USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot -74:sc= -1.04 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.68! C(o=-6.6!,f=-14!) USER MOD Set 1.3: A 190 CYS SG : rot 24:sc= -2.86! USER MOD Set 2.1: A 144 SER OG : rot -7:sc= 0.781 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -118:sc= 0.204 (180deg=-0.0425) USER MOD Set 3.1: A 117 TYR OH : rot 180:sc= -0.725 USER MOD Set 3.2: A 121 GLN :FLIP amide:sc= -1.41 F(o=-5.9!,f=-2.1) USER MOD Set 4.1: A 98 GLN :FLIP amide:sc= -0.119 F(o=-1.6,f=-0.12) USER MOD Set 4.2: A 107 HIS : no HD1:sc= 0 X(o=-0.12,f=-0.57) USER MOD Set 5.1: A 96 THR OG1 : rot 180:sc= -0.511 USER MOD Set 5.2: A 109 THR OG1 : rot -109:sc= 0.361 USER MOD Set 6.1: A 44 GLN : amide:sc= 0.1 K(o=1.8,f=-5!) USER MOD Set 6.2: A 77 THR OG1 : rot -64:sc= 1.75 USER MOD Set 7.1: A 71 MET CE :methyl 171:sc= -0.968 (180deg=-1.26) USER MOD Set 7.2: A 82 MET CE :methyl 141:sc= -0.0879 (180deg=-4.48!) USER MOD Set 8.1: A 53 LYS NZ :NH3+ 158:sc= 0.776 (180deg=0) USER MOD Set 8.2: A 55 SER OG : rot 171:sc= 0.612 USER MOD Set 9.1: A 51 ASN : amide:sc= 0.00306 X(o=-0.94,f=-1.3) USER MOD Set 9.2: A 100 GLN : amide:sc= -0.944 X(o=-0.94,f=-1.2) USER MOD Set10.1: A 19 LYS NZ :NH3+ 141:sc= -0.0352 (180deg=-4.54!) USER MOD Set10.2: A 22 THR OG1 : rot 180:sc= 0.508 USER MOD Single : A 1 GLY N :NH3+ 178:sc= 1.76 (180deg=1.7) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc=-0.00312 K(o=-0.0031,f=-1.6) USER MOD Single : A 4 MET CE :methyl 162:sc= -0.155 (180deg=-0.615) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0677) USER MOD Single : A 15 SER OG : rot 69:sc= 1.2 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 170:sc= -4.07! USER MOD Single : A 36 LYS NZ :NH3+ 155:sc= 1.21 (180deg=-0.813!) USER MOD Single : A 38 GLN :FLIP amide:sc= -5.7! C(o=-6.4!,f=-5.7!) USER MOD Single : A 43 MET CE :methyl -117:sc= -1.47 (180deg=-5.59!) USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= -0.142 (180deg=-0.873) USER MOD Single : A 49 SER OG : rot 150:sc= -1.13 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 67:sc= -2.68! USER MOD Single : A 59 ASN :FLIP amide:sc= -0.132 F(o=-1.2!,f=-0.13) USER MOD Single : A 61 LYS NZ :NH3+ 159:sc= -2.96! (180deg=-4.18!) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0297) USER MOD Single : A 69 TYR OH : rot -145:sc= 0.623 USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= 1.24 (180deg=1.16) USER MOD Single : A 72 HIS : no HD1:sc= -0.295 K(o=-0.3,f=-1.1) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.018) USER MOD Single : A 84 MET CE :methyl -157:sc= -0.188 (180deg=-0.848) USER MOD Single : A 86 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.932) USER MOD Single : A 88 GLN : amide:sc= -4.38! C(o=-4.4!,f=-16!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 110:sc= -0.195 USER MOD Single : A 118 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.35) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -163:sc= -0.43 (180deg=-0.935) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.243 F(o=-2!,f=-0.24) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -6.19! C(o=-6.2!,f=-5.8!) USER MOD Single : A 138 HIS : no HD1:sc= -1.99 X(o=-2,f=-1.5) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -7.43! C(o=-8.5!,f=-7.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= 0.0424 K(o=0.042,f=-2.1!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -115:sc= 1.23 (180deg=-0.299) USER MOD Single : A 166 THR OG1 : rot 34:sc= 0.0439 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -159:sc= 1.62 (180deg=0.263) USER MOD Single : A 178 SER OG : rot -61:sc= 0.736 USER MOD Single : A 182 LYS NZ :NH3+ 159:sc= -0.0374 (180deg=-0.297) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0169) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 45:sc= 0.532 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -168:sc=-0.00752 (180deg=-0.137) USER MOD Single : A 205 TYR OH : rot 150:sc= -1.23 USER MOD Single : A 210 LYS NZ :NH3+ 175:sc= 0.926 (180deg=0.828) USER MOD Single : A 215 LYS NZ :NH3+ -167:sc= -0.0355 (180deg=-0.267) USER MOD Single : A 217 LYS NZ :NH3+ -135:sc= 0.556 (180deg=-0.467!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.555 K(o=0.56,f=-1.4) USER MOD Single : A 231 MET CE :methyl -170:sc=-0.00776 (180deg=-0.218) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.861 -7.952 18.828 1.00 0.00 N ATOM 2 CA GLY A 1 1.328 -8.133 17.458 1.00 0.00 C ATOM 3 C GLY A 1 0.690 -9.496 17.248 1.00 0.00 C ATOM 4 O GLY A 1 1.339 -10.532 17.448 1.00 0.00 O ATOM 0 H1 GLY A 1 2.314 -7.019 18.904 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.082 -8.016 19.515 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.561 -8.694 19.029 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.590 -7.357 17.255 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.136 -8.001 16.739 1.00 0.00 H new ATOM 10 N SER A 2 -0.572 -9.500 16.847 1.00 0.00 N ATOM 11 CA SER A 2 -1.295 -10.734 16.600 1.00 0.00 C ATOM 12 C SER A 2 -1.178 -11.119 15.122 1.00 0.00 C ATOM 13 O SER A 2 -1.476 -10.310 14.240 1.00 0.00 O ATOM 14 CB SER A 2 -2.762 -10.575 17.001 1.00 0.00 C ATOM 15 OG SER A 2 -3.452 -11.814 16.937 1.00 0.00 O ATOM 0 H SER A 2 -1.119 -8.654 16.685 1.00 0.00 H new ATOM 0 HA SER A 2 -0.859 -11.530 17.203 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.823 -10.174 18.013 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.245 -9.853 16.342 1.00 0.00 H new ATOM 0 HG SER A 2 -4.387 -11.682 17.200 1.00 0.00 H new ATOM 21 N HIS A 3 -0.737 -12.356 14.869 1.00 0.00 N ATOM 22 CA HIS A 3 -0.524 -12.867 13.504 1.00 0.00 C ATOM 23 C HIS A 3 0.446 -11.965 12.728 1.00 0.00 C ATOM 24 O HIS A 3 1.645 -12.002 12.977 1.00 0.00 O ATOM 25 CB HIS A 3 -1.859 -13.065 12.737 1.00 0.00 C ATOM 26 CG HIS A 3 -1.697 -13.622 11.338 1.00 0.00 C ATOM 27 ND1 HIS A 3 -1.062 -14.815 11.066 1.00 0.00 N ATOM 28 CD2 HIS A 3 -2.069 -13.123 10.133 1.00 0.00 C ATOM 29 CE1 HIS A 3 -1.047 -15.017 9.758 1.00 0.00 C ATOM 30 NE2 HIS A 3 -1.653 -14.005 9.172 1.00 0.00 N ATOM 0 H HIS A 3 -0.517 -13.032 15.600 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.068 -13.853 13.593 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -2.498 -13.736 13.311 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -2.375 -12.107 12.677 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -2.598 -12.197 9.962 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -0.611 -15.868 9.256 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.790 -13.896 8.167 1.00 0.00 H new ATOM 38 N MET A 4 -0.100 -11.142 11.808 1.00 0.00 N ATOM 39 CA MET A 4 0.663 -10.189 10.974 1.00 0.00 C ATOM 40 C MET A 4 1.963 -10.763 10.377 1.00 0.00 C ATOM 41 O MET A 4 2.821 -10.013 10.002 1.00 0.00 O ATOM 42 CB MET A 4 0.948 -8.869 11.726 1.00 0.00 C ATOM 43 CG MET A 4 1.911 -8.983 12.907 1.00 0.00 C ATOM 44 SD MET A 4 2.318 -7.381 13.633 1.00 0.00 S ATOM 45 CE MET A 4 0.691 -6.796 14.101 1.00 0.00 C ATOM 0 H MET A 4 -1.102 -11.121 11.620 1.00 0.00 H new ATOM 0 HA MET A 4 0.009 -9.981 10.127 1.00 0.00 H new ATOM 0 HB2 MET A 4 1.353 -8.147 11.017 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.002 -8.465 12.088 1.00 0.00 H new ATOM 0 HG2 MET A 4 1.468 -9.621 13.671 1.00 0.00 H new ATOM 0 HG3 MET A 4 2.828 -9.471 12.577 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.789 -5.993 14.831 1.00 0.00 H new ATOM 0 HE2 MET A 4 0.171 -6.423 13.219 1.00 0.00 H new ATOM 0 HE3 MET A 4 0.121 -7.616 14.538 1.00 0.00 H new ATOM 55 N GLU A 5 2.083 -12.095 10.279 1.00 0.00 N ATOM 56 CA GLU A 5 3.288 -12.735 9.770 1.00 0.00 C ATOM 57 C GLU A 5 3.643 -12.298 8.328 1.00 0.00 C ATOM 58 O GLU A 5 4.791 -12.420 7.902 1.00 0.00 O ATOM 59 CB GLU A 5 3.144 -14.253 9.847 1.00 0.00 C ATOM 60 CG GLU A 5 4.444 -14.973 9.596 1.00 0.00 C ATOM 61 CD GLU A 5 4.315 -16.475 9.574 1.00 0.00 C ATOM 62 OE1 GLU A 5 4.438 -17.108 10.647 1.00 0.00 O ATOM 63 OE2 GLU A 5 4.115 -17.042 8.472 1.00 0.00 O ATOM 0 H GLU A 5 1.348 -12.749 10.550 1.00 0.00 H new ATOM 0 HA GLU A 5 4.113 -12.410 10.404 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.765 -14.529 10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.404 -14.581 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.855 -14.639 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.160 -14.691 10.368 1.00 0.00 H new ATOM 70 N GLU A 6 2.677 -11.785 7.598 1.00 0.00 N ATOM 71 CA GLU A 6 2.911 -11.371 6.275 1.00 0.00 C ATOM 72 C GLU A 6 3.302 -9.896 6.219 1.00 0.00 C ATOM 73 O GLU A 6 4.297 -9.527 5.593 1.00 0.00 O ATOM 74 CB GLU A 6 1.706 -11.683 5.425 1.00 0.00 C ATOM 75 CG GLU A 6 0.464 -10.948 5.845 1.00 0.00 C ATOM 76 CD GLU A 6 -0.232 -11.583 7.036 1.00 0.00 C ATOM 77 OE1 GLU A 6 0.095 -11.219 8.165 1.00 0.00 O ATOM 78 OE2 GLU A 6 -1.103 -12.458 6.833 1.00 0.00 O ATOM 0 H GLU A 6 1.719 -11.653 7.923 1.00 0.00 H new ATOM 0 HA GLU A 6 3.757 -11.925 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.930 -11.436 4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 6 1.513 -12.755 5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 6 0.724 -9.918 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.229 -10.910 5.005 1.00 0.00 H new ATOM 85 N GLU A 7 2.512 -9.062 6.868 1.00 0.00 N ATOM 86 CA GLU A 7 2.769 -7.655 6.979 1.00 0.00 C ATOM 87 C GLU A 7 4.116 -7.418 7.635 1.00 0.00 C ATOM 88 O GLU A 7 4.783 -6.428 7.384 1.00 0.00 O ATOM 89 CB GLU A 7 1.677 -7.053 7.835 1.00 0.00 C ATOM 90 CG GLU A 7 0.289 -7.128 7.224 1.00 0.00 C ATOM 91 CD GLU A 7 -0.066 -5.888 6.434 1.00 0.00 C ATOM 92 OE1 GLU A 7 0.435 -5.717 5.314 1.00 0.00 O ATOM 93 OE2 GLU A 7 -0.857 -5.076 6.943 1.00 0.00 O ATOM 0 H GLU A 7 1.658 -9.359 7.340 1.00 0.00 H new ATOM 0 HA GLU A 7 2.783 -7.197 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.665 -7.563 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.919 -6.008 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.230 -7.999 6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.446 -7.272 8.016 1.00 0.00 H new ATOM 100 N MET A 8 4.530 -8.392 8.400 1.00 0.00 N ATOM 101 CA MET A 8 5.728 -8.315 9.206 1.00 0.00 C ATOM 102 C MET A 8 6.884 -8.795 8.432 1.00 0.00 C ATOM 103 O MET A 8 8.024 -8.613 8.835 1.00 0.00 O ATOM 104 CB MET A 8 5.587 -9.114 10.501 1.00 0.00 C ATOM 105 CG MET A 8 5.899 -10.610 10.395 1.00 0.00 C ATOM 106 SD MET A 8 7.654 -11.000 10.608 1.00 0.00 S ATOM 107 CE MET A 8 7.644 -12.769 10.352 1.00 0.00 C ATOM 0 