ATOM 1672 CG GLN A 106 2.511 25.846 2.606 1.00 0.00 C ATOM 1673 CD GLN A 106 2.250 27.347 2.745 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.697 27.790 3.731 1.00 0.00 O ATOM 1675 NE2 GLN A 106 2.629 28.153 1.791 1.00 0.00 N ATOM 0 H GLN A 106 0.794 23.741 2.707 1.00 0.00 H new ATOM 0 HA GLN A 106 3.566 23.489 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.404 25.374 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.122 25.598 4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.506 25.676 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.798 25.405 1.909 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.094 27.780 0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.461 29.156 1.874 1.00 0.00 H new ATOM 1684 N GLU A 107 1.440 22.797 5.770 1.00 0.00 N ATOM 1685 CA GLU A 107 1.360 22.154 7.111 1.00 0.00 C ATOM 1686 C GLU A 107 1.807 20.691 7.006 1.00 0.00 C ATOM 1687 O GLU A 107 2.314 20.120 7.951 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.076 22.228 7.634 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.447 23.694 7.877 1.00 0.00 C ATOM 1690 CD GLU A 107 -1.831 23.775 8.525 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.454 22.739 8.680 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.244 24.875 8.856 1.00 0.00 O ATOM 0 H GLU A 107 0.541 23.036 5.351 1.00 0.00 H new ATOM 0 HA GLU A 107 2.017 22.679 7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.762 21.781 6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.169 21.658 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.295 24.165 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.444 24.241 6.934 1.00 0.00 H new ATOM 1699 N ALA A 108 1.639 20.083 5.859 1.00 0.00 N ATOM 1700 CA ALA A 108 2.068 18.663 5.692 1.00 0.00 C ATOM 1701 C ALA A 108 2.890 18.530 4.406 1.00 0.00 C ATOM 1702 O ALA A 108 2.441 17.960 3.431 1.00 0.00 O ATOM 1703 CB ALA A 108 0.839 17.755 5.601 1.00 0.00 C ATOM 0 H ALA A 108 1.223 20.510 5.031 1.00 0.00 H new ATOM 0 HA ALA A 108 2.672 18.367 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.159 16.720 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.250 17.848 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.231 18.050 4.745 1.00 0.00 H new ATOM 1709 N PRO A 109 4.083 19.058 4.405 1.00 0.00 N ATOM 1710 CA PRO A 109 4.988 19.013 3.230 1.00 0.00 C ATOM 1711 C PRO A 109 5.803 17.718 3.159 1.00 0.00 C ATOM 1712 O PRO A 109 5.754 16.999 2.183 1.00 0.00 O ATOM 1713 CB PRO A 109 5.909 20.211 3.448 1.00 0.00 C ATOM 1714 CG PRO A 109 5.938 20.442 4.927 1.00 0.00 C ATOM 1715 CD PRO A 109 4.704 19.764 5.532 1.00 0.00 C ATOM 0 HA PRO A 109 4.433 19.045 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.909 20.010 3.064 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.537 21.090 2.922 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.850 20.031 5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.934 21.510 5.147 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.981 19.074 6.329 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.022 20.495 5.966 1.00 0.00 H new ATOM 1723 N GLU A 110 6.562 17.421 4.179 1.00 0.00 N ATOM 1724 CA GLU A 110 7.387 16.179 4.159 1.00 0.00 C ATOM 1725 C GLU A 110 6.924 15.206 5.251 1.00 0.00 C ATOM 1726 O GLU A 110 7.161 14.017 5.171 1.00 0.00 O ATOM 1727 CB GLU A 110 8.854 16.543 4.397 1.00 0.00 C ATOM 1728 CG GLU A 110 9.720 15.289 4.261 1.00 0.00 C ATOM 1729 CD GLU A 110 11.172 15.631 4.602 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.427 16.775 4.941 1.00 0.00 O ATOM 1731 OE2 GLU A 110 12.005 14.743 4.517 1.00 0.00 O ATOM 0 H GLU A 110 6.646 17.984 5.025 1.00 0.00 H new ATOM 0 HA GLU A 110 7.273 15.698 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.173 17.298 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.976 16.976 5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.354 14.507 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.656 14.899 3.245 1.00 0.00 H new ATOM 1738 N ALA A 111 6.284 15.695 6.280 1.00 0.00 N ATOM 1739 CA ALA A 111 5.834 14.786 7.375 1.00 0.00 C ATOM 1740 C ALA A 111 4.900 13.705 6.822 1.00 0.00 C ATOM 1741 O ALA A 111 5.254 12.545 6.746 1.00 0.00 O ATOM 1742 CB ALA A 111 5.086 15.597 8.432 1.00 0.00 C ATOM 0 H ALA A 111 6.054 16.680 6.410 1.00 0.00 H new ATOM 0 HA ALA A 111 6.709 14.310 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.756 14.935 9.233 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.748 16.360 8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.219 16.076 7.977 1.00 0.00 H new ATOM 1748 N ILE A 112 3.709 14.075 6.443 1.00 0.00 N ATOM 1749 CA ILE A 112 2.751 13.070 5.904 1.00 0.00 C ATOM 1750 C ILE A 112 3.184 12.652 4.500 1.00 0.00 C ATOM 1751 O ILE A 112 2.958 11.537 4.074 1.00 0.00 O ATOM 1752 CB ILE A 112 1.350 13.684 5.855 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.957 14.153 7.259 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.346 12.636 5.374 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.437 14.781 7.221 1.00 0.00 C ATOM 0 H ILE A 112 3.357 15.031 6.483 1.00 0.00 H new ATOM 0 HA ILE A 112 2.739 12.192 6.549 1.00 0.00 H new ATOM 0 HB ILE A 112 1.348 14.530 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.968 13.311 7.951 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.683 14.878 7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.651 13.076 5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.626 12.294 4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.346 11.790 6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.714 15.114 8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.433 15.634 6.543 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.159 14.043 6.871 1.00 0.00 H new ATOM 1767 N LEU A 113 3.800 13.544 3.776 1.00 0.00 N ATOM 1768 CA LEU A 113 4.244 13.210 2.397 1.00 0.00 C ATOM 1769 C LEU A 113 5.273 12.076 2.426 1.00 0.00 C ATOM 1770 O LEU A 113 5.334 11.264 1.524 1.00 0.00 O ATOM 1771 CB LEU A 113 4.869 14.444 1.749 1.00 0.00 C ATOM 1772 CG LEU A 113 5.167 14.155 0.276 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.110 15.457 -0.523 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.563 13.543 0.150 1.00 0.00 C ATOM 0 H LEU A 113 4.015 14.493 4.082 1.00 0.00 H new ATOM 0 HA LEU A 113 3.378 12.887 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.192 15.294 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.787 14.715 2.270 1.00 0.00 H new ATOM 0 HG LEU A 113 4.425 13.457 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.322 15.250 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.116 15.895 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.851 16.155 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.776 13.337 -0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.303 14.242 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.606 12.614 0.719 1.00 0.00 H new ATOM 1786 N SER A 114 6.096 12.025 3.441 1.00 0.00 N ATOM 1787 CA SER A 114 7.133 10.954 3.507 1.00 0.00 C ATOM 1788 C SER A 114 6.477 9.579 3.356 1.00 0.00 C ATOM 1789 O SER A 114 6.920 8.756 2.581 1.00 0.00 O ATOM 1790 CB SER A 114 7.855 11.026 4.854 1.00 0.00 C ATOM 1791 OG SER A 114 8.968 10.141 4.839 1.00 0.00 O ATOM 0 H SER A 114 6.095 12.677 4.225 1.00 0.00 H new ATOM 0 HA SER A 114 7.848 11.100 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.189 12.046 5.046 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.173 10.757 5.660 1.00 0.00 H new ATOM 0 HG SER A 114 9.433 10.186 5.700 1.00 0.00 H new ATOM 1797 N LYS A 115 5.427 9.319 4.083 1.00 0.00 N ATOM 1798 CA LYS A 115 4.760 7.993 3.960 1.00 0.00 C ATOM 1799 C LYS A 115 3.817 7.976 2.753 1.00 0.00 C ATOM 1800 O LYS A 115 3.590 6.947 2.150 1.00 0.00 O ATOM 1801 CB LYS A 115 3.984 7.675 5.236 1.00 0.00 C ATOM 1802 CG LYS A 115 4.974 7.273 6.327 1.00 0.00 C ATOM 1803 CD LYS A 115 4.216 6.706 7.523 1.00 0.00 C ATOM 1804 CE LYS A 115 5.219 6.269 8.589 1.00 0.00 C ATOM 1805 NZ LYS A 115 5.330 4.782 8.592 1.00 0.00 N ATOM 0 H LYS A 115 5.004 9.962 4.753 1.00 0.00 H new ATOM 0 HA LYS A 115 5.527 7.232 3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.406 8.543 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.274 6.868 5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.673 6.531 5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.563 8.137 6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.539 7.457 7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.604 5.859 7.213 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.193 6.716 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.900 6.622 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.530 4.451 9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.436 4.366 8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.102 4.490 7.959 1.00 0.00 H new ATOM 1819 N ALA A 116 3.259 9.101 2.397 1.00 0.00 N ATOM 1820 CA ALA A 116 2.325 9.130 1.234 1.00 0.00 C ATOM 1821 C ALA A 116 3.088 8.868 -0.071 1.00 0.00 C ATOM 1822 O ALA A 116 2.591 8.226 -0.970 1.00 0.00 O ATOM 1823 CB ALA A 116 1.639 10.495 1.162 1.00 0.00 C ATOM 0 H ALA A 116 3.408 9.998 2.859 1.00 0.00 H new ATOM 0 HA ALA A 116 1.575 8.350 1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.957 10.515 0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.079 10.670 2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.391 11.274 1.042 1.00 0.00 H new ATOM 1829 N VAL A 117 4.279 9.373 -0.204 1.00 0.00 N ATOM 1830 CA VAL A 117 5.030 9.137 -1.469 1.00 0.00 C ATOM 1831 C VAL A 117 5.485 7.676 -1.537 1.00 0.00 C ATOM 1832 O VAL A 117 5.474 7.060 -2.585 1.00 0.00 O ATOM 1833 CB VAL A 117 6.251 10.060 -1.523 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.279 9.611 -0.485 1.00 0.00 C ATOM 1835 CG2 VAL A 117 6.876 9.992 -2.918 1.00 0.00 C ATOM 0 H VAL A 117 4.763 9.933 0.498 1.00 0.00 H new ATOM 0 HA VAL A 117 4.379 9.350 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 117 5.942 11.083 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.147 10.269 -0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.835 9.656 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.589 8.588 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.745 10.648 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.184 8.968 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.145 10.312 -3.660 1.00 0.00 H new ATOM 1845 N GLU A 118 5.901 7.122 -0.429 1.00 0.00 N ATOM 1846 CA GLU A 118 6.376 5.707 -0.428 1.00 0.00 C ATOM 1847 C GLU A 118 5.207 4.719 -0.364 1.00 0.00 C ATOM 1848 O GLU A 118 5.315 3.606 -0.837 1.00 0.00 O ATOM 1849 CB GLU A 118 7.299 5.474 0.768 1.00 0.00 C ATOM 1850 CG GLU A 118 6.511 5.626 2.060 1.00 0.00 C ATOM 1851 CD GLU A 118 7.466 5.538 3.254 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.651 5.356 3.027 1.00 0.00 O ATOM 1853 OE2 GLU A 118 6.997 5.648 4.374 1.00 0.00 O ATOM 0 H GLU A 118 5.932 7.589 0.477 1.00 0.00 H new ATOM 0 HA GLU A 118 6.916 5.537 -1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.737 4.477 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.124 6.186 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.988 6.582 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.752 4.847 2.129 1.00 0.00 H new ATOM 1860 N ILE A 119 4.089 5.090 0.204 1.00 0.00 N ATOM 1861 CA ILE A 119 2.955 4.124 0.264 1.00 0.00 C ATOM 1862 C ILE A 119 2.457 3.842 -1.153 1.00 0.00 C ATOM 1863 O ILE A 119 2.103 2.729 -1.483 1.00 0.00 O ATOM 1864 CB ILE A 119 1.845 4.689 1.154 1.00 0.00 C ATOM 1865 CG1 ILE A 119 0.887 3.572 1.563 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.068 5.764 0.420 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.196 3.959 2.873 1.00 0.00 C ATOM 0 H ILE A 119 3.914 6.004 0.622 1.00 0.00 H new ATOM 0 HA ILE A 119 3.284 3.181 0.701 1.00 0.00 H new ATOM 0 HB ILE A 119 2.306 5.124 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.146 3.408 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.432 2.636 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.284 6.153 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.742 6.573 0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.619 5.339 