H MET A 8 4.037 -9.281 8.485 1.00 0.00 H new ATOM 0 HA MET A 8 5.884 -7.271 9.479 1.00 0.00 H new ATOM 0 HB2 MET A 8 6.247 -8.676 11.250 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.567 -8.999 10.868 1.00 0.00 H new ATOM 0 HG2 MET A 8 5.322 -11.147 11.147 1.00 0.00 H new ATOM 0 HG3 MET A 8 5.570 -10.973 9.421 1.00 0.00 H new ATOM 0 HE1 MET A 8 8.658 -13.157 10.452 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.000 -13.240 11.095 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.268 -12.990 9.353 1.00 0.00 H new ATOM 117 N LYS A 9 6.626 -9.338 7.260 1.00 0.00 N ATOM 118 CA LYS A 9 7.686 -9.933 6.528 1.00 0.00 C ATOM 119 C LYS A 9 8.276 -8.800 5.698 1.00 0.00 C ATOM 120 O LYS A 9 9.455 -8.781 5.370 1.00 0.00 O ATOM 121 CB LYS A 9 7.124 -11.019 5.607 1.00 0.00 C ATOM 122 CG LYS A 9 8.114 -12.109 5.229 1.00 0.00 C ATOM 123 CD LYS A 9 9.315 -11.592 4.422 1.00 0.00 C ATOM 124 CE LYS A 9 8.920 -11.050 3.047 1.00 0.00 C ATOM 125 NZ LYS A 9 8.374 -12.111 2.158 1.00 0.00 N ATOM 0 H LYS A 9 5.709 -9.372 6.815 1.00 0.00 H new ATOM 0 HA LYS A 9 8.431 -10.398 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.265 -11.481 6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.757 -10.548 4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.477 -12.591 6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.597 -12.873 4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.814 -10.805 4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.036 -12.400 4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.176 -10.263 3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.791 -10.595 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.247 -11.729 1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.036 -12.913 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.456 -12.434 2.526 1.00 0.00 H new ATOM 139 N ARG A 10 7.410 -7.821 5.418 1.00 0.00 N ATOM 140 CA ARG A 10 7.756 -6.680 4.656 1.00 0.00 C ATOM 141 C ARG A 10 8.741 -5.842 5.419 1.00 0.00 C ATOM 142 O ARG A 10 9.743 -5.451 4.884 1.00 0.00 O ATOM 143 CB ARG A 10 6.508 -5.887 4.312 1.00 0.00 C ATOM 144 CG ARG A 10 5.780 -6.391 3.063 1.00 0.00 C ATOM 145 CD ARG A 10 5.093 -7.723 3.316 1.00 0.00 C ATOM 146 NE ARG A 10 4.615 -8.355 2.082 1.00 0.00 N ATOM 147 CZ ARG A 10 3.418 -8.929 1.932 1.00 0.00 C ATOM 148 NH1 ARG A 10 2.507 -8.857 2.895 1.00 0.00 N ATOM 149 NH2 ARG A 10 3.130 -9.566 0.807 1.00 0.00 N ATOM 0 H ARG A 10 6.440 -7.826 5.733 1.00 0.00 H new ATOM 0 HA ARG A 10 8.224 -6.992 3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.823 -5.921 5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.782 -4.842 4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.041 -5.654 2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.492 -6.498 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.788 -8.396 3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.251 -7.571 3.991 1.00 0.00 H new ATOM 0 HE ARG A 10 5.243 -8.356 1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.718 -8.360 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.596 -9.299 2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 10 3.821 -9.617 0.059 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.217 -10.005 0.689 1.00 0.00 H new ATOM 163 N LEU A 11 8.417 -5.551 6.668 1.00 0.00 N ATOM 164 CA LEU A 11 9.324 -4.849 7.570 1.00 0.00 C ATOM 165 C LEU A 11 10.742 -5.429 7.496 1.00 0.00 C ATOM 166 O LEU A 11 11.708 -4.694 7.322 1.00 0.00 O ATOM 167 CB LEU A 11 8.801 -4.942 9.006 1.00 0.00 C ATOM 168 CG LEU A 11 7.610 -4.054 9.368 1.00 0.00 C ATOM 169 CD1 LEU A 11 8.015 -2.600 9.388 1.00 0.00 C ATOM 170 CD2 LEU A 11 6.434 -4.266 8.431 1.00 0.00 C ATOM 0 H LEU A 11 7.519 -5.793 7.088 1.00 0.00 H new ATOM 0 HA LEU A 11 9.368 -3.804 7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.523 -5.978 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.621 -4.701 9.682 1.00 0.00 H new ATOM 0 HG LEU A 11 7.286 -4.343 10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.153 -1.986 9.648 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.802 -2.452 10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.383 -2.311 8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.611 -3.615 8.726 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.735 -4.030 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.110 -5.306 8.483 1.00 0.00 H new ATOM 182 N LEU A 12 10.852 -6.748 7.609 1.00 0.00 N ATOM 183 CA LEU A 12 12.154 -7.420 7.535 1.00 0.00 C ATOM 184 C LEU A 12 12.780 -7.204 6.166 1.00 0.00 C ATOM 185 O LEU A 12 13.958 -6.863 6.051 1.00 0.00 O ATOM 186 CB LEU A 12 12.002 -8.923 7.809 1.00 0.00 C ATOM 187 CG LEU A 12 11.990 -9.362 9.289 1.00 0.00 C ATOM 188 CD1 LEU A 12 10.882 -8.668 10.070 1.00 0.00 C ATOM 189 CD2 LEU A 12 11.840 -10.875 9.388 1.00 0.00 C ATOM 0 H LEU A 12 10.061 -7.376 7.752 1.00 0.00 H new ATOM 0 HA LEU A 12 12.806 -6.991 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.074 -9.261 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.817 -9.444 7.306 1.00 0.00 H new ATOM 0 HG LEU A 12 12.942 -9.068 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.904 -9.002 11.107 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.031 -7.589 10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.916 -8.916 9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.833 -11.172 10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.905 -11.179 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.675 -11.357 8.880 1.00 0.00 H new ATOM 201 N ALA A 13 11.972 -7.396 5.140 1.00 0.00 N ATOM 202 CA ALA A 13 12.383 -7.205 3.766 1.00 0.00 C ATOM 203 C ALA A 13 12.834 -5.761 3.521 1.00 0.00 C ATOM 204 O ALA A 13 13.760 -5.505 2.754 1.00 0.00 O ATOM 205 CB ALA A 13 11.226 -7.537 2.855 1.00 0.00 C ATOM 0 H ALA A 13 11.001 -7.692 5.241 1.00 0.00 H new ATOM 0 HA ALA A 13 13.226 -7.863 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.528 -7.395 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.928 -8.574 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.385 -6.881 3.081 1.00 0.00 H new ATOM 211 N LEU A 14 12.174 -4.835 4.195 1.00 0.00 N ATOM 212 CA LEU A 14 12.409 -3.435 4.046 1.00 0.00 C ATOM 213 C LEU A 14 13.663 -3.007 4.750 1.00 0.00 C ATOM 214 O LEU A 14 14.435 -2.195 4.236 1.00 0.00 O ATOM 215 CB LEU A 14 11.228 -2.688 4.624 1.00 0.00 C ATOM 216 CG LEU A 14 11.453 -1.221 4.891 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.529 -0.367 4.046 1.00 0.00 C ATOM 218 CD2 LEU A 14 11.273 -0.953 6.368 1.00 0.00 C ATOM 0 H LEU A 14 11.445 -5.056 4.874 1.00 0.00 H new ATOM 0 HA LEU A 14 12.531 -3.211 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.386 -2.789 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.939 -3.169 5.558 1.00 0.00 H new ATOM 0 HG LEU A 14 12.471 -0.952 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.712 0.686 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.717 -0.563 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.493 -0.610 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.434 0.106 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.262 -1.229 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.993 -1.543 6.935 1.00 0.00 H new ATOM 230 N SER A 15 13.855 -3.550 5.917 1.00 0.00 N ATOM 231 CA SER A 15 14.988 -3.196 6.749 1.00 0.00 C ATOM 232 C SER A 15 16.286 -3.606 6.090 1.00 0.00 C ATOM 233 O SER A 15 17.275 -2.872 6.148 1.00 0.00 O ATOM 234 CB SER A 15 14.864 -3.843 8.123 1.00 0.00 C ATOM 235 OG SER A 15 13.623 -3.528 8.720 1.00 0.00 O ATOM 0 H SER A 15 13.237 -4.250 6.326 1.00 0.00 H new ATOM 0 HA SER A 15 14.993 -2.113 6.873 1.00 0.00 H new ATOM 0 HB2 SER A 15 14.963 -4.925 8.030 1.00 0.00 H new ATOM 0 HB3 SER A 15 15.677 -3.502 8.764 1.00 0.00 H new ATOM 0 HG SER A 15 12.902 -3.978 8.232 1.00 0.00 H new ATOM 241 N GLN A 16 16.263 -4.783 5.443 1.00 0.00 N ATOM 242 CA GLN A 16 17.422 -5.327 4.739 1.00 0.00 C ATOM 243 C GLN A 16 18.512 -5.760 5.748 1.00 0.00 C ATOM 244 O GLN A 16 18.755 -5.083 6.750 1.00 0.00 O ATOM 245 CB GLN A 16 17.945 -4.307 3.691 1.00 0.00 C ATOM 246 CG GLN A 16 16.847 -3.844 2.728 1.00 0.00 C ATOM 247 CD GLN A 16 17.248 -2.684 1.830 1.00 0.00 C ATOM 248 OE1 GLN A 16 18.412 -2.547 1.437 1.00 0.00 O ATOM 249 NE2 GLN A 16 16.287 -1.825 1.511 1.00 0.00 N ATOM 0 H GLN A 16 15.437 -5.380 5.397 1.00 0.00 H new ATOM 0 HA GLN A 16 17.126 -6.221 4.191 1.00 0.00 H new ATOM 0 HB2 GLN A 16 18.361 -3.441 4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 16 18.757 -4.759 3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 16 16.550 -4.686 2.103 1.00 0.00 H new ATOM 0 HG3 GLN A 16 15.971 -3.553 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.338 -1.971 1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 16 16.498 -1.019 0.923 1.00 0.00 H new ATOM 258 N GLU A 17 19.134 -6.907 5.490 1.00 0.00 N ATOM 259 CA GLU A 17 20.130 -7.492 6.409 1.00 0.00 C ATOM 260 C GLU A 17 21.408 -6.653 6.539 1.00 0.00 C ATOM 261 O GLU A 17 22.435 -6.982 5.945 1.00 0.00 O ATOM 262 CB GLU A 17 20.467 -8.914 5.976 1.00 0.00 C ATOM 263 CG GLU A 17 19.368 -9.922 6.265 1.00 0.00 C ATOM 264 CD GLU A 17 19.410 -10.429 7.690 1.00 0.00 C ATOM 265 OE1 GLU A 17 18.890 -9.746 8.590 1.00 0.00 O ATOM 266 OE2 GLU A 17 19.971 -11.527 7.915 1.00 0.00 O ATOM 0 H GLU A 17 18.970 -7.460 4.649 1.00 0.00 H new ATOM 0 HA GLU A 17 19.673 -7.504 7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 17 20.678 -8.917 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 17 21.379 -9.231 6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 17 18.398 -9.463 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 17 19.462 -10.764 5.580 1.00 0.00 H new ATOM 273 N HIS A 18 21.306 -5.562 7.307 1.00 0.00 N ATOM 274 CA HIS A 18 22.427 -4.664 7.633 1.00 0.00 C ATOM 275 C HIS A 18 21.891 -3.408 8.322 1.00 0.00 C ATOM 276 O HIS A 18 21.717 -2.368 7.686 1.00 0.00 O ATOM 277 CB HIS A 18 23.229 -4.267 6.381 1.00 0.00 C ATOM 278 CG HIS A 18 24.506 -3.543 6.689 1.00 0.00 C ATOM 279 ND1 HIS A 18 25.490 -4.070 7.494 1.00 0.00 N ATOM 280 CD2 HIS A 18 24.962 -2.331 6.293 1.00 0.00 C ATOM 281 CE1 HIS A 18 26.494 -3.217 7.583 1.00 0.00 C ATOM 282 NE2 HIS A 18 26.202 -2.152 6.862 1.00 0.00 N ATOM 0 H HIS A 18 20.425 -5.270 7.729 1.00 0.00 H new ATOM 0 HA HIS A 18 23.101 -5.200 8.301 1.00 0.00 H new ATOM 0 HB2 HIS A 18 23.460 -5.165 5.808 1.00 0.00 H new ATOM 0 HB3 HIS A 18 22.607 -3.635 5.747 1.00 0.00 H new ATOM 0 HD2 HIS A 18 24.447 -1.633 5.649 1.00 0.00 H new ATOM 0 HE1 HIS A 18 27.401 -3.366 8.150 1.00 0.00 H new ATOM 0 HE2 HIS A 18 26.797 -1.332 6.745 1.00 0.00 H new ATOM 290 N LYS A 19 21.616 -3.508 9.613 1.00 0.00 N ATOM 291 CA LYS A 19 21.037 -2.395 10.343 1.00 0.00 C ATOM 292 C LYS A 19 22.070 -1.680 11.194 1.00 0.00 C ATOM 293 O LYS A 19 22.905 -2.302 11.850 1.00 0.00 O ATOM 294 CB LYS A 19 19.826 -2.858 11.175 1.00 0.00 C ATOM 295 CG LYS A 19 19.058 -1.731 11.858 1.00 0.00 C ATOM 296 CD LYS A 19 19.449 -1.571 13.326 1.00 0.00 C ATOM 297 CE LYS A 19 19.070 -2.803 14.132 1.00 0.00 C ATOM 298 NZ LYS A 19 19.047 -2.537 15.593 1.00 0.00 N ATOM 0 H LYS A 19 21.784 -4.344 10.173 1.00 0.00 H new ATOM 0 HA LYS A 19 20.679 -1.668 9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 19 19.142 -3.404 10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 19 20.171 -3.558 11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 19 19.244 -0.795 11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.988 -1.929 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.523 -1.399 13.403 1.00 0.00 H new ATOM 0 HD3 LYS A 19 18.955 -0.694 13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 19 18.089 -3.155 13.814 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.779 -3.604 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 18.246 -3.040 16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 19.935 -2.869 16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 18.944 -1.515 15.758 1.00 0.00 H new ATOM 312 N PHE A 20 21.991 -0.364 11.174 1.00 0.00 N ATOM 313 CA PHE A 20 22.919 0.478 11.870 1.00 0.00 C ATOM 314 C PHE A 20 22.265 1.273 13.021 1.00 0.00 C ATOM 315 O PHE A 20 22.835 1.324 14.102 1.00 0.00 O ATOM 316 CB PHE A 20 23.574 1.415 10.880 1.00 0.00 C ATOM 317 CG PHE A 20 25.042 1.218 10.763 1.00 0.00 C ATOM 318 CD1 PHE A 20 25.547 0.123 10.085 1.00 0.00 C ATOM 319 CD2 PHE A 20 25.921 2.117 11.337 1.00 0.00 C ATOM 320 CE1 PHE A 20 26.913 -0.070 9.976 1.00 0.00 C ATOM 321 CE2 PHE A 20 27.283 1.931 11.235 1.00 0.00 C ATOM 322 CZ PHE A 20 27.781 0.837 10.553 1.00 0.00 C ATOM 0 H PHE A 20 21.270 0.148 10.666 1.00 0.00 H new ATOM 0 HA PHE A 20 23.668 -0.164 12.334 1.00 0.00 H new ATOM 0 HB2 PHE A 20 23.117 1.274 9.901 1.00 0.00 H new ATOM 0 HB3 PHE A 20 23.376 2.444 11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 20 24.869 -0.588 9.637 1.00 0.00 H new ATOM 0 HD2 PHE A 20 25.537 2.974 11.871 1.00 0.00 H new ATOM 0 HE1 PHE A 20 27.299 -0.926 9.442 1.00 0.00 H new ATOM 0 HE2 PHE A 20 27.961 2.640 11.688 1.00 0.00 H new ATOM 0 HZ PHE A 20 28.848 0.691 10.471 1.00 0.00 H new ATOM 332 N PRO A 21 21.076 1.936 12.783 1.00 0.00 N ATOM 333 CA PRO A 21 20.320 2.751 13.813 1.00 0.00 C ATOM 334 C PRO A 21 19.970 2.069 15.115 1.00 0.00 C ATOM 335 O PRO A 21 18.853 2.217 15.617 1.00 0.00 O ATOM 336 CB PRO A 21 19.037 3.014 13.111 1.00 0.00 C ATOM 337 CG PRO A 21 19.414 3.158 11.697 1.00 0.00 C ATOM 338 CD PRO A 21 20.390 2.048 11.464 1.00 0.00 C ATOM 0 HA PRO A 21 20.940 3.595 14.115 1.00 0.00 H new ATOM 0 HB2 PRO A 21 18.332 2.195 13.252 1.00 0.00 H new ATOM 0 HB3 PRO A 21 18.556 3.917 13.488 1.00 0.00 H new ATOM 0 HG2 PRO A 21 18.547 3.070 11.042 1.00 0.00 H new ATOM 0 HG3 PRO A 21 19.864 4.132 11.502 1.00 0.00 H new ATOM 0 HD2 PRO A 21 19.890 1.120 11.187 1.00 0.00 H new ATOM 0 HD3 PRO A 21 21.089 2.285 10.662 1.00 0.00 H new ATOM 346 N THR A 22 20.855 1.379 15.654 1.00 0.00 N ATOM 347 CA THR A 22 20.658 0.744 16.894 1.00 0.00 C ATOM 348 C THR A 22 21.280 1.578 18.018 1.00 0.00 C ATOM 349 O THR A 22 21.725 2.712 17.801 1.00 0.00 O ATOM 350 CB THR A 22 21.257 -0.678 16.869 1.00 0.00 C ATOM 351 OG1 THR A 22 20.816 -1.433 17.996 1.00 0.00 O ATOM 352 CG2 THR A 22 22.766 -0.626 16.834 1.00 0.00 C ATOM 0 H THR A 22 21.777 1.222 15.246 1.00 0.00 H new ATOM 0 HA THR A 22 19.588 0.659 17.081 1.00 0.00 H new ATOM 0 HB THR A 22 20.908 -1.172 15.962 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.206 -2.331 17.961 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.165 -1.640 16.817 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.091 -0.093 15.940 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.133 -0.107 17.719 1.00 0.00 H new ATOM 360 N VAL A 23 21.371 0.980 19.172 1.00 0.00 N ATOM 361 CA VAL A 23 21.791 1.589 20.418 1.00 0.00 C ATOM 362 C VAL A 23 22.135 0.415 21.342 1.00 0.00 C ATOM 363 O VAL A 23 22.159 -0.706 20.860 1.00 0.00 O ATOM 364 CB VAL A 23 20.659 2.443 21.059 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.372 3.694 20.260 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.387 1.633 21.256 1.00 0.00 C ATOM 0 H VAL A 23 21.141 -0.008 19.282 1.00 0.00 H new ATOM 0 HA VAL A 23 22.631 2.264 20.254 1.00 0.00 H new ATOM 0 HB VAL A 23 21.021 2.750 22.040 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.576 4.260 20.743 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.272 4.307 20.207 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.061 3.419 19.252 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.620 2.264 21.706 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.036 1.267 20.291 1.00 0.00 H new ATOM 0 HG23 VAL A 23 19.592 0.787 21.912 1.00 0.00 H new ATOM 376 N PRO A 24 22.489 0.621 22.644 1.00 0.00 N ATOM 377 CA PRO A 24 22.654 -0.508 23.570 1.00 0.00 C ATOM 378 C PRO A 24 21.476 -1.515 23.480 1.00 0.00 C ATOM 379 O PRO A 24 21.650 -2.702 23.742 1.00 0.00 O ATOM 380 CB PRO A 24 22.688 0.174 24.927 1.00 0.00 C ATOM 381 CG PRO A 24 23.350 1.479 24.644 1.00 0.00 C ATOM 382 CD PRO A 24 22.834 1.912 23.294 1.00 0.00 C ATOM 0 HA PRO A 24 23.542 -1.103 23.355 1.00 0.00 H new ATOM 0 HB2 PRO A 24 21.686 0.312 25.332 1.00 0.00 H new ATOM 0 HB3 PRO A 24 23.249 -0.411 25.656 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.108 2.215 25.410 1.00 0.00 H new ATOM 0 HG3 PRO A 24 24.435 1.374 24.634 1.00 0.00 H new ATOM 0 HD2 PRO A 24 21.966 2.565 23.383 1.00 0.00 H new ATOM 0 HD3 PRO A 24 23.588 2.460 22.730 1.00 0.00 H new ATOM 390 N THR A 25 20.277 -1.018 23.125 1.00 0.00 N ATOM 391 CA THR A 25 19.125 -1.886 22.882 1.00 0.00 C ATOM 392 C THR A 25 19.051 -2.238 21.413 1.00 0.00 C ATOM 393 O THR A 25 19.680 -1.618 20.573 1.00 0.00 O ATOM 394 CB THR A 25 17.780 -1.207 23.209 1.00 0.00 C ATOM 395 OG1 THR A 25 17.906 -0.322 24.329 1.00 0.00 O ATOM 396 CG2 THR A 25 16.683 -2.259 23.476 1.00 0.00 C ATOM 0 H THR A 25 20.087 -0.023 23.002 1.00 0.00 H new ATOM 0 HA THR A 25 19.270 -2.754 23.525 1.00 0.00 H new ATOM 0 HB THR A 25 17.488 -0.617 22.340 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.040 0.097 24.514 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.744 -1.755 23.704 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.554 -2.883 22.592 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.975 -2.883 24.321 1.00 0.00 H new ATOM 404 N LYS A 26 18.239 -3.191 21.125 1.00 0.00 N ATOM 405 CA LYS A 26 17.963 -3.628 19.801 1.00 0.00 C ATOM 406 C LYS A 26 16.978 -2.662 19.095 1.00 0.00 C ATOM 407 O LYS A 26 15.894 -3.047 18.719 1.00 0.00 O ATOM 408 CB LYS A 26 17.349 -4.978 19.902 1.00 0.00 C ATOM 409 CG LYS A 26 17.290 -5.717 18.575 1.00 0.00 C ATOM 410 CD LYS A 26 17.261 -7.208 18.769 1.00 0.00 C ATOM 411 CE LYS A 26 17.313 -7.927 17.430 1.00 0.00 C ATOM 412 NZ LYS A 26 17.317 -9.404 17.588 1.00 0.00 N ATOM 0 H LYS A 26 17.725 -3.711 21.836 1.00 0.00 H new ATOM 0 HA LYS A 26 18.882 -3.652 19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.917 -5.574 20.616 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.339 -4.880 20.300 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.403 -5.405 18.024 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.154 -5.446 17.969 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.106 -7.516 19.385 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.355 -7.492 19.305 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.456 -7.630 16.826 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.207 -7.619 16.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.353 -9.853 16.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.149 -9.692 18.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.452 -9.703 18.082 1.00 0.00 H new ATOM 426 N SER A 27 17.323 -1.403 18.991 1.00 0.00 N ATOM 427 CA SER A 27 16.434 -0.456 18.385 1.00 0.00 C ATOM 428 C SER A 27 16.414 -0.570 16.860 1.00 0.00 C ATOM 429 O SER A 27 17.384 -0.233 16.180 1.00 0.00 O ATOM 430 CB SER A 27 16.790 0.971 18.811 1.00 0.00 C ATOM 431 OG SER A 27 18.122 1.284 18.466 1.00 0.00 O ATOM 0 H SER A 27 18.209 -1.016 19.317 1.00 0.00 H new ATOM 0 HA SER A 27 15.430 -0.691 18.739 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.111 1.677 18.333 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.655 1.078 19.887 1.00 0.00 H new ATOM 0 HG SER A 27 18.278 2.242 18.599 1.00 0.00 H new ATOM 437 N GLU A 28 15.323 -1.097 16.346 1.00 0.00 N ATOM 438 CA GLU A 28 15.056 -1.095 14.919 1.00 0.00 C ATOM 439 C GLU A 28 14.166 0.115 14.619 1.00 0.00 C ATOM 440 O GLU A 28 13.592 0.243 13.539 1.00 0.00 O ATOM 441 CB GLU A 28 14.356 -2.406 14.482 1.00 0.00 C ATOM 442 CG GLU A 28 15.299 -3.574 14.142 1.00 0.00 C ATOM 443 CD GLU A 28 15.945 -4.236 15.350 1.00 0.00 C ATOM 444 OE1 GLU A 28 16.766 -3.589 16.021 1.00 0.00 O ATOM 445 OE2 GLU A 28 15.655 -5.424 15.603 1.00 0.00 O ATOM 0 H GLU A 28 14.594 -1.540 16.905 1.00 0.00 H new ATOM 0 HA GLU A 28 15.991 -1.031 14.363 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.685 -2.723 15.280 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.737 -2.195 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.739 -4.327 13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.085 -3.209 13.480 1.00 0.00 H new ATOM 452 N LEU A 29 14.110 1.016 15.618 1.00 0.00 N ATOM 453 CA LEU A 29 13.242 2.203 15.626 1.00 0.00 C ATOM 454 C LEU A 29 13.494 3.108 14.488 1.00 0.00 C ATOM 455 O LEU A 29 14.475 3.850 14.487 1.00 0.00 O ATOM 456 CB LEU A 29 13.456 2.989 16.896 1.00 0.00 C ATOM 457 CG LEU A 29 12.544 4.223 17.150 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.079 3.977 16.889 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.666 4.635 18.540 1.00 0.00 C ATOM 0 H LEU A 29 14.681 0.935 16.459 1.00 0.00 H new ATOM 0 HA LEU A 29 12.220 1.833 15.552 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.336 2.306 17.737 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.491 3.330 16.908 1.00 0.00 H