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.490 3.166 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.946 4.102 3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.361 4.885 2.731 1.00 0.00 H new ATOM 1879 N GLU A 120 2.447 4.829 -2.002 1.00 0.00 N ATOM 1880 CA GLU A 120 1.995 4.598 -3.402 1.00 0.00 C ATOM 1881 C GLU A 120 3.021 3.727 -4.135 1.00 0.00 C ATOM 1882 O GLU A 120 2.686 2.962 -5.018 1.00 0.00 O ATOM 1883 CB GLU A 120 1.875 5.941 -4.127 1.00 0.00 C ATOM 1884 CG GLU A 120 1.245 5.721 -5.505 1.00 0.00 C ATOM 1885 CD GLU A 120 1.220 7.044 -6.274 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.692 8.030 -5.733 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.731 7.048 -7.392 1.00 0.00 O ATOM 0 H GLU A 120 2.732 5.785 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 120 1.027 4.096 -3.389 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.265 6.629 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.859 6.398 -4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.814 4.976 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.232 5.333 -5.396 1.00 0.00 H new ATOM 1894 N GLU A 121 4.273 3.855 -3.786 1.00 0.00 N ATOM 1895 CA GLU A 121 5.332 3.055 -4.474 1.00 0.00 C ATOM 1896 C GLU A 121 5.291 1.590 -4.026 1.00 0.00 C ATOM 1897 O GLU A 121 5.380 0.685 -4.832 1.00 0.00 O ATOM 1898 CB GLU A 121 6.704 3.642 -4.140 1.00 0.00 C ATOM 1899 CG GLU A 121 6.813 5.051 -4.725 1.00 0.00 C ATOM 1900 CD GLU A 121 8.209 5.611 -4.450 1.00 0.00 C ATOM 1901 OE1 GLU A 121 8.938 4.986 -3.697 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.526 6.654 -4.996 1.00 0.00 O ATOM 0 H GLU A 121 4.610 4.479 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 121 5.153 3.096 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.844 3.674 -3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.492 3.007 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.625 5.026 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.056 5.699 -4.283 1.00 0.00 H new ATOM 1909 N GLN A 122 5.167 1.348 -2.752 1.00 0.00 N ATOM 1910 CA GLN A 122 5.134 -0.061 -2.261 1.00 0.00 C ATOM 1911 C GLN A 122 3.885 -0.769 -2.792 1.00 0.00 C ATOM 1912 O GLN A 122 3.890 -1.959 -3.036 1.00 0.00 O ATOM 1913 CB GLN A 122 5.124 -0.067 -0.731 1.00 0.00 C ATOM 1914 CG GLN A 122 6.386 0.628 -0.211 1.00 0.00 C ATOM 1915 CD GLN A 122 7.627 -0.068 -0.775 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.750 -1.272 -0.694 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.559 0.646 -1.345 1.00 0.00 N ATOM 0 H GLN A 122 5.087 2.062 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 122 6.018 -0.589 -2.619 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.235 0.444 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.081 -1.091 -0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.381 1.678 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.405 0.601 0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.456 1.658 -1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.391 0.192 -1.722 1.00 0.00 H new ATOM 1926 N THR A 123 2.815 -0.046 -2.965 1.00 0.00 N ATOM 1927 CA THR A 123 1.564 -0.679 -3.473 1.00 0.00 C ATOM 1928 C THR A 123 1.774 -1.183 -4.902 1.00 0.00 C ATOM 1929 O THR A 123 1.254 -2.210 -5.288 1.00 0.00 O ATOM 1930 CB THR A 123 0.426 0.342 -3.459 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.761 1.436 -4.299 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.197 0.839 -2.032 1.00 0.00 C ATOM 0 H THR A 123 2.751 0.955 -2.777 1.00 0.00 H new ATOM 0 HA THR A 123 1.308 -1.520 -2.829 1.00 0.00 H new ATOM 0 HB THR A 123 -0.487 -0.129 -3.825 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.733 1.562 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.615 1.566 -2.026 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.065 -0.003 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.108 1.308 -1.660 1.00 0.00 H new ATOM 1940 N LYS A 124 2.529 -0.473 -5.693 1.00 0.00 N ATOM 1941 CA LYS A 124 2.764 -0.922 -7.093 1.00 0.00 C ATOM 1942 C LYS A 124 3.683 -2.144 -7.104 1.00 0.00 C ATOM 1943 O LYS A 124 3.562 -3.016 -7.940 1.00 0.00 O ATOM 1944 CB LYS A 124 3.401 0.207 -7.899 1.00 0.00 C ATOM 1945 CG LYS A 124 2.449 1.402 -7.928 1.00 0.00 C ATOM 1946 CD LYS A 124 2.695 2.213 -9.199 1.00 0.00 C ATOM 1947 CE LYS A 124 2.014 1.514 -10.377 1.00 0.00 C ATOM 1948 NZ LYS A 124 2.991 1.344 -11.489 1.00 0.00 N ATOM 0 H LYS A 124 2.993 0.397 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 124 1.808 -1.191 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.353 0.496 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.613 -0.129 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.415 1.059 -7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.604 2.027 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.302 3.223 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.765 2.307 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.631 0.543 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.160 2.100 -10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.527 0.869 -12.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.336 2.277 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.793 0.768 -11.162 1.00 0.00 H new ATOM 1962 N ARG A 125 4.599 -2.221 -6.179 1.00 0.00 N ATOM 1963 CA ARG A 125 5.509 -3.397 -6.147 1.00 0.00 C ATOM 1964 C ARG A 125 4.672 -4.656 -5.932 1.00 0.00 C ATOM 1965 O ARG A 125 4.860 -5.659 -6.591 1.00 0.00 O ATOM 1966 CB ARG A 125 6.517 -3.237 -5.008 1.00 0.00 C ATOM 1967 CG ARG A 125 7.446 -2.059 -5.308 1.00 0.00 C ATOM 1968 CD ARG A 125 8.524 -1.970 -4.227 1.00 0.00 C ATOM 1969 NE ARG A 125 9.316 -0.718 -4.415 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.501 -0.564 -3.858 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.044 -1.500 -3.110 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.154 0.549 -4.052 1.00 0.00 N ATOM 0 H ARG A 125 4.755 -1.526 -5.449 1.00 0.00 H new ATOM 0 HA ARG A 125 6.054 -3.474 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.994 -3.070 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.098 -4.152 -4.892 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.908 -2.187 -6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.874 -1.132 -5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.064 -1.977 -3.239 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.180 -2.839 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 125 8.932 0.034 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.546 -2.375 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.963 -1.350 -2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.747 1.286 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.072 0.682 -3.627 1.00 0.00 H new ATOM 1986 N LEU A 126 3.741 -4.605 -5.019 1.00 0.00 N ATOM 1987 CA LEU A 126 2.886 -5.798 -4.773 1.00 0.00 C ATOM 1988 C LEU A 126 2.216 -6.208 -6.084 1.00 0.00 C ATOM 1989 O LEU A 126 2.065 -7.379 -6.374 1.00 0.00 O ATOM 1990 CB LEU A 126 1.818 -5.471 -3.727 1.00 0.00 C ATOM 1991 CG LEU A 126 2.279 -5.970 -2.356 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.545 -5.203 -1.259 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.966 -7.463 -2.228 1.00 0.00 C ATOM 0 H LEU A 126 3.537 -3.793 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 126 3.502 -6.617 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.642 -4.396 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.872 -5.940 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 126 3.352 -5.810 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.874 -5.560 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.764 -4.139 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.471 -5.362 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.294 -7.821 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.892 -7.620 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.489 -8.013 -3.010 1.00 0.00 H new ATOM 2005 N LEU A 127 1.816 -5.256 -6.885 1.00 0.00 N ATOM 2006 CA LEU A 127 1.162 -5.608 -8.176 1.00 0.00 C ATOM 2007 C LEU A 127 2.088 -6.494 -8.999 1.00 0.00 C ATOM 2008 O LEU A 127 1.682 -7.519 -9.488 1.00 0.00 O ATOM 2009 CB LEU A 127 0.845 -4.345 -8.981 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.327 -3.612 -8.340 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.432 -2.203 -8.927 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.621 -4.377 -8.622 1.00 0.00 C ATOM 0 H LEU A 127 1.913 -4.257 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 127 0.235 -6.137 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.719 -3.695 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.603 -4.609 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.169 -3.546 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.271 -1.679 -8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.490 -1.656 -8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.590 -2.268 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.460 -3.854 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.778 -4.442 -9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.548 -5.381 -8.205 1.00 0.00 H new ATOM 2024 N GLU A 128 3.329 -6.133 -9.166 1.00 0.00 N ATOM 2025 CA GLU A 128 4.220 -7.007 -9.975 1.00 0.00 C ATOM 2026 C GLU A 128 4.373 -8.352 -9.274 1.00 0.00 C ATOM 2027 O GLU A 128 4.319 -9.393 -9.896 1.00 0.00 O ATOM 2028 CB GLU A 128 5.591 -6.346 -10.128 1.00 0.00 C ATOM 2029 CG GLU A 128 5.448 -5.055 -10.936 1.00 0.00 C ATOM 2030 CD GLU A 128 6.827 -4.432 -11.153 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.774 -4.910 -10.551 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.914 -3.485 -11.919 1.00 0.00 O ATOM 0 H GLU A 128 3.758 -5.289 -8.786 1.00 0.00 H new ATOM 0 HA GLU A 128 3.785 -7.157 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.013 -6.129 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.281 -7.026 -10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.977 -5.265 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.800 -4.354 -10.410 1.00 0.00 H new ATOM 2039 N GLY A 129 4.542 -8.344 -7.983 1.00 0.00 N ATOM 2040 CA GLY A 129 4.680 -9.629 -7.251 1.00 0.00 C ATOM 2041 C GLY A 129 3.398 -10.439 -7.422 1.00 0.00 C ATOM 2042 O GLY A 129 3.419 -11.644 -7.533 1.00 0.00 O ATOM 0 H GLY A 129 4.590 -7.505 -7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.533 -10.190 -7.633 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.869 -9.442 -6.194 1.00 0.00 H new ATOM 2046 N MET A 130 2.280 -9.779 -7.432 1.00 0.00 N ATOM 2047 CA MET A 130 0.984 -10.497 -7.581 1.00 0.00 C ATOM 2048 C MET A 130 0.707 -10.853 -9.039 1.00 0.00 C ATOM 2049 O MET A 130 0.239 -11.931 -9.347 1.00 0.00 O ATOM 2050 CB MET A 130 -0.135 -9.583 -7.097 1.00 0.00 C ATOM 2051 CG MET A 130 -0.380 -9.767 -5.595 1.00 0.00 C ATOM 2052 SD MET A 130 -0.949 -11.455 -5.215 1.00 0.00 S ATOM 2053 CE MET A 130 -2.212 -11.610 -6.504 1.00 0.00 C ATOM 0 H MET A 130 2.204 -8.766 -7.343 1.00 0.00 H new ATOM 0 HA MET A 130 1.033 -11.417 -6.998 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.124 -8.544 -7.303 1.00 0.00 H new ATOM 0 HB3 MET A 130 -1.050 -9.799 -7.648 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.539 -9.559 -5.047 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.123 -9.046 -5.255 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.969 -12.327 -6.187 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.679 -10.640 -6.674 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.748 -11.956 -7.428 1.00 0.00 H new ATOM 2063 N GLU A 131 0.958 -9.950 -9.934 1.00 0.00 N ATOM 2064 CA GLU A 131 0.672 -10.228 -11.361 1.00 0.00 C ATOM 2065 C GLU A 131 1.436 -11.468 -11.816 1.00 0.00 C ATOM 2066 O GLU A 131 0.962 -12.225 -12.640 1.00 0.00 O ATOM 2067 CB GLU A 131 1.067 -9.015 -12.199 1.00 0.00 C ATOM 2068 CG GLU A 131 0.034 -7.900 -11.988 1.00 0.00 C ATOM 2069 CD GLU A 131 0.391 -6.701 -12.868 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.434 -6.745 -13.500 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.382 -5.758 -12.892 1.00 0.00 O ATOM 0 H GLU A 131 1.350 -9.029 -9.740 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.393 -10.418 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.059 -8.667 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.117 -9.287 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.964 -8.262 -12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.014 -7.602 -10.940 1.00 0.00 H new ATOM 2078 N LEU A 132 2.592 -11.715 -11.269 1.00 0.00 N ATOM 2079 CA LEU A 132 3.329 -12.945 -11.671 1.00 0.00 C ATOM 2080 C LEU A 132 2.802 -14.116 -10.845 1.00 0.00 C ATOM 2081 O LEU A 132 2.644 -15.216 -11.336 1.00 0.00 O ATOM 2082 CB LEU A 132 4.846 -12.787 -11.468 1.00 0.00 C ATOM 2083 CG LEU A 132 5.179 -12.463 -10.008 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.560 -13.741 -9.256 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.354 -11.491 -9.974 1.00 0.00 C ATOM 0 H LEU A 132 3.053 -11.130 -10.572 1.00 0.00 H new ATOM 0 HA LEU A 132 3.165 -13.127 -12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.353 -13.705 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.221 -11.993 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 132 4.306 -12.018 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.794 -13.497 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.726 -14.442 -9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.431 -14.195 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.600 -11.253 -8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.218 -11.948 -10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.085 -10.576 -10.502 1.00 0.00 H new ATOM 2097 N ILE A 133 2.507 -13.882 -9.597 1.00 0.00 N ATOM 2098 CA ILE A 133 1.968 -14.972 -8.745 1.00 0.00 C ATOM 2099 C ILE A 133 0.650 -15.472 -9.344 1.00 0.00 C ATOM 2100 O ILE A 133 0.474 -16.651 -9.569 1.00 0.00 O ATOM 2101 CB ILE A 133 1.753 -14.440 -7.329 1.00 0.00 C ATOM 2102 CG1 ILE A 133 3.112 -14.266 -6.645 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.899 -15.423 -6.528 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.965 -13.346 -5.430 1.00 0.00 C ATOM 0 H ILE A 133 2.617 -12.981 -9.132 1.00 0.00 H new ATOM 0 HA ILE A 133 2.671 -15.804 -8.703 1.00 0.00 H new ATOM 0 HB ILE A 133 1.239 -13.480 -7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.500 -15.236 -6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.832 -13.845 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.750 -15.037 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.068 -15.547 -7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.405 -16.387 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.934 -13.225 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.596 -12.372 -5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.260 -13.785 -4.724 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.274 -14.588 -9.621 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.565 -15.027 -10.225 1.00 0.00 C ATOM 2118 C VAL A 134 -1.290 -15.673 -11.587 1.00 0.00 C ATOM 2119 O VAL A 134 -1.899 -16.656 -11.958 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.485 -13.815 -10.415 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.886 -12.874 -11.459 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.861 -14.294 -10.888 1.00 0.00 C ATOM 0 H VAL A 134 -0.190 -13.585 -9.455 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.048 -15.747 -9.565 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.587 -13.284 -9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.542 -12.014 -11.592 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.906 -12.535 -11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.782 -13.401 -12.407 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.518 -13.435 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.756 -14.824 -11.834 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.289 -14.964 -10.142 1.00 0.00 H new ATOM 2132 N SER A 135 -0.371 -15.119 -12.334 1.00 0.00 N ATOM 2133 CA SER A 135 -0.039 -15.683 -13.677 1.00 0.00 C ATOM 2134 C SER A 135 0.664 -17.044 -13.542 1.00 0.00 C ATOM 2135 O SER A 135 0.741 -17.799 -14.491 1.00 0.00 O ATOM 2136 CB SER A 135 0.877 -14.712 -14.421 1.00 0.00 C ATOM 2137 OG SER A 135 0.186 -13.489 -14.640 1.00 0.00 O ATOM 0 H SER A 135 0.168 -14.294 -12.070 1.00 0.00 H new ATOM 0 HA SER A 135 -0.966 -15.825 -14.232 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.783 -14.533 -13.842 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.187 -15.143 -15.373 1.00 0.00 H new ATOM 0 HG SER A 135 0.164 -12.972 -13.808 1.00 0.00 H new ATOM 2143 N GLN A 136 1.170 -17.376 -12.380 1.00 0.00 N ATOM 2144 CA GLN A 136 1.847 -18.693 -12.217 1.00 0.00 C ATOM 2145 C GLN A 136 0.945 -19.623 -11.405 1.00 0.00 C ATOM 2146 O GLN A 136 0.846 -20.804 -11.673 1.00 0.00 O ATOM 2147 CB GLN A 136 3.180 -18.502 -11.491 1.00 0.00 C ATOM 2148 CG GLN A 136 4.131 -17.696 -12.380 1.00 0.00 C ATOM 2149 CD GLN A 136 5.453 -17.471 -11.644 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.533 -17.645 -10.446 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.502 -17.089 -12.320 1.00 0.00 N ATOM 0 H GLN A 136 1.142 -16.793 -11.543 1.00 0.00 H new ATOM 0 HA GLN A 136 2.036 -19.131 -13.197 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.021 -17.984 -10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.620 -19.471 -11.253 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.309 -18.227 -13.315 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.679 -16.738 -12.639 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.434 -16.943 -13.327 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.390 -16.937 -11.841 1.00 0.00 H new ATOM 2160 N VAL A 137 0.277 -19.092 -10.419 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.631 -19.925 -9.589 1.00 0.00 C ATOM 2162 C VAL A 137 -1.800 -20.373 -10.457 1.00 0.00 C ATOM 2163 O VAL A 137 -2.262 -21.494 -10.379 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.160 -19.084 -8.429 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.118 -19.922 -7.581 1.00 0.00 C ATOM 2166 CG2 VAL A 137 0.008 -18.608 -7.566 1.00 0.00 C ATOM 0 H VAL A 137 0.323 -18.109 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.098 -20.792 -9.198 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.692 -18.219 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.494 -19.320 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.954 -20.254 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.590 -20.790 -7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.372 -18.008 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.545 -19.471 -7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.685 -18.005 -8.171 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.278 -19.490 -11.287 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.417 -19.841 -12.170 1.00 0.00 C ATOM 2178 C HIS A 138 -3.079 -19.477 -13.615 1.00 0.00 C ATOM 2179 O HIS A 138 -3.520 -18.468 -14.128 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.665 -19.074 -11.727 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.239 -19.720 -10.496 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.891 -20.942 -10.540 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.268 -19.325 -9.183 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.281 -21.237 -9.286 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -5.927 -20.285 -8.419 1.00 0.00 N ATOM 0 H HIS A 138 -1.926 -18.538 -11.390 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.608 -20.912 -12.103 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.412 -18.034 -11.521 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.405 -19.069 -12.527 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -6.047 -21.513 -11.371 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.844 -18.409 -8.800 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.816 -22.135 -9.014 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.308 -20.302 -14.270 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.909 -20.069 -15.685 1.00 0.00 C ATOM 2195 C PRO A 139 -3.129 -19.815 -16.572 1.00 0.00 C ATOM 2196 O PRO A 139 -3.054 -19.128 -17.572 1.00 0.00 O ATOM 2197 CB PRO A 139 -1.210 -21.368 -16.093 1.00 0.00 C ATOM 2198 CG PRO A 139 -0.759 -21.999 -14.817 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.732 -21.541 -13.729 1.00 0.00 C ATOM 0 HA PRO A 139 -1.272 -19.191 -15.794 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.889 -22.025 -16.636 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -0.365 -21.168 -16.752 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.758 -23.086 -14.902 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.260 -21.697 -14.576 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.501 -22.290 -13.540 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.220 -21.364 -12.783 1.00 0.00 H new ATOM 2207 N GLU A 140 -4.256 -20.358 -16.203 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.489 -20.143 -17.008 1.00 0.00 C ATOM 2209 C GLU A 140 -5.856 -18.659 -16.978 1.00 0.00 C ATOM 2210 O GLU A 140 -6.422 -18.131 -17.914 1.00 0.00 O ATOM 2211 CB GLU A 140 -6.636 -20.965 -16.414 1.00 0.00 C ATOM 2212 CG GLU A 140 -6.313 -22.456 -16.536 1.00 0.00 C ATOM 2213 CD GLU A 140 -7.488 -23.277 -16.003 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -8.387 -22.685 -15.430 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -7.469 -24.484 -16.178 1.00 0.00 O ATOM 0 H GLU A 140 -4.376 -20.943 -15.376 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.315 -20.457 -18.037 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.784 -20.699 -15.367 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.567 -20.740 -16.935 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.119 -22.713 -17.577 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.408 -22.690 -15.976 1.00 0.00 H new ATOM 2222 N THR A 141 -5.540 -17.981 -15.905 1.00 0.00 N ATOM 2223 CA THR A 141 -5.872 -16.531 -15.812 1.00 0.00 C ATOM 2224 C THR A 141 -5.225 -15.786 -16.966 1.00 0.00 C ATOM 2225 O THR A 141 -4.086 -15.372 -16.890 1.00 0.00 O ATOM 2226 CB THR A 141 -5.331 -15.961 -14.497 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.460 -16.931 -13.468 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.107 -14.699 -14.116 1.00 0.00 C ATOM 0 H THR A 141 -5.066 -18.370 -15.090 1.00 0.00 H new ATOM 0 HA THR A 141 -6.955 -16.412 -15.851 1.00 0.00 H new ATOM 0 HB THR A 141 -4.279 -15.706 -14.625 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.612 -17.411 -13.363 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.716 -14.300 -13.180 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.997 -13.953 -14.903 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.162 -14.944 -13.994 1.00 0.00 H new ATOM 2236 N LYS A 142 -5.945 -15.587 -18.026 1.00 0.00 N ATOM 2237 CA LYS A 142 -5.361 -14.840 -19.158 1.00 0.00 C ATOM 2238 C LYS A 142 -5.070 -13.426 -18.673 1.00 0.00 C ATOM 2239 O LYS A 142 -3.934 -12.997 -18.605 1.00 0.00 O ATOM 2240 CB LYS A 142 -6.358 -14.800 -20.310 1.00 0.00 C ATOM 2241 CG LYS A 142 -5.681 -14.178 -21.522 1.00 0.00 C ATOM 2242 CD LYS A 142 -6.670 -14.113 -22.682 1.00 0.00 C ATOM 2243 CE LYS A 142 -5.951 -13.629 -23.943 1.00 0.00 C ATOM 2244 NZ LYS A 142 -6.052 -14.671 -25.003 1.00 0.00 N ATOM 0 H LYS A 142 -6.905 -15.907 -18.156 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.446 -15.318 -19.509 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.703 -15.807 -20.546 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -7.237 -14.219 -20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.324 -13.177 -21.278 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.809 -14.767 -21.807 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.108 -15.096 -22.855 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.490 -13.438 -22.437 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.394 -12.696 -24.292 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.904 -13.421 -23.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.563 -14.343 -25.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.610 -15.551 -24.