new ATOM 0 HG LEU A 29 12.885 4.985 16.449 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.516 4.888 17.091 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.939 3.686 15.848 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.723 3.178 17.540 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.028 5.500 18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.360 3.816 19.191 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.702 4.898 18.752 1.00 0.00 H new ATOM 471 N ALA A 30 12.653 3.058 13.505 1.00 0.00 N ATOM 472 CA ALA A 30 12.755 4.000 12.456 1.00 0.00 C ATOM 473 C ALA A 30 11.360 4.475 12.003 1.00 0.00 C ATOM 474 O ALA A 30 10.336 4.165 12.646 1.00 0.00 O ATOM 475 CB ALA A 30 13.589 3.409 11.308 1.00 0.00 C ATOM 0 H ALA A 30 11.897 2.379 13.413 1.00 0.00 H new ATOM 0 HA ALA A 30 13.275 4.889 12.813 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.665 4.138 10.501 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.587 3.164 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.107 2.505 10.936 1.00 0.00 H new ATOM 481 N VAL A 31 11.360 5.189 10.887 1.00 0.00 N ATOM 482 CA VAL A 31 10.142 5.786 10.317 1.00 0.00 C ATOM 483 C VAL A 31 9.685 5.013 9.114 1.00 0.00 C ATOM 484 O VAL A 31 10.354 4.993 8.077 1.00 0.00 O ATOM 485 CB VAL A 31 10.279 7.314 9.960 1.00 0.00 C ATOM 486 CG1 VAL A 31 9.191 7.773 8.979 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.146 8.143 11.201 1.00 0.00 C ATOM 0 H VAL A 31 12.202 5.376 10.343 1.00 0.00 H new ATOM 0 HA VAL A 31 9.391 5.725 11.105 1.00 0.00 H new ATOM 0 HB VAL A 31 11.258 7.444 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.322 8.833 8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.268 7.199 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.209 7.614 9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.242 9.198 10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.170 7.966 11.654 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.929 7.868 11.908 1.00 0.00 H new ATOM 497 N GLU A 32 8.563 4.354 9.257 1.00 0.00 N ATOM 498 CA GLU A 32 7.987 3.637 8.172 1.00 0.00 C ATOM 499 C GLU A 32 6.606 4.139 7.953 1.00 0.00 C ATOM 500 O GLU A 32 5.751 3.971 8.816 1.00 0.00 O ATOM 501 CB GLU A 32 7.918 2.137 8.473 1.00 0.00 C ATOM 502 CG GLU A 32 7.313 1.320 7.335 1.00 0.00 C ATOM 503 CD GLU A 32 6.328 0.277 7.815 1.00 0.00 C ATOM 504 OE1 GLU A 32 5.511 0.595 8.701 1.00 0.00 O ATOM 505 OE2 GLU A 32 6.362 -0.862 7.314 1.00 0.00 O ATOM 0 H GLU A 32 8.034 4.306 10.127 1.00 0.00 H new ATOM 0 HA GLU A 32 8.607 3.787 7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.923 1.769 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.328 1.982 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.811 1.992 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.114 0.829 6.782 1.00 0.00 H new ATOM 512 N ILE A 33 6.365 4.817 6.869 1.00 0.00 N ATOM 513 CA ILE A 33 5.041 5.109 6.571 1.00 0.00 C ATOM 514 C ILE A 33 4.480 3.883 5.922 1.00 0.00 C ATOM 515 O ILE A 33 4.746 3.597 4.772 1.00 0.00 O ATOM 516 CB ILE A 33 4.897 6.308 5.682 1.00 0.00 C ATOM 517 CG1 ILE A 33 5.633 7.495 6.316 1.00 0.00 C ATOM 518 CG2 ILE A 33 3.412 6.613 5.496 1.00 0.00 C ATOM 519 CD1 ILE A 33 5.900 8.634 5.367 1.00 0.00 C ATOM 0 H ILE A 33 7.063 5.159 6.208 1.00 0.00 H new ATOM 0 HA ILE A 33 4.500 5.367 7.481 1.00 0.00 H new ATOM 0 HB ILE A 33 5.336 6.115 4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.045 7.866 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.582 7.145 6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.297 7.484 4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.919 5.755 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.958 6.818 6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.423 9.432 5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.516 8.281 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.955 9.014 4.980 1.00 0.00 H new ATOM 531 N LEU A 34 3.756 3.165 6.706 1.00 0.00 N ATOM 532 CA LEU A 34 3.227 1.876 6.379 1.00 0.00 C ATOM 533 C LEU A 34 2.446 1.903 5.056 1.00 0.00 C ATOM 534 O LEU A 34 2.029 2.951 4.611 1.00 0.00 O ATOM 535 CB LEU A 34 2.353 1.452 7.551 1.00 0.00 C ATOM 536 CG LEU A 34 1.932 0.006 7.639 1.00 0.00 C ATOM 537 CD1 LEU A 34 3.034 -0.887 7.146 1.00 0.00 C ATOM 538 CD2 LEU A 34 1.601 -0.319 9.081 1.00 0.00 C ATOM 0 H LEU A 34 3.500 3.472 7.644 1.00 0.00 H new ATOM 0 HA LEU A 34 4.030 1.155 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.884 1.701 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.449 2.061 7.530 1.00 0.00 H new ATOM 0 HG LEU A 34 1.054 -0.159 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.717 -1.928 7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.262 -0.645 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.924 -0.738 7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.295 -1.362 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.481 -0.152 9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.789 0.323 9.422 1.00 0.00 H new ATOM 550 N GLU A 35 2.292 0.730 4.432 1.00 0.00 N ATOM 551 CA GLU A 35 1.566 0.542 3.197 1.00 0.00 C ATOM 552 C GLU A 35 0.222 1.251 3.224 1.00 0.00 C ATOM 553 O GLU A 35 -0.271 1.739 2.223 1.00 0.00 O ATOM 554 CB GLU A 35 1.335 -0.934 3.045 1.00 0.00 C ATOM 555 CG GLU A 35 0.658 -1.327 1.767 1.00 0.00 C ATOM 556 CD GLU A 35 -0.228 -2.547 1.930 1.00 0.00 C ATOM 557 OE1 GLU A 35 -1.403 -2.377 2.341 1.00 0.00 O ATOM 558 OE2 GLU A 35 0.233 -3.664 1.687 1.00 0.00 O ATOM 0 H GLU A 35 2.688 -0.137 4.796 1.00 0.00 H new ATOM 0 HA GLU A 35 2.141 0.957 2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.294 -1.448 3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.732 -1.283 3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.058 -0.492 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.413 -1.529 1.007 1.00 0.00 H new ATOM 565 N LYS A 36 -0.349 1.296 4.384 1.00 0.00 N ATOM 566 CA LYS A 36 -1.655 1.903 4.586 1.00 0.00 C ATOM 567 C LYS A 36 -1.546 3.445 4.585 1.00 0.00 C ATOM 568 O LYS A 36 -2.538 4.150 4.761 1.00 0.00 O ATOM 569 CB LYS A 36 -2.254 1.394 5.902 1.00 0.00 C ATOM 570 CG LYS A 36 -1.646 0.070 6.379 1.00 0.00 C ATOM 571 CD LYS A 36 -1.968 -1.101 5.452 1.00 0.00 C ATOM 572 CE LYS A 36 -0.959 -2.228 5.643 1.00 0.00 C ATOM 573 NZ LYS A 36 -1.249 -3.410 4.778 1.00 0.00 N ATOM 0 H LYS A 36 0.068 0.914 5.233 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.314 1.620 3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.110 2.150 6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.329 1.267 5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.564 0.180 6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.015 -0.154 7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.974 -1.468 5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.955 -0.765 4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.041 -1.857 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.959 -2.538 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.371 -3.942 4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.942 -4.024 5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.636 -3.088 3.868 1.00 0.00 H new ATOM 587 N GLY A 37 -0.319 3.938 4.388 1.00 0.00 N ATOM 588 CA GLY A 37 -0.039 5.361 4.289 1.00 0.00 C ATOM 589 C GLY A 37 0.019 6.126 5.625 1.00 0.00 C ATOM 590 O GLY A 37 0.203 7.343 5.617 1.00 0.00 O ATOM 0 H GLY A 37 0.509 3.350 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.914 5.490 3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.803 5.820 3.662 1.00 0.00 H new ATOM 594 N GLN A 38 -0.122 5.440 6.772 1.00 0.00 N ATOM 595 CA GLN A 38 0.011 6.145 8.062 1.00 0.00 C ATOM 596 C GLN A 38 1.381 5.873 8.713 1.00 0.00 C ATOM 597 O GLN A 38 2.080 4.920 8.346 1.00 0.00 O ATOM 598 CB GLN A 38 -1.158 5.850 9.042 1.00 0.00 C ATOM 599 CG GLN A 38 -1.099 4.514 9.775 1.00 0.00 C ATOM 600 CD GLN A 38 -1.369 3.336 8.886 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.323 2.777 8.335 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -2.512 2.924 8.704 1.00 0.00 N flip ATOM 0 H GLN A 38 -0.320 4.441 6.837 1.00 0.00 H new ATOM 0 HA GLN A 38 -0.048 7.210 7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.193 6.647 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.093 5.894 8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.114 4.400 10.229 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.826 4.521 10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.300 3.390 9.154 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.673 2.116 8.103 1.00 0.00 H new ATOM 611 N VAL A 39 1.736 6.710 9.684 1.00 0.00 N ATOM 612 CA VAL A 39 3.051 6.681 10.356 1.00 0.00 C ATOM 613 C VAL A 39 3.251 5.379 11.199 1.00 0.00 C ATOM 614 O VAL A 39 2.274 4.756 11.631 1.00 0.00 O ATOM 615 CB VAL A 39 3.165 7.873 11.330 1.00 0.00 C ATOM 616 CG1 VAL A 39 4.611 8.095 11.755 1.00 0.00 C ATOM 617 CG2 VAL A 39 2.554 9.138 10.739 1.00 0.00 C ATOM 0 H VAL A 39 1.118 7.440 10.038 1.00 0.00 H new ATOM 0 HA VAL A 39 3.806 6.726 9.571 1.00 0.00 H new ATOM 0 HB VAL A 39 2.592 7.627 12.224 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.663 8.941 12.441 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.985 7.200 12.253 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.221 8.303 10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.652 9.957 11.452 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.073 9.396 9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.499 8.967 10.526 1.00 0.00 H new ATOM 627 N ARG A 40 4.529 4.992 11.454 1.00 0.00 N ATOM 628 CA ARG A 40 4.832 3.811 12.297 1.00 0.00 C ATOM 629 C ARG A 40 6.160 3.968 13.073 1.00 0.00 C ATOM 630 O ARG A 40 7.201 4.209 12.463 1.00 0.00 O ATOM 631 CB ARG A 40 4.941 2.551 11.434 1.00 0.00 C ATOM 632 CG ARG A 40 4.738 1.272 12.218 1.00 0.00 C ATOM 633 CD ARG A 40 5.613 0.133 11.701 1.00 0.00 C ATOM 634 NE ARG A 40 4.991 -1.176 11.965 1.00 0.00 N ATOM 635 CZ ARG A 40 4.520 -1.987 11.019 1.00 0.00 C ATOM 636 NH1 ARG A 40 4.626 -1.642 9.741 1.00 0.00 N ATOM 637 NH2 ARG A 40 3.942 -3.148 11.355 1.00 0.00 N ATOM 0 H ARG A 40 5.352 5.474 11.093 1.00 0.00 H new ATOM 0 HA ARG A 40 4.012 3.726 13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.202 2.601 10.635 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.922 2.527 10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 40 4.963 1.453 13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.690 0.977 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.775 0.252 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.592 0.177 12.178 1.00 0.00 H new ATOM 0 HE ARG A 40 4.916 -1.481 12.935 1.00 0.00 H new ATOM 0 HH11 ARG A 40 5.067 -0.758 9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.266 -2.261 9.014 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.862 -3.412 12.337 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.582 -3.767 10.629 1.00 0.00 H new ATOM 651 N PHE A 41 6.116 3.855 14.420 1.00 0.00 N ATOM 652 CA PHE A 41 7.349 3.794 15.239 1.00 0.00 C ATOM 653 C PHE A 41 7.559 2.352 15.660 1.00 0.00 C ATOM 654 O PHE A 41 6.639 1.724 16.191 1.00 0.00 O ATOM 655 CB PHE A 41 7.248 4.625 16.542 1.00 0.00 C ATOM 656 CG PHE A 41 6.763 6.010 16.401 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.425 6.239 16.301 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.645 7.085 16.397 1.00 0.00 C ATOM 659 CE1 PHE A 41 4.929 7.501 16.190 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.157 8.386 16.286 1.00 0.00 C ATOM 661 CZ PHE A 41 5.790 8.590 16.183 1.00 0.00 C ATOM 0 H PHE A 41 5.251 3.805 14.958 1.00 0.00 H new ATOM 0 HA PHE A 41 8.162 4.193 14.633 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.587 4.100 17.231 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.234 4.654 17.006 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.743 5.402 16.310 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.708 6.912 16.480 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.863 7.656 16.107 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.836 9.226 16.280 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.396 9.592 16.098 1.00 0.00 H new ATOM 671 N TRP A 42 8.736 1.824 15.438 1.00 0.00 N ATOM 672 CA TRP A 42 8.999 0.429 15.817 1.00 0.00 C ATOM 673 C TRP A 42 10.448 0.188 16.141 1.00 0.00 C ATOM 674 O TRP A 42 11.295 0.254 15.273 1.00 0.00 O ATOM 675 CB TRP A 42 8.525 -0.523 14.712 1.00 0.00 C ATOM 676 CG TRP A 42 8.909 -0.087 13.330 1.00 0.00 C ATOM 677 CD1 TRP A 42 8.424 0.990 12.652 1.00 0.00 C ATOM 678 CD2 TRP A 42 9.843 -0.711 12.460 1.00 0.00 C ATOM 679 NE1 TRP A 42 8.984 1.059 11.422 1.00 0.00 N ATOM 680 CE2 TRP A 42 9.858 0.038 11.276 1.00 0.00 C ATOM 681 CE3 TRP A 42 10.673 -1.829 12.564 1.00 0.00 C ATOM 682 CZ2 TRP A 42 10.649 -0.284 10.205 1.00 0.00 C ATOM 683 CZ3 TRP A 42 11.477 -2.152 11.489 1.00 0.00 C ATOM 684 CH2 TRP A 42 11.457 -1.380 10.320 1.00 0.00 C ATOM 0 H TRP A 42 9.521 2.312 15.008 1.00 0.00 H new ATOM 0 HA TRP A 42 8.433 0.228 16.726 1.00 0.00 H new ATOM 0 HB2 TRP A 42 8.938 -1.514 14.898 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.440 -0.615 14.765 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.697 1.688 13.040 1.00 0.00 H new ATOM 0 HE1 TRP A 42 8.779 1.768 10.718 1.00 0.00 H new ATOM 0 HE3 TRP A 42 10.686 -2.427 13.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 10.635 0.308 9.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.129 -3.010 11.550 1.00 0.00 H new ATOM 0 HH2 TRP A 42 12.093 -1.657 9.493 1.00 0.00 H new ATOM 695 N MET A 43 10.718 -0.067 17.417 1.00 0.00 N ATOM 696 CA MET A 43 12.042 -0.422 17.925 1.00 0.00 C ATOM 697 C MET A 43 11.879 -1.827 18.477 1.00 0.00 C ATOM 698 O MET A 43 10.761 -2.343 18.425 1.00 0.00 O ATOM 699 CB MET A 43 12.439 0.589 19.017 1.00 0.00 C ATOM 700 CG MET A 43 11.639 0.532 20.287 1.00 0.00 C ATOM 701 SD MET A 43 12.217 -0.705 21.424 1.00 0.00 S ATOM 702 CE MET A 43 13.881 -0.140 21.722 1.00 0.00 C ATOM 0 H MET A 43 10.006 -0.032 18.146 1.00 0.00 H new ATOM 0 HA MET A 43 12.828 -0.395 17.170 1.00 0.00 H new ATOM 0 HB2 MET A 43 13.489 0.433 19.265 1.00 0.00 H new ATOM 0 HB3 MET A 43 12.355 1.594 18.602 1.00 0.00 H new ATOM 0 HG2 MET A 43 11.672 1.507 20.773 1.00 0.00 H new ATOM 0 HG3 MET A 43 10.596 0.333 20.043 1.00 0.00 H new ATOM 0 HE1 MET A 43 14.589 -0.890 21.369 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.049 0.796 21.189 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.025 0.021 22.790 1.00 0.00 H new ATOM 712 N GLN A 44 12.908 -2.483 19.017 1.00 0.00 N ATOM 713 CA GLN A 44 12.636 -3.806 19.439 1.00 0.00 C ATOM 714 C GLN A 44 12.399 -3.830 20.930 1.00 0.00 C ATOM 715 O GLN A 44 11.278 -3.820 21.352 1.00 0.00 O ATOM 716 CB GLN A 44 13.707 -4.809 18.957 1.00 0.00 C ATOM 717 CG GLN A 44 13.247 -6.257 18.907 1.00 0.00 C ATOM 718 CD GLN A 44 13.260 -6.914 20.254 1.00 0.00 C ATOM 719 OE1 GLN A 44 14.136 -6.652 21.067 1.00 0.00 O ATOM 720 NE2 GLN A 44 12.276 -7.747 20.510 1.00 0.00 N ATOM 0 H GLN A 44 13.856 -2.134 19.155 1.00 0.00 H new ATOM 0 HA GLN A 44 11.716 -4.146 18.963 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.040 -4.514 17.962 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.572 -4.740 19.616 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.238 -6.300 18.496 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.892 -6.816 18.228 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.568 -7.934 19.800 1.00 0.00 H new ATOM 0 HE22 GLN A 44 12.220 -8.206 21.419 1.00 0.00 H new ATOM 729 N ALA A 45 13.479 -3.879 21.673 1.00 0.00 N ATOM 730 CA ALA A 45 13.504 -3.842 23.139 1.00 0.00 C ATOM 731 C ALA A 45 13.302 -5.220 23.654 1.00 0.00 C ATOM 732 O ALA A 45 12.208 -5.684 23.836 1.00 0.00 O ATOM 733 CB ALA A 45 12.546 -2.834 23.766 1.00 0.00 C ATOM 0 H ALA A 45 14.412 -3.949 21.267 1.00 0.00 H new ATOM 0 HA ALA A 45 14.484 -3.475 23.442 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.633 -2.876 24.852 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.796 -1.831 23.421 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.524 -3.074 23.474 1.00 0.00 H new ATOM 739 N GLU A 46 14.401 -5.870 23.826 1.00 0.00 N ATOM 740 CA GLU A 46 14.461 -7.270 24.191 1.00 0.00 C ATOM 741 C GLU A 46 14.472 -7.481 25.661 1.00 0.00 C ATOM 742 O GLU A 46 14.785 -8.578 26.144 1.00 0.00 O ATOM 743 CB GLU A 46 15.706 -7.841 23.616 1.00 0.00 C ATOM 744 CG GLU A 46 16.858 -6.853 23.608 1.00 0.00 C ATOM 745 CD GLU A 46 18.172 -7.510 23.205 1.00 0.00 C ATOM 746 OE1 GLU A 46 18.809 -8.157 24.071 1.00 0.00 O ATOM 747 OE2 GLU A 46 18.557 -7.418 22.025 1.00 0.00 O ATOM 0 H GLU A 46 15.320 -5.441 23.716 1.00 0.00 H new ATOM 0 HA GLU A 46 13.568 -7.759 23.802 1.00 0.00 H new ATOM 0 HB2 GLU A 46 15.994 -8.723 24.188 1.00 0.00 H new ATOM 0 HB3 GLU A 46 15.511 -8.173 22.596 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.633 -6.040 22.918 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.963 -6.411 24.599 1.00 0.00 H new ATOM 754 N LYS A 47 14.133 -6.476 26.372 1.00 0.00 N ATOM 755 CA LYS A 47 14.167 -6.588 27.794 1.00 0.00 C ATOM 756 C LYS A 47 13.257 -5.616 28.488 1.00 0.00 C ATOM 757 O LYS A 47 13.452 -4.410 28.479 1.00 0.00 O ATOM 758 CB LYS A 47 15.584 -6.403 28.266 1.00 0.00 C ATOM 759 CG LYS A 47 15.744 -6.402 29.752 1.00 0.00 C ATOM 760 CD LYS A 47 15.326 -7.699 30.367 1.00 0.00 C ATOM 761 CE LYS A 47 15.972 -7.881 31.712 1.00 0.00 C ATOM 762 NZ LYS A 47 17.459 -7.958 31.623 1.00 0.00 N ATOM 0 H LYS A 47 13.831 -5.572 26.008 1.00 0.00 H new ATOM 0 HA LYS A 47 13.802 -7.582 28.053 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.201 -7.198 27.847 1.00 0.00 H new ATOM 0 HB3 LYS A 47 15.966 -5.462 27.871 1.00 0.00 H new ATOM 0 HG2 LYS A 47 16.786 -6.202 30.003 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.152 -5.592 30.179 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.241 -7.725 30.472 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.602 -8.524 29.711 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.692 -7.052 32.362 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.591 -8.791 32.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.829 -8.485 32.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.729 -8.446 30.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.857 -6.997 31.622 1.00 0.00 H new ATOM 776 N LEU A 48 12.276 -6.188 29.099 1.00 0.00 N ATOM 777 CA LEU A 48 11.345 -5.537 29.929 1.00 0.00 C ATOM 778 C LEU A 48 11.238 -6.299 31.240 1.00 0.00 C ATOM 779 O LEU A 48 10.510 -7.285 31.348 1.00 0.00 O ATOM 780 CB LEU A 48 10.001 -5.483 29.242 1.00 0.00 C ATOM 781 CG LEU A 48 9.780 -4.295 28.324 1.00 0.00 C ATOM 782 CD1 LEU A 48 10.761 -4.259 27.184 1.00 0.00 C ATOM 783 CD2 LEU A 48 8.355 -4.268 27.830 1.00 0.00 C ATOM 0 H LEU A 48 12.100 -7.190 29.021 1.00 0.00 H new ATOM 0 HA LEU A 48 11.673 -4.517 30.129 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.873 -6.397 28.661 1.00 0.00 H new ATOM 0 HB3 LEU A 48 9.223 -5.479 30.005 1.00 0.00 H new ATOM 0 HG LEU A 48 9.959 -3.393 28.909 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.559 -3.390 26.558 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.775 -4.194 27.579 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.660 -5.167 26.589 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.214 -3.410 27.173 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.143 -5.185 27.280 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.677 -4.190 28.680 1.00 0.00 H new ATOM 795 N SER A 49 12.016 -5.875 32.202 1.00 0.00 N ATOM 796 CA SER A 49 12.040 -6.533 33.505 1.00 0.00 C ATOM 797 C SER A 49 11.462 -5.649 34.633 1.00 0.00 C ATOM 798 O SER A 49 10.257 -5.634 34.857 1.00 0.00 O ATOM 799 CB SER A 49 13.459 -6.989 33.830 1.00 0.00 C ATOM 800 OG SER A 49 14.388 -5.922 33.671 1.00 0.00 O ATOM 0 H SER A 49 12.646 -5.077 32.118 1.00 0.00 H new ATOM 0 HA SER A 49 11.389 -7.405 33.444 1.00 0.00 H new ATOM 0 HB2 SER A 49 13.499 -7.361 34.854 1.00 0.00 H new ATOM 0 HB3 SER A 49 13.737 -7.817 33.178 1.00 0.00 H new ATOM 0 HG SER A 49 15.135 -6.043 34.294 1.00 0.00 H new ATOM 806 N SER A 50 12.328 -4.913 35.325 1.00 0.00 N ATOM 807 CA SER A 50 11.892 -4.060 36.431 1.00 0.00 C ATOM 808 C SER A 50 11.790 -2.604 35.982 1.00 0.00 C ATOM 809 O SER A 50 10.708 -2.133 35.641 1.00 0.00 O ATOM 810 CB SER A 50 12.851 -4.205 37.634 1.00 0.00 C ATOM 811 OG SER A 50 12.533 -3.295 38.680 1.00 0.00 O ATOM 0 H SER A 50 13.331 -4.889 35.142 1.00 0.00 H new ATOM 0 HA SER A 50 10.900 -4.382 36.747 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.804 -5.225 38.014 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.876 -4.034 37.304 1.00 0.00 H new ATOM 0 HG SER A 50 13.160 -3.418 39.423 1.00 0.00 H new ATOM 817 N ASN A 51 12.923 -1.893 36.003 1.00 0.00 N ATOM 818 CA ASN A 51 12.980 -0.510 35.528 1.00 0.00 C ATOM 819 