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.053 -14.848 -25.221 1.00 0.00 H new ATOM 2258 N GLU A 143 -6.092 -12.710 -18.300 1.00 0.00 N ATOM 2259 CA GLU A 143 -5.891 -11.336 -17.776 1.00 0.00 C ATOM 2260 C GLU A 143 -7.017 -11.011 -16.790 1.00 0.00 C ATOM 2261 O GLU A 143 -8.185 -11.149 -17.100 1.00 0.00 O ATOM 2262 CB GLU A 143 -5.886 -10.333 -18.936 1.00 0.00 C ATOM 2263 CG GLU A 143 -7.297 -10.190 -19.510 1.00 0.00 C ATOM 2264 CD GLU A 143 -7.246 -9.345 -20.785 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -6.180 -8.841 -21.095 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -8.274 -9.216 -21.429 1.00 0.00 O ATOM 0 H GLU A 143 -7.063 -13.021 -18.337 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.932 -11.270 -17.261 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.526 -9.365 -18.589 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.200 -10.668 -19.714 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.713 -11.173 -19.729 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.954 -9.722 -18.777 1.00 0.00 H new ATOM 2273 N ASN A 144 -6.685 -10.584 -15.604 1.00 0.00 N ATOM 2274 CA ASN A 144 -7.748 -10.254 -14.614 1.00 0.00 C ATOM 2275 C ASN A 144 -7.301 -9.060 -13.772 1.00 0.00 C ATOM 2276 O ASN A 144 -6.495 -9.188 -12.872 1.00 0.00 O ATOM 2277 CB ASN A 144 -7.997 -11.459 -13.705 1.00 0.00 C ATOM 2278 CG ASN A 144 -9.319 -11.270 -12.959 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -9.915 -10.212 -13.013 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -9.807 -12.258 -12.261 1.00 0.00 N ATOM 0 H ASN A 144 -5.728 -10.450 -15.278 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.670 -10.005 -15.139 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.028 -12.374 -14.297 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.178 -11.567 -12.994 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.688 -12.143 -11.761 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.307 -13.146 -12.215 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.816 -7.898 -14.059 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.419 -6.695 -13.280 1.00 0.00 C ATOM 2289 C GLU A 145 -8.605 -5.737 -13.173 1.00 0.00 C ATOM 2290 O GLU A 145 -8.494 -4.564 -13.468 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.260 -5.998 -13.989 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.660 -5.671 -15.429 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.454 -5.101 -16.178 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.442 -4.864 -15.538 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -5.561 -4.914 -17.378 1.00 0.00 O ATOM 0 H GLU A 145 -8.496 -7.730 -14.801 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.109 -6.994 -12.279 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -5.993 -5.084 -13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.378 -6.639 -13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.021 -6.569 -15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.479 -4.951 -15.436 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.743 -6.225 -12.765 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.934 -5.342 -12.655 1.00 0.00 C ATOM 2304 C ILE A 146 -10.953 -4.664 -11.284 1.00 0.00 C ATOM 2305 O ILE A 146 -10.695 -5.281 -10.269 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.195 -6.186 -12.827 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.081 -6.995 -14.121 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.414 -5.268 -12.900 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.708 -6.065 -15.277 1.00 0.00 C ATOM 0 H ILE A 146 -9.898 -7.198 -12.503 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.894 -4.575 -13.429 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.306 -6.864 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.326 -7.774 -14.010 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -13.026 -7.495 -14.334 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.315 -5.869 -13.023 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.488 -4.687 -11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.310 -4.592 -13.749 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.627 -6.643 -16.198 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.478 -5.303 -15.394 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -10.752 -5.586 -15.065 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.245 -3.393 -11.249 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.269 -2.662 -9.950 1.00 0.00 C ATOM 2323 C TYR A 147 -12.438 -1.676 -9.935 1.00 0.00 C ATOM 2324 O TYR A 147 -13.062 -1.423 -10.946 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.965 -1.885 -9.798 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.548 -1.366 -11.151 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -10.087 -0.169 -11.637 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.630 -2.085 -11.921 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.706 0.309 -12.895 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -8.248 -1.609 -13.179 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.785 -0.411 -13.668 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.409 0.059 -14.909 1.00 0.00 O ATOM 0 H TYR A 147 -11.469 -2.827 -12.067 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.383 -3.374 -9.133 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -10.098 -1.058 -9.101 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.188 -2.528 -9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.797 0.385 -11.041 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.216 -3.008 -11.544 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.121 1.233 -13.271 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.539 -2.165 -13.774 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.763 -0.559 -15.311 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.716 -1.108 -8.792 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.812 -0.114 -8.627 1.00 0.00 C ATOM 2344 C PRO A 148 -13.452 1.209 -9.305 1.00 0.00 C ATOM 2345 O PRO A 148 -12.292 1.507 -9.514 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.934 0.078 -7.107 1.00 0.00 C ATOM 2347 CG PRO A 148 -13.054 -0.958 -6.479 1.00 0.00 C ATOM 2348 CD PRO A 148 -12.017 -1.349 -7.527 1.00 0.00 C ATOM 0 HA PRO A 148 -14.744 -0.451 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.622 1.081 -6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.968 -0.041 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.571 -0.564 -5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.638 -1.825 -6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.113 -0.745 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.715 -2.391 -7.426 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.417 2.017 -9.644 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.077 3.316 -10.291 1.00 0.00 C ATOM 2358 C VAL A 149 -13.846 4.360 -9.202 1.00 0.00 C ATOM 2359 O VAL A 149 -14.713 4.638 -8.397 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.217 3.766 -11.209 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.306 2.821 -12.409 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.542 3.747 -10.443 1.00 0.00 C ATOM 0 H VAL A 149 -15.412 1.839 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.176 3.199 -10.893 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.020 4.780 -11.556 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.117 3.140 -13.064 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.365 2.842 -12.960 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.499 1.807 -12.060 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.348 4.068 -11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.743 2.736 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.479 4.423 -9.591 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.675 4.926 -9.158 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.377 5.933 -8.107 1.00 0.00 C ATOM 2374 C TRP A 150 -13.022 7.272 -8.464 1.00 0.00 C ATOM 2375 O TRP A 150 -12.583 7.968 -9.356 1.00 0.00 O ATOM 2376 CB TRP A 150 -10.862 6.109 -7.997 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.547 6.986 -6.829 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -10.828 6.694 -5.539 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.893 8.287 -6.821 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.390 7.734 -4.740 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.806 8.740 -5.484 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.372 9.111 -7.835 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.223 9.966 -5.162 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.784 10.345 -7.515 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.710 10.772 -6.183 1.00 0.00 C ATOM 0 H TRP A 150 -11.911 4.734 -9.806 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.781 5.590 -7.154 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.380 5.139 -7.878 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -10.469 6.550 -8.913 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.315 5.795 -5.190 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.487 7.755 -3.725 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.425 8.793 -8.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.168 10.290 -4.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.386 10.969 -8.301 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.257 11.723 -5.945 1.00 0.00 H new ATOM 2396 N SER A 151 -14.053 7.642 -7.756 1.00 0.00 N ATOM 2397 CA SER A 151 -14.722 8.943 -8.032 1.00 0.00 C ATOM 2398 C SER A 151 -14.851 9.736 -6.725 1.00 0.00 C ATOM 2399 O SER A 151 -15.713 10.581 -6.586 1.00 0.00 O ATOM 2400 CB SER A 151 -16.114 8.687 -8.615 1.00 0.00 C ATOM 2401 OG SER A 151 -16.571 9.862 -9.270 1.00 0.00 O ATOM 0 H SER A 151 -14.462 7.098 -6.996 1.00 0.00 H new ATOM 0 HA SER A 151 -14.129 9.514 -8.747 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.079 7.855 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.807 8.406 -7.822 1.00 0.00 H new ATOM 0 HG SER A 151 -16.519 10.622 -8.653 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.000 9.473 -5.763 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.078 10.211 -4.472 1.00 0.00 C ATOM 2409 C GLY A 152 -13.208 11.465 -4.548 1.00 0.00 C ATOM 2410 O GLY A 152 -12.744 11.849 -5.603 1.00 0.00 O ATOM 0 H GLY A 152 -13.256 8.778 -5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.111 10.485 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.743 9.572 -3.655 1.00 0.00 H new ATOM 2414 N LEU A 153 -12.985 12.110 -3.437 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.149 13.341 -3.446 1.00 0.00 C ATOM 2416 C LEU A 153 -12.786 14.379 -4.383 1.00 0.00 C ATOM 2417 O LEU A 153 -12.243 14.726 -5.412 1.00 0.00 O ATOM 2418 CB LEU A 153 -10.734 12.978 -3.924 1.00 0.00 C ATOM 2419 CG LEU A 153 -9.725 13.312 -2.825 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.092 12.553 -1.549 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -8.324 12.898 -3.279 1.00 0.00 C ATOM 0 H LEU A 153 -13.346 11.837 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.088 13.766 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.682 11.917 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.493 13.528 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.742 14.384 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.373 12.791 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.091 12.846 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.074 11.481 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.603 13.135 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.307 11.826 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.062 13.437 -4.189 1.00 0.00 H new ATOM 2433 N PRO A 154 -13.944 14.874 -4.025 1.00 0.00 N ATOM 2434 CA PRO A 154 -14.665 15.886 -4.848 1.00 0.00 C ATOM 2435 C PRO A 154 -13.825 17.149 -5.050 1.00 0.00 C ATOM 2436 O PRO A 154 -13.525 17.856 -4.110 1.00 0.00 O ATOM 2437 CB PRO A 154 -15.924 16.212 -4.037 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.082 15.098 -3.055 1.00 0.00 C ATOM 2439 CD PRO A 154 -14.687 14.527 -2.806 1.00 0.00 C ATOM 0 HA PRO A 154 -14.887 15.508 -5.846 