C ASN A 51 12.424 -0.416 34.113 1.00 0.00 C ATOM 820 O ASN A 51 11.457 0.308 33.874 1.00 0.00 O ATOM 821 CB ASN A 51 14.436 -0.006 35.567 1.00 0.00 C ATOM 822 CG ASN A 51 14.598 1.423 35.067 1.00 0.00 C ATOM 823 OD1 ASN A 51 13.694 2.248 35.193 1.00 0.00 O ATOM 824 ND2 ASN A 51 15.759 1.721 34.504 1.00 0.00 N ATOM 0 H ASN A 51 13.813 -2.255 36.345 1.00 0.00 H new ATOM 0 HA ASN A 51 12.371 0.116 36.180 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.806 -0.069 36.590 1.00 0.00 H new ATOM 0 HB3 ASN A 51 15.057 -0.667 34.962 1.00 0.00 H new ATOM 0 HD21 ASN A 51 15.930 2.664 34.155 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.483 1.007 34.419 1.00 0.00 H new ATOM 831 N ALA A 52 13.080 -1.189 33.202 1.00 0.00 N ATOM 832 CA ALA A 52 12.707 -1.310 31.755 1.00 0.00 C ATOM 833 C ALA A 52 11.648 -0.311 31.315 1.00 0.00 C ATOM 834 O ALA A 52 10.439 -0.551 31.313 1.00 0.00 O ATOM 835 CB ALA A 52 12.265 -2.710 31.432 1.00 0.00 C ATOM 0 H ALA A 52 13.892 -1.753 33.451 1.00 0.00 H new ATOM 0 HA ALA A 52 13.611 -1.074 31.193 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.999 -2.773 30.377 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.077 -3.406 31.644 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.398 -2.967 32.040 1.00 0.00 H new ATOM 841 N LYS A 53 12.191 0.810 30.979 1.00 0.00 N ATOM 842 CA LYS A 53 11.431 1.974 30.590 1.00 0.00 C ATOM 843 C LYS A 53 11.711 2.425 29.168 1.00 0.00 C ATOM 844 O LYS A 53 12.848 2.394 28.691 1.00 0.00 O ATOM 845 CB LYS A 53 11.633 3.118 31.588 1.00 0.00 C ATOM 846 CG LYS A 53 13.033 3.691 31.596 1.00 0.00 C ATOM 847 CD LYS A 53 13.017 5.155 31.243 1.00 0.00 C ATOM 848 CE LYS A 53 12.293 5.983 32.306 1.00 0.00 C ATOM 849 NZ LYS A 53 12.186 7.405 31.923 1.00 0.00 N ATOM 0 H LYS A 53 13.200 0.957 30.963 1.00 0.00 H new ATOM 0 HA LYS A 53 10.382 1.678 30.610 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.927 3.916 31.358 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.393 2.759 32.589 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.480 3.555 32.581 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.656 3.148 30.885 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.040 5.515 31.135 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.528 5.292 30.279 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.295 5.575 32.466 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.826 5.902 33.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.403 7.847 32.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.075 7.894 32.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.005 7.477 30.901 1.00 0.00 H new ATOM 863 N VAL A 54 10.656 2.848 28.506 1.00 0.00 N ATOM 864 CA VAL A 54 10.710 3.397 27.179 1.00 0.00 C ATOM 865 C VAL A 54 10.102 4.780 27.245 1.00 0.00 C ATOM 866 O VAL A 54 8.913 4.951 27.529 1.00 0.00 O ATOM 867 CB VAL A 54 9.942 2.528 26.151 1.00 0.00 C ATOM 868 CG1 VAL A 54 8.570 2.221 26.639 1.00 0.00 C ATOM 869 CG2 VAL A 54 9.839 3.221 24.819 1.00 0.00 C ATOM 0 H VAL A 54 9.712 2.816 28.892 1.00 0.00 H new ATOM 0 HA VAL A 54 11.746 3.428 26.842 1.00 0.00 H new ATOM 0 HB VAL A 54 10.504 1.602 26.030 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.050 1.610 25.901 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.632 1.677 27.582 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.022 3.151 26.792 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.295 2.586 24.120 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.308 4.165 24.940 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.839 3.414 24.431 1.00 0.00 H new ATOM 879 N SER A 55 10.905 5.742 27.032 1.00 0.00 N ATOM 880 CA SER A 55 10.477 7.104 27.164 1.00 0.00 C ATOM 881 C SER A 55 10.059 7.681 25.824 1.00 0.00 C ATOM 882 O SER A 55 10.891 7.864 24.929 1.00 0.00 O ATOM 883 CB SER A 55 11.586 7.941 27.787 1.00 0.00 C ATOM 884 OG SER A 55 12.065 7.362 28.997 1.00 0.00 O ATOM 0 H SER A 55 11.881 5.626 26.760 1.00 0.00 H new ATOM 0 HA SER A 55 9.606 7.127 27.820 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.409 8.039 27.079 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.215 8.946 27.986 1.00 0.00 H new ATOM 0 HG SER A 55 12.868 7.840 29.293 1.00 0.00 H new ATOM 890 N TYR A 56 8.772 7.940 25.679 1.00 0.00 N ATOM 891 CA TYR A 56 8.248 8.549 24.478 1.00 0.00 C ATOM 892 C TYR A 56 8.424 10.038 24.585 1.00 0.00 C ATOM 893 O TYR A 56 7.854 10.670 25.469 1.00 0.00 O ATOM 894 CB TYR A 56 6.773 8.233 24.328 1.00 0.00 C ATOM 895 CG TYR A 56 6.444 6.778 24.506 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.144 6.254 25.760 1.00 0.00 C ATOM 897 CD2 TYR A 56 6.433 5.926 23.427 1.00 0.00 C ATOM 898 CE1 TYR A 56 5.840 4.920 25.915 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.133 4.593 23.573 1.00 0.00 C ATOM 900 CZ TYR A 56 5.837 4.097 24.812 1.00 0.00 C ATOM 901 OH TYR A 56 5.536 2.771 24.952 1.00 0.00 O ATOM 0 H TYR A 56 8.068 7.734 26.388 1.00 0.00 H new ATOM 0 HA TYR A 56 8.781 8.160 23.610 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.210 8.815 25.058 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.441 8.553 23.340 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.150 6.903 26.623 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.665 6.312 22.445 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.606 4.524 26.892 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.131 3.940 22.713 1.00 0.00 H new ATOM 0 HH TYR A 56 4.597 2.675 25.214 1.00 0.00 H new ATOM 911 N ILE A 57 9.190 10.607 23.698 1.00 0.00 N ATOM 912 CA ILE A 57 9.475 12.022 23.754 1.00 0.00 C ATOM 913 C ILE A 57 9.079 12.649 22.446 1.00 0.00 C ATOM 914 O ILE A 57 9.338 12.086 21.389 1.00 0.00 O ATOM 915 CB ILE A 57 10.996 12.302 24.061 1.00 0.00 C ATOM 916 CG1 ILE A 57 11.274 12.261 25.576 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.449 13.640 23.480 1.00 0.00 C ATOM 918 CD1 ILE A 57 10.951 10.956 26.224 1.00 0.00 C ATOM 0 H ILE A 57 9.633 10.114 22.922 1.00 0.00 H new ATOM 0 HA ILE A 57 8.900 12.461 24.569 1.00 0.00 H new ATOM 0 HB ILE A 57 11.571 11.510 23.580 1.00 0.00 H new ATOM 0 HG12 ILE A 57 12.326 12.488 25.747 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.696 13.047 26.061 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.502 13.799 23.711 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.312 13.632 22.399 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.856 14.445 23.915 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.176 11.013 27.289 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.892 10.734 26.088 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.548 10.166 25.769 1.00 0.00 H new ATOM 930 N PHE A 58 8.442 13.794 22.499 1.00 0.00 N ATOM 931 CA PHE A 58 8.035 14.491 21.310 1.00 0.00 C ATOM 932 C PHE A 58 8.336 15.941 21.516 1.00 0.00 C ATOM 933 O PHE A 58 8.074 16.479 22.587 1.00 0.00 O ATOM 934 CB PHE A 58 6.529 14.301 21.034 1.00 0.00 C ATOM 935 CG PHE A 58 5.906 15.406 20.211 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.380 15.704 18.938 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.853 16.155 20.720 1.00 0.00 C ATOM 938 CE1 PHE A 58 5.821 16.724 18.194 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.289 17.176 19.975 1.00 0.00 C ATOM 940 CZ PHE A 58 4.776 17.462 18.713 1.00 0.00 C ATOM 0 H PHE A 58 8.193 14.266 23.368 1.00 0.00 H new ATOM 0 HA PHE A 58 8.573 14.095 20.449 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.382 13.352 20.518 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.002 14.231 21.986 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.196 15.130 18.526 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.471 15.939 21.707 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.201 16.944 17.207 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.468 17.750 20.380 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.339 18.262 18.134 1.00 0.00 H new ATOM 950 N ASN A 59 8.922 16.570 20.528 1.00 0.00 N ATOM 951 CA ASN A 59 9.236 18.007 20.566 1.00 0.00 C ATOM 952 C ASN A 59 10.039 18.430 21.813 1.00 0.00 C ATOM 953 O ASN A 59 9.918 19.569 22.244 1.00 0.00 O ATOM 954 CB ASN A 59 7.930 18.830 20.479 1.00 0.00 C ATOM 955 CG ASN A 59 8.082 20.136 19.703 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.881 20.115 18.645 1.00 0.00 O flip ATOM 957 ND2 ASN A 59 7.465 21.144 20.035 1.00 0.00 N flip ATOM 0 H ASN A 59 9.203 16.111 19.662 1.00 0.00 H new ATOM 0 HA ASN A 59 9.873 18.209 19.705 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.159 18.223 20.005 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.584 19.055 21.488 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.859 21.124 20.855 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.558 22.002 19.491 1.00 0.00 H new ATOM 964 N GLU A 60 10.805 17.479 22.427 1.00 0.00 N ATOM 965 CA GLU A 60 11.793 17.783 23.508 1.00 0.00 C ATOM 966 C GLU A 60 11.204 17.485 24.896 1.00 0.00 C ATOM 967 O GLU A 60 11.854 17.679 25.923 1.00 0.00 O ATOM 968 CB GLU A 60 12.359 19.229 23.439 1.00 0.00 C ATOM 969 CG GLU A 60 13.538 19.474 24.370 1.00 0.00 C ATOM 970 CD GLU A 60 13.949 20.919 24.424 1.00 0.00 C ATOM 971 OE1 GLU A 60 14.723 21.359 23.542 1.00 0.00 O ATOM 972 OE2 GLU A 60 13.507 21.632 25.343 1.00 0.00 O ATOM 0 H GLU A 60 10.756 16.488 22.189 1.00 0.00 H new ATOM 0 HA GLU A 60 12.640 17.118 23.339 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.667 19.440 22.415 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.563 19.932 23.683 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.278 19.137 25.374 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.385 18.872 24.041 1.00 0.00 H new ATOM 979 N LYS A 61 9.991 16.972 24.927 1.00 0.00 N ATOM 980 CA LYS A 61 9.356 16.642 26.177 1.00 0.00 C ATOM 981 C LYS A 61 8.810 15.240 26.096 1.00 0.00 C ATOM 982 O LYS A 61 8.656 14.694 25.006 1.00 0.00 O ATOM 983 CB LYS A 61 8.242 17.640 26.533 1.00 0.00 C ATOM 984 CG LYS A 61 6.838 17.120 26.267 1.00 0.00 C ATOM 985 CD LYS A 61 6.370 17.329 24.847 1.00 0.00 C ATOM 986 CE LYS A 61 6.014 18.803 24.530 1.00 0.00 C ATOM 987 NZ LYS A 61 7.171 19.739 24.691 1.00 0.00 N ATOM 0 H LYS A 61 9.429 16.776 24.099 1.00 0.00 H new ATOM 0 HA LYS A 61 10.100 16.702 26.971 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.327 17.903 27.587 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.393 18.556 25.962 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.805 16.055 26.498 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.143 17.615 26.945 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.149 16.995 24.162 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.496 16.704 24.664 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.643 18.868 23.507 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.203 19.123 25.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.994 20.607 24.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.286 19.979 25.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.038 19.282 24.343 1.00 0.00 H new ATOM 1001 N GLU A 62 8.505 14.670 27.223 1.00 0.00 N ATOM 1002 CA GLU A 62 8.011 13.317 27.299 1.00 0.00 C ATOM 1003 C GLU A 62 6.507 13.343 27.144 1.00 0.00 C ATOM 1004 O GLU A 62 5.832 14.141 27.792 1.00 0.00 O ATOM 1005 CB GLU A 62 8.364 12.713 28.661 1.00 0.00 C ATOM 1006 CG GLU A 62 9.842 12.434 28.856 1.00 0.00 C ATOM 1007 CD GLU A 62 10.157 11.933 30.246 1.00 0.00 C ATOM 1008 OE1 GLU A 62 9.982 10.727 30.500 1.00 0.00 O ATOM 1009 OE2 GLU A 62 10.562 12.744 31.096 1.00 0.00 O ATOM 0 H GLU A 62 8.591 15.131 28.129 1.00 0.00 H new ATOM 0 HA GLU A 62 8.463 12.715 26.511 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.028 13.392 29.445 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.811 11.782 28.787 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.169 11.695 28.124 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.409 13.345 28.664 1.00 0.00 H new ATOM 1016 N ILE A 63 5.985 12.502 26.287 1.00 0.00 N ATOM 1017 CA ILE A 63 4.545 12.438 26.096 1.00 0.00 C ATOM 1018 C ILE A 63 4.003 11.161 26.705 1.00 0.00 C ATOM 1019 O ILE A 63 4.690 10.521 27.504 1.00 0.00 O ATOM 1020 CB ILE A 63 4.124 12.555 24.601 1.00 0.00 C ATOM 1021 CG1 ILE A 63 4.547 11.298 23.784 1.00 0.00 C ATOM 1022 CG2 ILE A 63 4.693 13.847 23.994 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.762 11.473 22.888 1.00 0.00 C ATOM 0 H ILE A 63 6.524 11.855 25.712 1.00 0.00 H new ATOM 0 HA ILE A 63 4.113 13.300 26.604 1.00 0.00 H new ATOM 0 HB ILE A 63 3.036 12.604 24.553 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.747 10.484 24.481 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.704 10.988 23.166 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.394 13.920 22.948 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.309 14.707 24.543 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.781 13.831 24.060 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.967 10.538 22.367 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.566 12.259 22.159 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.625 11.747 23.495 1.00 0.00 H new ATOM 1035 N PHE A 64 2.796 10.768 26.344 1.00 0.00 N ATOM 1036 CA PHE A 64 2.201 9.588 26.900 1.00 0.00 C ATOM 1037 C PHE A 64 1.187 9.041 25.906 1.00 0.00 C ATOM 1038 O PHE A 64 0.592 9.811 25.136 1.00 0.00 O ATOM 1039 CB PHE A 64 1.511 9.907 28.243 1.00 0.00 C ATOM 1040 CG PHE A 64 0.217 10.684 28.118 1.00 0.00 C ATOM 1041 CD1 PHE A 64 0.191 11.947 27.537 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -0.973 10.144 28.587 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -0.988 12.645 27.428 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -2.157 10.844 28.476 1.00 0.00 C ATOM 1045 CZ PHE A 64 -2.165 12.095 27.896 1.00 0.00 C ATOM 0 H PHE A 64 2.214 11.257 25.664 1.00 0.00 H new ATOM 0 HA PHE A 64 2.976 8.845 27.089 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.309 8.971 28.764 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.202 10.475 28.866 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.107 12.384 27.167 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.972 9.165 29.044 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.994 13.626 26.975 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.076 10.412 28.843 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.091 12.644 27.808 1.00 0.00 H new ATOM 1055 N GLU A 65 1.062 7.721 25.868 1.00 0.00 N ATOM 1056 CA GLU A 65 0.069 7.069 25.009 1.00 0.00 C ATOM 1057 C GLU A 65 -1.295 7.713 25.232 1.00 0.00 C ATOM 1058 O GLU A 65 -1.663 8.011 26.374 1.00 0.00 O ATOM 1059 CB GLU A 65 0.004 5.556 25.263 1.00 0.00 C ATOM 1060 CG GLU A 65 -0.635 5.173 26.586 1.00 0.00 C ATOM 1061 CD GLU A 65 -0.916 3.696 26.692 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -1.980 3.257 26.215 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -0.083 2.970 27.262 1.00 0.00 O ATOM 0 H GLU A 65 1.631 7.078 26.418 1.00 0.00 H new ATOM 0 HA GLU A 65 0.369 7.206 23.970 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.555 5.087 24.453 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.015 5.150 25.230 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.022 5.473 27.402 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.567 5.725 26.708 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.048 7.935 24.174 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.298 8.618 24.298 1.00 0.00 C ATOM 1072 C GLY A 66 -3.946 8.735 22.928 1.00 0.00 C ATOM 1073 O GLY A 66 -3.811 7.825 22.115 1.00 0.00 O ATOM 0 H GLY A 66 -1.808 7.649 23.225 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.955 8.077 24.979 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.143 9.609 24.725 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.627 9.843 22.621 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.288 10.015 21.323 1.00 0.00 C ATOM 1079 C PRO A 67 -4.315 10.358 20.170 1.00 0.00 C ATOM 1080 O PRO A 67 -4.424 9.812 19.079 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.262 11.168 21.572 1.00 0.00 C ATOM 1082 CG PRO A 67 -5.646 11.961 22.682 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.843 10.992 23.520 1.00 0.00 C ATOM 0 HA PRO A 67 -5.765 9.091 20.997 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.391 11.776 20.677 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.249 10.798 21.851 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.007 12.750 22.285 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.415 12.446 23.283 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.899 11.430 23.843 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.383 10.699 24.420 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.370 11.258 20.428 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.450 11.714 19.372 1.00 0.00 C ATOM 1093 C LYS A 68 -1.294 10.731 19.095 1.00 0.00 C ATOM 1094 O LYS A 68 -0.795 10.662 17.986 1.00 0.00 O ATOM 1095 CB LYS A 68 -1.945 13.131 19.637 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.740 13.246 20.530 1.00 0.00 C ATOM 1097 CD LYS A 68 -0.985 12.697 21.922 1.00 0.00 C ATOM 1098 CE LYS A 68 0.126 13.093 22.873 1.00 0.00 C ATOM 1099 NZ LYS A 68 -0.006 14.514 23.301 1.00 0.00 N ATOM 0 H LYS A 68 -3.216 11.685 21.342 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.038 11.739 18.454 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.709 13.596 18.680 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.757 13.708 20.080 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.095 12.713 20.076 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.447 14.293 20.604 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.938 13.067 22.299 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.060 11.610 21.879 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.106 12.444 23.749 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.091 12.945 22.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.661 14.707 24.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.205 15.140 22.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.977 14.689 23.630 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.891 9.972 20.107 1.00 0.00 N ATOM 1114 CA TYR A 69 0.170 8.962 19.950 1.00 0.00 C ATOM 1115 C TYR A 69 -0.270 7.716 20.628 1.00 0.00 C ATOM 1116 O TYR A 69 -0.402 7.691 21.849 1.00 0.00 O ATOM 1117 CB TYR A 69 1.509 9.396 20.570 1.00 0.00 C ATOM 1118 CG TYR A 69 2.043 10.687 20.040 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.216 10.876 18.685 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.338 11.722 20.892 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.674 12.077 18.188 1.00 0.00 C ATOM 1122 CE2 TYR A 69 2.788 12.931 20.415 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.954 13.106 19.064 1.00 0.00 C ATOM 1124 OH TYR A 69 3.391 14.313 18.587 1.00 0.00 O ATOM 0 H TYR A 69 -1.278 10.030 21.049 1.00 0.00 H new ATOM 0 HA TYR A 69 0.331 8.820 18.881 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.385 9.484 21.649 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.247 8.613 20.397 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.989 10.070 18.003 1.00 0.00 H new ATOM 0 HD2 TYR A 69 2.215 11.585 21.956 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.812 12.211 17.125 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.009 13.737 21.099 1.00 0.00 H new ATOM 0 HH TYR A 69 4.034 14.700 19.217 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.521 6.697 19.880 1.00 0.00 N ATOM 1135 CA LYS A 70 -1.014 5.463 20.439 1.00 0.00 C ATOM 1136 C LYS A 70 0.064 4.411 20.435 1.00 0.00 C ATOM 1137 O LYS A 70 0.722 4.181 19.415 1.00 0.00 O ATOM 1138 CB LYS A 70 -2.198 4.992 19.626 1.00 0.00 C ATOM 1139 CG LYS A 70 -3.305 6.028 19.551 1.00 0.00 C ATOM 1140 CD LYS A 70 -4.410 5.628 18.601 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.499 6.689 18.569 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.570 6.361 17.596 1.00 0.00 N ATOM 0 H LYS A 70 -0.395 6.684 18.868 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.319 5.634 21.471 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.866 4.747 18.617 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.593 4.075 20.064 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.723 6.180 20.546 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.884 6.982 19.233 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.003 5.487 17.600 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.834 4.673 18.910 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.933 6.793 19.564 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.059 7.652 18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.476 6.745 17.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.340 6.779 16.