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -15.822 17.170 -3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.797 16.287 -4.685 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.522 15.461 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.750 14.330 -3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.228 14.965 -1.919 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.718 13.449 -2.650 1.00 0.00 H new ATOM 2447 N SER A 155 -13.453 17.438 -6.267 1.00 0.00 N ATOM 2448 CA SER A 155 -12.633 18.657 -6.536 1.00 0.00 C ATOM 2449 C SER A 155 -11.393 18.662 -5.634 1.00 0.00 C ATOM 2450 O SER A 155 -11.430 19.115 -4.510 1.00 0.00 O ATOM 2451 CB SER A 155 -13.472 19.904 -6.255 1.00 0.00 C ATOM 2452 OG SER A 155 -14.003 20.397 -7.478 1.00 0.00 O ATOM 0 H SER A 155 -13.682 16.881 -7.091 1.00 0.00 H new ATOM 0 HA SER A 155 -12.316 18.654 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.280 19.665 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.860 20.668 -5.776 1.00 0.00 H new ATOM 0 HG SER A 155 -14.543 21.196 -7.302 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.286 18.178 -6.121 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.051 18.172 -5.285 1.00 0.00 C ATOM 2460 C LEU A 156 -8.664 19.603 -4.884 1.00 0.00 C ATOM 2461 O LEU A 156 -7.909 19.805 -3.955 1.00 0.00 O ATOM 2462 CB LEU A 156 -7.906 17.514 -6.050 1.00 0.00 C ATOM 2463 CG LEU A 156 -7.943 16.007 -5.794 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.593 15.734 -4.328 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.348 15.477 -6.085 1.00 0.00 C ATOM 0 H LEU A 156 -10.181 17.787 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.248 17.600 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.999 17.718 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.950 17.928 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.223 15.508 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.618 14.660 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.594 16.116 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.317 16.231 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.377 14.403 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.067 15.975 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.603 15.676 -7.126 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.177 20.604 -5.562 1.00 0.00 N ATOM 2478 CA GLN A 157 -8.830 22.008 -5.193 1.00 0.00 C ATOM 2479 C GLN A 157 -9.668 22.492 -3.988 1.00 0.00 C ATOM 2480 O GLN A 157 -9.615 23.652 -3.632 1.00 0.00 O ATOM 2481 CB GLN A 157 -9.095 22.923 -6.390 1.00 0.00 C ATOM 2482 CG GLN A 157 -8.192 22.513 -7.556 1.00 0.00 C ATOM 2483 CD GLN A 157 -8.485 23.400 -8.767 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -9.508 24.054 -8.823 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -7.625 23.450 -9.747 1.00 0.00 N ATOM 0 H GLN A 157 -9.817 20.507 -6.350 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.777 22.041 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.142 22.858 -6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -8.905 23.961 -6.117 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -7.145 22.607 -7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -8.361 21.466 -7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.766 22.901 -9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.811 24.038 -10.560 1.00 0.00 H new ATOM 2494 N MET A 158 -10.435 21.626 -3.353 1.00 0.00 N ATOM 2495 CA MET A 158 -11.251 22.055 -2.178 1.00 0.00 C ATOM 2496 C MET A 158 -10.366 22.771 -1.157 1.00 0.00 C ATOM 2497 O MET A 158 -9.283 22.328 -0.842 1.00 0.00 O ATOM 2498 CB MET A 158 -11.861 20.816 -1.516 1.00 0.00 C ATOM 2499 CG MET A 158 -13.154 20.422 -2.231 1.00 0.00 C ATOM 2500 SD MET A 158 -13.888 18.997 -1.390 1.00 0.00 S ATOM 2501 CE MET A 158 -12.477 17.878 -1.572 1.00 0.00 C ATOM 0 H MET A 158 -10.526 20.642 -3.604 1.00 0.00 H new ATOM 0 HA MET A 158 -12.035 22.733 -2.516 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.151 19.989 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.065 21.019 -0.465 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.853 21.259 -2.232 1.00 0.00 H new ATOM 0 HG3 MET A 158 -12.948 20.178 -3.273 1.00 0.00 H new ATOM 0 HE1 MET A 158 -12.837 16.862 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 158 -11.873 18.190 -2.424 1.00 0.00 H new ATOM 0 HE3 MET A 158 -11.870 17.907 -0.667 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.824 23.873 -0.636 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.011 24.611 0.371 1.00 0.00 C ATOM 2513 C ALA A 159 -10.736 24.630 1.725 1.00 0.00 C ATOM 2514 O ALA A 159 -10.446 25.448 2.576 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.793 26.044 -0.110 1.00 0.00 C ATOM 0 H ALA A 159 -11.724 24.295 -0.863 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.050 24.111 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.198 26.588 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.268 26.031 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.757 26.537 -0.233 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.674 23.740 1.942 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.395 23.728 3.243 1.00 0.00 C ATOM 2523 C ASP A 160 -11.584 22.925 4.262 1.00 0.00 C ATOM 2524 O ASP A 160 -11.324 21.752 4.079 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.770 23.085 3.059 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.569 23.208 4.358 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.084 23.856 5.270 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.654 22.653 4.417 1.00 0.00 O ATOM 0 H ASP A 160 -11.967 23.026 1.275 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.521 24.750 3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.305 23.572 2.243 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.659 22.036 2.786 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.176 23.551 5.328 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.373 22.836 6.358 1.00 0.00 C ATOM 2535 C GLU A 161 -11.156 21.639 6.906 1.00 0.00 C ATOM 2536 O GLU A 161 -10.584 20.645 7.300 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.050 23.797 7.504 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.128 23.103 8.510 1.00 0.00 C ATOM 2539 CD GLU A 161 -7.752 22.889 7.879 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -7.417 23.632 6.970 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.056 21.987 8.314 1.00 0.00 O ATOM 0 H GLU A 161 -11.365 24.532 5.532 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.450 22.477 5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.570 24.695 7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.969 24.114 7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.036 23.708 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.555 22.146 8.810 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.455 21.730 6.960 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.254 20.593 7.507 1.00 0.00 C ATOM 2550 C GLU A 162 -13.563 19.563 6.415 1.00 0.00 C ATOM 2551 O GLU A 162 -13.214 18.404 6.527 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.568 21.133 8.070 1.00 0.00 C ATOM 2553 CG GLU A 162 -15.340 19.999 8.747 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.700 20.517 9.220 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.981 21.681 8.986 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -17.436 19.740 9.806 1.00 0.00 O ATOM 0 H GLU A 162 -12.998 22.537 6.652 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.674 20.105 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.368 21.929 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.167 21.567 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -15.476 19.172 8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.772 19.613 9.593 1.00 0.00 H new ATOM 2563 N SER A 163 -14.238 19.968 5.373 1.00 0.00 N ATOM 2564 CA SER A 163 -14.596 19.004 4.291 1.00 0.00 C ATOM 2565 C SER A 163 -13.336 18.401 3.666 1.00 0.00 C ATOM 2566 O SER A 163 -13.303 17.234 3.332 1.00 0.00 O ATOM 2567 CB SER A 163 -15.401 19.727 3.210 1.00 0.00 C ATOM 2568 OG SER A 163 -15.968 18.767 2.328 1.00 0.00 O ATOM 0 H SER A 163 -14.557 20.925 5.224 1.00 0.00 H new ATOM 0 HA SER A 163 -15.192 18.200 4.724 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.187 20.328 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.757 20.411 2.657 1.00 0.00 H new ATOM 0 HG SER A 163 -16.486 19.226 1.634 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.303 19.176 3.489 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.066 18.621 2.869 1.00 0.00 C ATOM 2576 C ARG A 164 -10.544 17.450 3.704 1.00 0.00 C ATOM 2577 O ARG A 164 -10.075 16.464 3.171 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.987 19.700 2.794 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.771 19.146 2.044 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.068 19.095 0.546 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.199 20.078 -0.168 1.00 0.00 N ATOM 2582 CZ ARG A 164 -6.888 19.957 -0.187 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -6.276 18.946 0.382 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.177 20.863 -0.802 1.00 0.00 N ATOM 0 H ARG A 164 -12.260 20.163 3.744 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.306 18.276 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.373 20.582 2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.699 20.013 3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.900 19.774 2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.529 18.148 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.889 18.090 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.118 19.323 0.365 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.632 20.863 -0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.818 18.224 0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.259 18.882 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.638 21.650 -1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.160 20.784 -0.826 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.614 17.542 5.003 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.113 16.417 5.843 1.00 0.00 C ATOM 2600 C LEU A 165 -10.871 15.154 5.448 1.00 0.00 C ATOM 2601 O LEU A 165 -10.320 14.074 5.383 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.341 16.729 7.324 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.148 17.513 7.890 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -8.585 18.473 6.837 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.607 18.319 9.109 1.00 0.00 C ATOM 0 H LEU A 165 -10.992 18.339 5.516 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.044 16.275 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.256 17.308 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.474 15.802 7.882 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.368 16.807 8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.741 19.019 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.254 17.905 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.360 19.178 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.763 18.877 9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.392 19.014 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.992 17.640 9.870 1.00 0.00 H new ATOM 2617 N SER A 166 -12.130 15.298 5.153 1.00 0.00 N ATOM 2618 CA SER A 166 -12.925 14.119 4.724 1.00 0.00 C ATOM 2619 C SER A 166 -12.234 13.518 3.498 1.00 0.00 C ATOM 2620 O SER A 166 -12.187 12.317 3.315 1.00 0.00 O ATOM 2621 CB SER A 166 -14.343 14.556 4.358 1.00 0.00 C ATOM 2622 OG SER A 166 -14.936 15.208 5.475 1.00 0.00 O ATOM 0 H SER A 166 -12.642 16.179 5.190 1.00 0.00 H new ATOM 0 HA SER A 166 -12.988 13.385 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.319 15.228 3.500 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.939 13.691 4.068 1.00 0.00 H new ATOM 0 HG SER A 166 -15.845 15.491 5.244 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.709 14.365 2.654 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.022 13.887 1.420 1.00 0.00 C ATOM 2630 C ALA A 167 -9.957 12.843 1.764 1.00 0.00 C ATOM 2631 O ALA A 167 -9.855 11.817 1.121 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.347 15.072 0.736 1.00 0.00 C ATOM 0 H ALA A 167 -11.727 15.378 2.768 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.762 13.434 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.842 14.731 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.098 15.817 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.618 15.516 1.414 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.148 13.094 2.756 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.082 12.111 3.105 1.00 0.00 C ATOM 2640 C TYR A 168 -8.527 11.214 4.260 1.00 0.00 C ATOM 2641 O TYR A 168 -8.030 10.117 4.423 1.00 0.00 O ATOM 2642 CB TYR A 168 -6.812 12.864 3.492 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.495 13.865 2.409 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.622 13.499 1.064 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.089 15.158 2.748 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.340 14.427 0.057 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -5.806 16.088 1.742 1.00 0.00 C ATOM 2648 CZ TYR A 168 -5.933 15.721 0.394 1.00 0.00 C ATOM 2649 OH TYR A 168 -5.652 16.634 -0.601 1.00 0.00 O ATOM 0 H TYR A 168 -9.178 13.932 3.337 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.888 11.479 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.949 13.371 4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.983 12.168 3.617 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -6.938 12.499 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.994 15.440 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.437 14.144 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.490 17.087 2.003 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.488 16.940 -1.010 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.462 11.648 5.056 1.00 0.00 N ATOM 2660 CA TYR A 169 -9.921 10.781 6.175 1.00 0.00 C ATOM 2661 C TYR A 169 -10.514 9.506 5.575 1.00 0.00 C ATOM 2662 O TYR A 169 -10.278 8.410 6.045 1.00 0.00 O ATOM 2663 CB TYR A 169 -10.990 11.515 6.991 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.345 10.697 8.210 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -12.365 9.741 8.137 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -10.649 10.889 9.411 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -12.692 8.980 9.265 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -10.975 10.126 10.538 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.996 9.171 10.465 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.317 8.418 11.576 1.00 0.00 O ATOM 0 H TYR A 169 -9.924 12.554 4.983 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.086 10.536 6.832 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.622 12.496 7.293 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.878 11.681 6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.899 9.591 7.211 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.861 11.626 9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.481 8.245 9.210 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.439 10.274 11.464 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.738 8.675 12.324 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.283 9.652 4.530 1.00 0.00 N ATOM 2681 CA ASN A 170 -11.903 8.470 3.869 1.00 0.00 C ATOM 2682 C ASN A 170 -10.826 7.615 3.190 1.00 0.00 C ATOM 2683 O ASN A 170 -10.852 6.402 3.257 1.00 0.00 O ATOM 2684 CB ASN A 170 -12.898 8.963 2.815 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.057 9.683 3.506 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.268 9.523 4.692 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.824 10.477 2.809 1.00 0.00 N ATOM 0 H ASN A 170 -11.510 10.550 4.102 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.413 7.863 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.401 9.637 2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.274 8.122 2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.599 10.962 3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.648 10.612 1.813 1.00 0.00 H new ATOM 2694 N LEU A 171 -9.893 8.237 2.518 1.00 0.00 N ATOM 2695 CA LEU A 171 -8.831 7.455 1.818 1.00 0.00 C ATOM 2696 C LEU A 171 -7.803 6.915 2.818 1.00 0.00 C ATOM 2697 O LEU A 171 -7.557 5.726 2.873 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.130 8.357 0.799 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.106 8.721 -0.319 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.419 9.658 -1.314 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.550 7.449 -1.043 1.00 0.00 C ATOM 0 H LEU A 171 -9.820 9.250 2.424 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.295 6.609 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.767 9.261 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.260 7.847 0.385 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.976 9.220 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.116 9.917 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.102 10.566 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.548 9.160 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.246 7.708 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.680 6.950 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.041 6.780 -0.336 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.181 7.769 3.590 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.152 7.292 4.563 1.00 0.00 C ATOM 2715 C LEU A 172 -6.725 6.179 5.442 1.00 0.00 C ATOM 2716 O LEU A 172 -6.085 5.174 5.678 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.718 8.469 5.441 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.055 9.540 4.569 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.670 10.744 5.431 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.796 8.958 3.926 1.00 0.00 C ATOM 0 H LEU A 172 -7.341 8.776 3.589 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.296 6.896 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.581 8.889 5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.023 8.127 6.208 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.753 9.858 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.199 11.503 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.564 11.160 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.972 10.428 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.321 9.717 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.103 8.641 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.065 8.101 3.309 1.00 0.00 H new ATOM 2732 N HIS A 173 -7.925 6.340 5.920 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.530 5.278 6.771 1.00 0.00 C ATOM 2734 C HIS A 173 -8.688 4.002 5.945 1.00 0.00 C ATOM 2735 O HIS A 173 -8.497 2.905 6.431 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.901 5.744 7.267 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.468 4.723 8.212 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.885 4.448 9.439 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.567 3.906 8.127 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.630 3.500 10.038 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.668 3.134 9.281 1.00 0.00 N ATOM 0 H HIS A 173 -8.513 7.158 5.760 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.886 5.080 7.627 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.809 6.707 7.769 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.575 5.887 6.423 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.250 3.868 7.291 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.415 3.086 11.012 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.381 2.439 9.501 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.039 4.138 4.695 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.215 2.937 3.832 1.00 0.00 C ATOM 2751 C CYS A 174 -7.893 2.176 3.716 1.00 0.00 C ATOM 2752 O CYS A 174 -7.855 0.968 3.853 1.00 0.00 O ATOM 2753 CB CYS A 174 -9.660 3.378 2.441 1.00 0.00 C ATOM 2754 SG CYS A 174 -11.459 3.578 2.403 1.00 0.00 S ATOM 0 H CYS A 174 -9.212 5.031 4.234 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.967 2.286 4.277 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.175 4.318 2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.352 2.640 1.700 1.00 0.00 H new ATOM 2759 N LEU A 175 -6.816 2.871 3.453 1.00 0.00 N ATOM 2760 CA LEU A 175 -5.495 2.182 3.315 1.00 0.00 C ATOM 2761 C LEU A 175 -5.239 1.324 4.543 1.00 0.00 C ATOM 2762 O LEU A 175 -4.760 0.213 4.461 1.00 0.00 O ATOM 2763 CB LEU A 175 -4.363 3.205 3.270 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.517 4.170 2.108 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.391 5.195 2.218 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -4.398 3.410 0.785 1.00 0.00 C ATOM 0 H LEU A 175 -6.793 3.883 3.328 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.524 1.588 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.342 3.764 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.408 2.686 3.187 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.491 4.659 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.467 5.909 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.472 5.724 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.429 4.685 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.509 4.107 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.421 2.930 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.179 2.652 0.730 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.540 1.856 5.683 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.306 1.115 6.940 1.00 0.00 C ATOM 2780 C ARG A 176 -6.165 -0.157 6.977 1.00 0.00 C ATOM 2781 O ARG A 176 -5.841 -1.113 7.653 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.656 2.030 8.109 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.526 1.980 9.133 1.00 0.00 C ATOM 2784 CD ARG A 176 -5.016 2.542 10.470 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.930 2.418 11.488 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.036 2.970 12.679 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.095 3.664 13.030 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.061 2.823 13.534 1.00 0.00 N ATOM 0 H ARG A 176 -5.944 2.785 5.799 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.261 0.814 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.801 3.052 7.758 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.594 1.714 8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.185 0.953 9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.673 2.557 8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.304 3.587 10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.903 2.002 10.801 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.087 1.894 11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.865 3.787 12.372 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.147 4.079 13.960 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.233 2.287 13.276 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.127 3.244 14.461 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.260 -0.178 6.265 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.128 -1.389 6.275 1.00 0.00 C ATOM 2804 C ARG A 177 -7.883 -2.241 5.024 1.00 0.00 C ATOM 2805 O ARG A 177 -7.680 -3.437 5.109 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.596 -0.960 6.313 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.879 -0.206 7.614 1.00 0.00 C ATOM 2808 CD ARG A 177 -9.761 -1.169 8.797 1.00 0.00 C ATOM 2809 NE ARG A 177 -10.193 -0.477 10.047 1.00 0.00 N ATOM 2810 CZ ARG A 177 -10.408 -1.145 11.163 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -10.262 -2.451 11.229 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -10.778 -0.494 12.231 1.00 0.00 N ATOM 0 H ARG A 177 -7.589 0.589 5.679 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.888 -1.983 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.822 -0.325 5.457 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.243 -1.835 6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.175 0.618 7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.878 0.230 7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -10.378 -2.051 8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.732 -1.515 8.897 1.00 0.00 H new ATOM 0 HE ARG A 177 -10.325 0.534 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -9.975 -2.975 10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.436 -2.940 12.107 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.897 0.518 12.195 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.948 -0.997 13.102 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.926 -1.647 3.861 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.725 -2.437 2.611 1.00 0.00 C ATOM 2828 C ASP A 178 -6.280 -2.930 2.496 1.00 0.00 C ATOM 2829 O ASP A 178 -6.032 -4.010 1.998 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.074 -1.575 1.391 1.00 0.00 C ATOM 2831 CG ASP A 178 -7.035 -0.464 1.211 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -5.917 -0.778 0.836 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -7.379 0.683 1.434 1.00 0.00 O ATOM 0 H ASP A 178 -8.091 -0.650 3.723 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.382 -3.306 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.111 -2.197 0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -9.065 -1.139 1.517 1.00 0.00 H new ATOM 2838 N SER A 179 -5.318 -2.166 2.940 1.00 0.00 N ATOM 2839 CA SER A 179 -3.910 -2.627 2.834 1.00 0.00 C ATOM 2840 C SER A 179 -3.741 -3.878 3.683 1.00 0.00 C ATOM 2841 O SER A 179 -2.988 -4.772 3.354 1.00 0.00 O ATOM 2842 CB SER A 179 -2.969 -1.533 3.338 1.00 0.00 C ATOM 2843 OG SER A 179 -1.622 -1.919 3.094 1.00 0.00 O ATOM 0 H SER A 179 -5.448 -1.249 3.368 1.00 0.00 H new ATOM 0 HA SER A 179 -3.670 -2.848 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.186 -0.591 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.124 -1.367 4.404 1.00 0.00 H new ATOM 0 HG SER A 179 -1.136 -1.966 3.944 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.451 -3.955 4.773 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.346 -5.154 5.634 1.00 0.00 C ATOM 2851 C HIS A 180 -5.042 -6.320 4.941 1.00 0.00 C ATOM 2852 O HIS A 180 -4.565 -7.434 4.955 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.004 -4.878 6.987 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.770 -6.044 7.907 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -5.687 -7.073 8.045 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -3.727 -6.356 8.745 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -5.185 -7.948 8.936 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -3.992 -7.558 9.394 1.00 0.00 N ATOM 0 H HIS A 180 -5.098 -3.238 5.101 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.298 -5.401 5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.593 -3.968 7.424 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.074 -4.714 6.856 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -2.837 -5.759 8.880 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.685 -8.854 9.243 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -3.402 -8.038 10.074 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.168 -6.072 4.328 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.886 -7.170 3.626 1.00 0.00 C ATOM 2868 C LYS A 181 -5.983 -7.752 2.543 1.00 0.00 C ATOM 2869 O LYS A 181 -5.822 -8.952 2.428 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.149 -6.614 2.972 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.185 -6.270 4.044 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.381 -5.574 3.389 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.844 -6.384 2.177 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.259 -6.043 1.860 1.00 0.00 N ATOM 0 H LYS A 181 -6.619 -5.158 4.284 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.152 -7.946 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.906 -5.725 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.561 -7.346 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.512 -7.176 4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.741 -5.621 4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.196 -5.476 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.104 -4.566 3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.207 -6.170 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.754 -7.450 2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.765 -6.901 1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.718 -5.647 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.284 -5.342 1.092 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.389 -6.908 1.747 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.492 -7.410 0.671 1.00 0.00 C ATOM 2890 C ILE A 182 -3.365 -8.200 1.332 1.00 0.00 C ATOM 2891 O ILE A 182 -2.964 -9.250 0.869 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.898 -6.230 -0.108 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -5.013 -5.313 -0.615 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.128 -6.756 -1.316 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.544 -3.859 -0.552 1.00 0.00 C ATOM 0 H ILE A 182 -5.486 -5.894 1.795 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.051 -8.040 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.237 -5.674 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.278 -5.577 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.910 -5.444 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.705 -5.918 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.324 -7.410 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.804 -7.315 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.338 -3.205 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.300 -3.600 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.659 -3.735 -1.176 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.862 -7.695 2.424 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.769 -8.399 3.145 1.00 0.00 C ATOM 2909 C ASP A 183 -2.301 -9.705 3.743 1.00 0.00 C ATOM 2910 O ASP A 183 -1.624 -10.714 3.770 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.245 -7.504 4.270 1.00 0.00 C ATOM 2912 CG ASP A 183 0.009 -8.131 4.880 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.449 -9.148 4.367 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.509 -7.586 5.850 1.00 0.00 O ATOM 0 H ASP A 183 -3.164 -6.819 2.849 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.963 -8.623 2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.016 -6.511 3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.011 -7.379 5.036 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.504 -9.678 4.248 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.095 -10.893 4.879 1.00 0.00 C ATOM 2921 C ASN A 184 -4.197 -12.048 3.876 1.00 0.00 C ATOM 2922 O ASN A 184 -3.943 -13.189 4.209 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.494 -10.558 5.400 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.981 -11.683 6.313 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.195 -12.475 6.794 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.256 -11.792 6.573 1.00 0.00 N ATOM 0 H ASN A 184 -4.109 -8.857 4.250 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.446 -11.204 5.697 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.474 -9.615 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.183 -10.429 4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.591 -12.541 7.179 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.917 -11.128 6.170 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.598 -11.776 2.666 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.746 -12.880 1.674 1.00 0.00 C ATOM 2935 C TYR A 185 -3.418 -13.619 1.496 1.00 0.00 C ATOM 2936 O TYR A 185 -3.371 -14.831 1.533 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.194 -12.294 0.338 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.468 -11.507 0.545 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.509 -12.052 1.306 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.608 -10.232 -0.021 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.687 -11.325 1.500 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -7.788 -9.506 0.176 1.00 0.00 C ATOM 2943 CZ TYR A 185 -8.828 -10.052 0.936 1.00 0.00 C ATOM 2944 OH TYR A 185 -9.991 -9.336 1.130 1.00 0.00 O ATOM 0 H TYR A 185 -4.829 -10.844 2.321 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.491 -13.589 2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.416 -11.649 -0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.358 -13.092 -0.386 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.402 -13.034 1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.806 -9.810 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.490 -11.747 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -7.896 -8.523 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.426 -9.636 1.955 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.340 -12.911 1.309 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.031 -13.606 1.143 1.00 0.00 C ATOM 2956 C LEU A 186 -0.783 -14.481 2.371 1.00 0.00 C ATOM 2957 O LEU A 186 -0.252 -15.570 2.273 1.00 0.00 O ATOM 2958 CB LEU A 186 0.093 -12.579 1.008 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.096 -11.779 -0.281 1.00 0.00 C ATOM 2960 CD1 LEU A 186 1.038 -10.766 -0.421 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -0.072 -12.733 -1.478 1.00 0.00 C ATOM 0 H LEU A 186 -2.306 -11.893 1.264 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.053 -14.221 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 186 0.092 -11.909 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.060 -13.082 0.997 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.052 -11.256 -0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.904 -10.195 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.028 -10.088 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.993 -11.291 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.207 -12.165 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.885 -13.253 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.878 -13.461 -1.380 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.172 -14.018 3.528 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.965 -14.833 4.755 1.00 0.00 C ATOM 2975 C LYS A 187 -1.762 -16.133 4.639 1.00 0.00 C ATOM 2976 O LYS A 187 -1.252 -17.205 4.897 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.442 -14.047 5.978 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.567 -12.805 6.156 1.00 0.00 C ATOM 2979 CD LYS A 187 -0.961 -12.083 7.445 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.172 -10.779 7.562 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.037 -10.409 9.000 1.00 0.00 N ATOM 0 H LYS A 187 -1.622 -13.114 3.675 1.00 0.00 H new ATOM 0 HA LYS A 187 0.095 -15.064 4.866 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.485 -13.756 5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.390 -14.673 6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.484 -13.090 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.686 -12.138 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.031 -11.874 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.761 -12.720 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.813 -10.896 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.680 -9.984 7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.500 -9.522 9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.982 -10.282 9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.465 -11.165 9.507 1.00 0.00 H new ATOM 2995 N LEU A 188 -3.007 -16.058 4.243 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.815 -17.302 4.107 1.00 0.00 C ATOM 2997 C LEU A 188 -3.318 -18.077 2.896 1.00 0.00 C ATOM 2998 O LEU A 188 -3.098 -19.272 2.948 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.286 -16.935 3.898 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.732 -15.966 4.992 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.245 -15.753 4.900 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.380 -16.548 6.363 1.00 0.00 C ATOM 0 H LEU A 188 -3.495 -15.193 4.010 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.716 -17.908 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.422 -16.480 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.902 -17.834 3.920 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.223 -15.011 4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.563 -15.062 5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.495 -15.338 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.755 -16.707 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.698 -15.857 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.889 -17.503 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.302 -16.699 6.429 1.00 0.00 H new ATOM 3014 N LEU A 189 -3.152 -17.399 1.799 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.683 -18.072 0.565 1.00 0.00 C ATOM 3016 C LEU A 189 -1.338 -18.744 0.838 1.00 0.00 C ATOM 3017 O LEU A 189 -1.009 -19.751 0.242 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.528 -17.037 -0.548 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.517 -17.750 -1.895 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.921 -18.282 -2.189 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.100 -16.767 -2.989 1.00 0.00 C ATOM 0 H LEU A 189 -3.323 -16.398 1.706 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.408 -18.826 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.347 -16.318 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.604 -16.475 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.809 -18.578 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.922 -18.794 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.217 -18.981 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.626 -17.451 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.092 -17.277 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.807 -15.938 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.103 -16.384 -2.773 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.552 -18.192 1.729 1.00 0.00 N ATOM 3034 CA LYS A 190 0.773 -18.802 2.035 1.00 0.00 C ATOM 3035 C LYS A 190 0.561 -20.268 2.421 1.00 0.00 C ATOM 3036 O LYS A 190 1.286 -21.143 1.990 1.00 0.00 O ATOM 3037 CB LYS A 190 1.424 -18.045 3.193 1.00 0.00 C ATOM 3038 CG LYS A 190 2.885 -18.472 3.321 1.00 0.00 C ATOM 3039 CD LYS A 190 3.552 -17.679 4.445 1.00 0.00 C ATOM 3040 CE LYS A 190 5.066 -17.880 4.377 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.752 -16.755 5.075 1.00 0.00 N ATOM 0 H LYS A 190 -0.773 -17.347 2.255 1.00 0.00 H new ATOM 0 HA LYS A 190 1.425 -18.744 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.362 -16.971 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.891 -18.250 4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.946 -19.540 3.530 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.409 -18.301 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.310 -16.620 4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.173 -18.009 5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.338 -18.829 4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.390 -17.928 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.782 -16.893 5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.502 -15.857 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.452 -16.729 6.070 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.425 -20.538 3.231 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.691 -21.947 3.651 1.00 0.00 C ATOM 3057 C CYS A 191 -0.817 -22.846 2.412 1.00 0.00 C ATOM 3058 O CYS A 191 -0.513 -24.021 2.452 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.991 -21.993 4.452 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.841 -20.890 5.876 1.00 0.00 S ATOM 0 H CYS A 191 -1.061 -19.843 3.622 1.00 0.00 H new ATOM 0 HA CYS A 191 0.134 -22.305 4.267 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.830 -21.689 3.826 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.193 -23.011 4.784 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.254 -22.302 1.309 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.378 -23.125 0.067 1.00 0.00 C ATOM 3067 C ARG A 192 -0.357 -22.656 -0.994 1.00 0.00 C ATOM 3068 O ARG A 192 -0.429 -23.049 -2.142 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.795 -22.982 -0.494 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.817 -23.392 0.571 1.00 0.00 C ATOM 3071 CD ARG A 192 -3.744 -24.903 0.804 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.169 -25.622 -0.434 1.00 0.00 N ATOM 3073 CZ ARG A 192 -4.508 -26.895 -0.407 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -4.481 -27.597 0.704 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -4.880 -27.477 -1.515 1.00 0.00 N ATOM 0 H ARG A 192 -1.531 -21.325 1.212 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.178 -24.168 0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.972 -21.952 -0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.910 -23.605 -1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.619 -22.861 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -4.821 -23.112 0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -2.728 -25.191 1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.386 -25.184 1.639 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.197 -25.117 -1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.192 -27.158 1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.749 -28.581 0.692 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.905 -26.947 -2.386 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -5.145 -28.462 -1.510 1.00 0.00 H new ATOM 3089 N ILE A 193 0.584 -21.816 -0.629 1.00 0.00 N ATOM 3090 CA ILE A 193 1.583 -21.329 -1.618 1.00 0.00 C ATOM 3091 C ILE A 193 2.970 -21.904 -1.293 1.00 0.00 C ATOM 3092 O ILE A 193 3.606 -22.508 -2.134 1.00 0.00 O ATOM 3093 CB ILE A 193 1.606 -19.795 -1.583 1.00 0.00 C ATOM 3094 CG1 ILE A 193 0.791 -19.257 -2.767 1.00 0.00 C ATOM 3095 CG2 ILE A 193 3.042 -19.271 -1.665 1.00 0.00 C ATOM 3096 CD1 ILE A 193 1.730 -18.778 -3.877 1.00 0.00 C ATOM 0 H ILE A 193 0.698 -21.449 0.316 1.00 0.00 H new ATOM 0 HA ILE A 193 1.309 -21.661 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 193 1.171 -19.455 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 193 0.132 -20.036 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 193 0.155 -18.435 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.034 -18.181 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 193 3.616 -19.650 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.500 -19.608 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 193 1.142 -18.398 -4.712 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.371 -17.984 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.347 -19.610 -4.216 1.00 0.00 H new ATOM 3108 N ILE A 194 3.457 -21.719 -0.089 1.00 0.00 N ATOM 3109 CA ILE A 194 4.808 -22.253 0.255 1.00 0.00 C ATOM 3110 C ILE A 194 4.747 -23.073 1.549 1.00 0.00 C ATOM 3111 O ILE A 194 5.251 -24.176 1.619 1.00 0.00 O ATOM 3112 CB ILE A 194 5.773 -21.084 0.451 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.997 -20.380 -0.888 1.00 0.00 C ATOM 3114 CG2 ILE A 194 7.109 -21.604 0.982 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.109 -18.872 -0.658 1.00 0.00 C ATOM 0 H ILE A 194 2.979 -21.224 0.664 1.00 0.00 H new ATOM 0 HA ILE A 194 5.151 -22.896 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 194 5.349 -20.381 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.905 -20.755 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.172 -20.595 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.795 -20.769 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.951 -22.106 1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.535 -22.309 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.269 -18.369 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.189 -18.504 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.949 -18.667 0.005 1.00 0.00 H new ATOM 3127 N HIS A 195 4.144 -22.539 2.577 1.00 0.00 N ATOM 3128 CA HIS A 195 4.063 -23.287 3.866 1.00 0.00 C ATOM 3129 C HIS A 195 2.718 -24.005 3.957 1.00 0.00 C ATOM 3130 O HIS A 195 1.740 -23.578 3.385 1.00 0.00 O ATOM 3131 CB HIS A 195 4.203 -22.308 5.033 1.00 0.00 C ATOM 3132 CG HIS A 195 5.645 -21.910 5.186 1.00 0.00 C ATOM 3133 ND1 HIS A 195 6.432 -21.024 4.492 1.00 0.00 N flip ATOM 3134 CD2 HIS A 195 6.462 -22.456 6.163 1.00 0.00 C flip ATOM 3135 CE1 HIS A 195 7.716 -21.017 5.029 1.00 0.00 C flip ATOM 3136 NE2 HIS A 195 7.680 -21.898 6.032 1.00 0.00 N flip ATOM 0 H HIS A 195 3.704 -21.619 2.581 1.00 0.00 H new ATOM 0 HA HIS A 195 4.867 -24.021 3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.588 -21.425 4.856 1.00 0.00 H new ATOM 0 HB3 HIS A 195 3.843 -22.769 5.953 1.00 0.00 H new ATOM 0 HD1 HIS A 195 6.122 -20.457 3.703 1.00 0.00 H new ATOM 0 HD2 HIS A 195 6.174 -23.195 6.896 1.00 0.00 H new ATOM 0 HE1 HIS A 195 8.560 -20.426 4.704 1.00 0.00 H new ATOM 3144 N ASN A 196 2.666 -25.102 4.665 1.00 0.00 N ATOM 3145 CA ASN A 196 1.385 -25.856 4.782 1.00 0.00 C ATOM 3146 C ASN A 196 0.479 -25.208 5.834 1.00 0.00 C ATOM 3147 O ASN A 196 -0.559 -24.662 5.518 1.00 0.00 O ATOM 3148 CB ASN A 196 1.685 -27.299 5.193 1.00 0.00 C ATOM 3149 CG ASN A 196 2.528 -27.975 4.111 1.00 0.00 C ATOM 3150 OD1 ASN A 196 2.587 -27.508 2.991 1.00 0.00 O ATOM 3151 ND2 ASN A 196 3.188 -29.063 4.400 1.00 0.00 N ATOM 0 H ASN A 196 3.456 -25.508 5.167 1.00 0.00 H new ATOM 0 HA ASN A 196 0.875 -25.840 3.819 1.00 0.00 H new ATOM 0 HB2 ASN A 196 2.216 -27.314 6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 196 0.754 -27.847 5.339 1.00 0.00 H new ATOM 0 HD21 ASN A 196 3.754 -29.521 3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 196 3.138 -29.455 5.340 1.00 0.00 H new ATOM 3158 N ASN A 197 0.854 -25.275 7.083 1.00 0.00 N ATOM 3159 CA ASN A 197 -0.001 -24.674 8.150 1.00 0.00 C ATOM 3160 C ASN A 197 0.558 -23.312 8.570 1.00 0.00 C ATOM 3161 O ASN A 197 1.660 -23.209 9.071 1.00 0.00 O ATOM 3162 CB ASN A 197 -0.026 -25.606 9.363 1.00 0.00 C ATOM 3163 CG ASN A 197 -0.998 -25.058 10.410 1.00 0.00 C ATOM 3164 OD1 ASN A 197 -0.583 -24.509 11.412 1.00 0.00 O ATOM 3165 ND2 ASN A 197 -2.282 -25.185 10.219 1.00 0.00 N ATOM 0 H ASN A 197 1.712 -25.718 7.411 1.00 0.00 H new ATOM 0 HA ASN A 197 -1.011 -24.540 7.763 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -0.330 -26.608 9.059 1.00 0.00 H new ATOM 0 HB3 ASN A 197 0.973 -25.692 9.789 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -2.939 -24.823 10.911 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.629 -25.646 9.378 1.00 0.00 H new ATOM 3172 N ASN A 198 -0.201 -22.266 8.375 1.00 0.00 N ATOM 3173 CA ASN A 198 0.282 -20.911 8.770 1.00 0.00 C ATOM 3174 C ASN A 198 -0.883 -19.914 8.740 1.00 0.00 C ATOM 3175 O ASN A 198 -0.700 -18.743 8.474 1.00 0.00 O ATOM 3176 CB ASN A 198 1.367 -20.454 7.794 1.00 0.00 C ATOM 3177 CG ASN A 198 2.122 -19.265 8.391 1.00 0.00 C ATOM 3178 OD1 ASN A 198 2.748 -19.386 9.425 1.00 0.00 O ATOM 3179 ND2 ASN A 198 2.090 -18.112 7.781 1.00 0.00 N ATOM 0 H ASN A 198 -1.132 -22.291 7.960 1.00 0.00 H new ATOM 0 HA ASN A 198 0.691 -20.955 9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.058 -21.273 7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 198 0.919 -20.173 6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.590 -17.314 8.172 1.00 0.00 H new ATOM 0 HD22 ASN A 198 1.565 -18.009 6.913 1.00 0.00 H new ATOM 3186 N CYS A 199 -2.081 -20.365 9.011 1.00 0.00 N ATOM 3187 CA CYS A 199 -3.248 -19.436 8.994 1.00 0.00 C ATOM 3188 C CYS A 199 -4.367 -20.009 9.866 1.00 0.00 C ATOM 3189 O CYS A 199 -5.051 -19.228 10.506 1.00 0.00 O ATOM 3190 CB CYS A 199 -3.759 -19.272 7.558 1.00 0.00 C ATOM 3191 SG CYS A 199 -3.684 -20.864 6.699 1.00 0.00 S ATOM 3192 OXT CYS A 199 -4.521 -21.219 9.879 1.00 0.00 O ATOM 0 H CYS A 199 -2.300 -21.334 9.243 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.940 -18.465 9.382 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -4.784 -18.900 7.566 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -3.156 -18.534 7.029 1.00 0.00 H new TER 3197 CYS A 199