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.646 5.328 17.499 1.00 0.00 H new ATOM 1156 N MET A 71 0.243 3.781 21.559 1.00 0.00 N ATOM 1157 CA MET A 71 1.296 2.792 21.724 1.00 0.00 C ATOM 1158 C MET A 71 0.754 1.435 22.117 1.00 0.00 C ATOM 1159 O MET A 71 -0.272 1.326 22.788 1.00 0.00 O ATOM 1160 CB MET A 71 2.265 3.283 22.785 1.00 0.00 C ATOM 1161 CG MET A 71 2.729 4.680 22.508 1.00 0.00 C ATOM 1162 SD MET A 71 3.023 5.647 23.985 1.00 0.00 S ATOM 1163 CE MET A 71 2.932 7.266 23.264 1.00 0.00 C ATOM 0 H MET A 71 -0.328 3.929 22.391 1.00 0.00 H new ATOM 0 HA MET A 71 1.800 2.671 20.765 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.784 3.247 23.762 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.126 2.616 22.829 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.648 4.639 21.923 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.983 5.186 21.895 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.932 8.017 24.054 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.793 7.424 22.614 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.016 7.353 22.680 1.00 0.00 H new ATOM 1173 N HIS A 72 1.440 0.401 21.668 1.00 0.00 N ATOM 1174 CA HIS A 72 1.116 -0.940 22.026 1.00 0.00 C ATOM 1175 C HIS A 72 2.403 -1.731 22.226 1.00 0.00 C ATOM 1176 O HIS A 72 3.132 -1.982 21.281 1.00 0.00 O ATOM 1177 CB HIS A 72 0.254 -1.604 20.944 1.00 0.00 C ATOM 1178 CG HIS A 72 -0.425 -2.868 21.394 1.00 0.00 C ATOM 1179 ND1 HIS A 72 0.246 -3.912 21.998 1.00 0.00 N ATOM 1180 CD2 HIS A 72 -1.721 -3.244 21.346 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -0.611 -4.869 22.296 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -1.806 -4.489 21.914 1.00 0.00 N ATOM 0 H HIS A 72 2.241 0.483 21.041 1.00 0.00 H new ATOM 0 HA HIS A 72 0.543 -0.928 22.953 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -0.504 -0.895 20.612 1.00 0.00 H new ATOM 0 HB3 HIS A 72 0.881 -1.828 20.081 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -2.539 -2.670 20.936 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.369 -5.807 22.774 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -2.662 -5.033 22.022 1.00 0.00 H new ATOM 1190 N ILE A 73 2.680 -2.118 23.443 1.00 0.00 N ATOM 1191 CA ILE A 73 3.850 -2.909 23.723 1.00 0.00 C ATOM 1192 C ILE A 73 3.334 -4.210 24.222 1.00 0.00 C ATOM 1193 O ILE A 73 2.596 -4.239 25.206 1.00 0.00 O ATOM 1194 CB ILE A 73 4.740 -2.278 24.799 1.00 0.00 C ATOM 1195 CG1 ILE A 73 4.627 -0.773 24.780 1.00 0.00 C ATOM 1196 CG2 ILE A 73 6.199 -2.669 24.585 1.00 0.00 C ATOM 1197 CD1 ILE A 73 5.565 -0.153 25.752 1.00 0.00 C ATOM 0 H ILE A 73 2.109 -1.898 24.259 1.00 0.00 H new ATOM 0 HA ILE A 73 4.465 -3.000 22.827 1.00 0.00 H new ATOM 0 HB ILE A 73 4.400 -2.650 25.766 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.840 -0.402 23.777 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.605 -0.479 25.018 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.816 -2.211 25.359 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.297 -3.753 24.637 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.529 -2.322 23.606 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.462 0.931 25.716 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.334 -0.507 26.757 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.588 -0.428 25.497 1.00 0.00 H new ATOM 1209 N ASP A 74 3.695 -5.283 23.600 1.00 0.00 N ATOM 1210 CA ASP A 74 3.038 -6.565 23.871 1.00 0.00 C ATOM 1211 C ASP A 74 3.956 -7.410 24.695 1.00 0.00 C ATOM 1212 O ASP A 74 3.907 -8.617 24.617 1.00 0.00 O ATOM 1213 CB ASP A 74 2.754 -7.268 22.517 1.00 0.00 C ATOM 1214 CG ASP A 74 1.399 -7.962 22.441 1.00 0.00 C ATOM 1215 OD1 ASP A 74 1.079 -8.771 23.333 1.00 0.00 O ATOM 1216 OD2 ASP A 74 0.659 -7.721 21.452 1.00 0.00 O ATOM 0 H ASP A 74 4.436 -5.321 22.900 1.00 0.00 H new ATOM 0 HA ASP A 74 2.103 -6.412 24.410 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.816 -6.529 21.718 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.537 -8.004 22.332 1.00 0.00 H new ATOM 1221 N ARG A 75 4.652 -6.716 25.603 1.00 0.00 N ATOM 1222 CA ARG A 75 5.812 -7.163 26.435 1.00 0.00 C ATOM 1223 C ARG A 75 6.453 -8.567 26.146 1.00 0.00 C ATOM 1224 O ARG A 75 7.142 -9.103 27.007 1.00 0.00 O ATOM 1225 CB ARG A 75 5.479 -7.028 27.933 1.00 0.00 C ATOM 1226 CG ARG A 75 4.095 -7.525 28.347 1.00 0.00 C ATOM 1227 CD ARG A 75 3.004 -6.489 28.081 1.00 0.00 C ATOM 1228 NE ARG A 75 3.256 -5.219 28.784 1.00 0.00 N ATOM 1229 CZ ARG A 75 2.428 -4.165 28.764 1.00 0.00 C ATOM 1230 NH1 ARG A 75 1.289 -4.221 28.078 1.00 0.00 N ATOM 1231 NH2 ARG A 75 2.749 -3.054 29.422 1.00 0.00 N ATOM 0 H ARG A 75 4.411 -5.745 25.803 1.00 0.00 H new ATOM 0 HA ARG A 75 6.600 -6.478 26.122 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.228 -7.576 28.505 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.568 -5.979 28.214 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.863 -8.441 27.804 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.104 -7.776 29.408 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.938 -6.302 27.009 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.040 -6.890 28.395 1.00 0.00 H new ATOM 0 HE ARG A 75 4.119 -5.136 29.322 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.044 -5.068 27.565 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.661 -3.417 28.065 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.625 -3.004 29.942 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.119 -2.252 29.407 1.00 0.00 H new ATOM 1245 N ASN A 76 6.246 -9.145 24.953 1.00 0.00 N ATOM 1246 CA ASN A 76 7.014 -10.286 24.524 1.00 0.00 C ATOM 1247 C ASN A 76 8.348 -9.800 24.153 1.00 0.00 C ATOM 1248 O ASN A 76 8.595 -9.393 23.017 1.00 0.00 O ATOM 1249 CB ASN A 76 6.392 -10.990 23.351 1.00 0.00 C ATOM 1250 CG ASN A 76 5.274 -11.922 23.751 1.00 0.00 C ATOM 1251 OD1 ASN A 76 4.099 -11.556 23.732 1.00 0.00 O ATOM 1252 ND2 ASN A 76 5.642 -13.129 24.133 1.00 0.00 N ATOM 0 H ASN A 76 5.549 -8.828 24.279 1.00 0.00 H new ATOM 0 HA ASN A 76 7.056 -11.010 25.338 1.00 0.00 H new ATOM 0 HB2 ASN A 76 6.007 -10.248 22.651 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.160 -11.557 22.825 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.939 -13.806 24.430 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.629 -13.386 24.131 1.00 0.00 H new ATOM 1259 N THR A 77 9.123 -9.698 25.170 1.00 0.00 N ATOM 1260 CA THR A 77 10.504 -9.249 25.183 1.00 0.00 C ATOM 1261 C THR A 77 10.511 -7.759 25.278 1.00 0.00 C ATOM 1262 O THR A 77 11.407 -7.167 25.853 1.00 0.00 O ATOM 1263 CB THR A 77 11.363 -9.760 23.987 1.00 0.00 C ATOM 1264 OG1 THR A 77 11.075 -9.034 22.785 1.00 0.00 O ATOM 1265 CG2 THR A 77 11.094 -11.243 23.751 1.00 0.00 C ATOM 0 H THR A 77 8.798 -9.943 26.105 1.00 0.00 H new ATOM 0 HA THR A 77 10.987 -9.690 26.055 1.00 0.00 H new ATOM 0 HB THR A 77 12.411 -9.604 24.242 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.146 -9.196 22.520 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.698 -11.594 22.914 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.354 -11.807 24.647 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.038 -11.390 23.524 1.00 0.00 H new ATOM 1273 N GLY A 78 9.429 -7.176 24.795 1.00 0.00 N ATOM 1274 CA GLY A 78 9.258 -5.773 24.852 1.00 0.00 C ATOM 1275 C GLY A 78 9.237 -5.122 23.525 1.00 0.00 C ATOM 1276 O GLY A 78 9.815 -4.061 23.348 1.00 0.00 O ATOM 0 H GLY A 78 8.657 -7.679 24.357 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.326 -5.550 25.371 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.064 -5.342 25.446 1.00 0.00 H new ATOM 1280 N ILE A 79 8.568 -5.750 22.587 1.00 0.00 N ATOM 1281 CA ILE A 79 8.403 -5.173 21.286 1.00 0.00 C ATOM 1282 C ILE A 79 7.508 -3.950 21.359 1.00 0.00 C ATOM 1283 O ILE A 79 6.388 -4.003 21.897 1.00 0.00 O ATOM 1284 CB ILE A 79 7.865 -6.202 20.272 1.00 0.00 C ATOM 1285 CG1 ILE A 79 8.999 -6.688 19.377 1.00 0.00 C ATOM 1286 CG2 ILE A 79 6.725 -5.630 19.419 1.00 0.00 C ATOM 1287 CD1 ILE A 79 9.827 -5.552 18.771 1.00 0.00 C ATOM 0 H ILE A 79 8.130 -6.663 22.707 1.00 0.00 H new ATOM 0 HA ILE A 79 9.384 -4.858 20.931 1.00 0.00 H new ATOM 0 HB ILE A 79 7.458 -7.041 20.836 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.656 -7.337 19.956 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.582 -7.293 18.572 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.378 -6.390 18.719 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.901 -5.329 20.067 1.00 0.00 H new ATOM 0 HG23 ILE A 79 7.085 -4.764 18.864 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.616 -5.970 18.146 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.183 -4.915 18.165 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.273 -4.960 19.570 1.00 0.00 H new ATOM 1299 N ILE A 80 8.010 -2.857 20.836 1.00 0.00 N ATOM 1300 CA ILE A 80 7.307 -1.588 20.865 1.00 0.00 C ATOM 1301 C ILE A 80 6.616 -1.289 19.553 1.00 0.00 C ATOM 1302 O ILE A 80 7.259 -0.923 18.549 1.00 0.00 O ATOM 1303 CB ILE A 80 8.263 -0.434 21.226 1.00 0.00 C ATOM 1304 CG1 ILE A 80 8.641 -0.530 22.703 1.00 0.00 C ATOM 1305 CG2 ILE A 80 7.660 0.955 20.891 1.00 0.00 C ATOM 1306 CD1 ILE A 80 9.682 0.461 23.122 1.00 0.00 C ATOM 0 H ILE A 80 8.920 -2.818 20.376 1.00 0.00 H new ATOM 0 HA ILE A 80 6.542 -1.673 21.636 1.00 0.00 H new ATOM 0 HB ILE A 80 9.161 -0.533 20.617 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.747 -0.382 23.308 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.005 -1.536 22.911 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.371 1.735 21.163 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.450 1.012 19.823 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.735 1.095 21.451 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.900 0.334 24.182 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.591 0.300 22.543 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.314 1.472 22.946 1.00 0.00 H new ATOM 1318 N GLU A 81 5.317 -1.473 19.558 1.00 0.00 N ATOM 1319 CA GLU A 81 4.484 -1.105 18.448 1.00 0.00 C ATOM 1320 C GLU A 81 3.878 0.254 18.759 1.00 0.00 C ATOM 1321 O GLU A 81 3.342 0.460 19.840 1.00 0.00 O ATOM 1322 CB GLU A 81 3.368 -2.145 18.231 1.00 0.00 C ATOM 1323 CG GLU A 81 3.878 -3.552 17.951 1.00 0.00 C ATOM 1324 CD GLU A 81 2.761 -4.559 17.731 1.00 0.00 C ATOM 1325 OE1 GLU A 81 2.200 -4.592 16.617 1.00 0.00 O ATOM 1326 OE2 GLU A 81 2.438 -5.328 18.672 1.00 0.00 O ATOM 0 H GLU A 81 4.809 -1.886 20.340 1.00 0.00 H new ATOM 0 HA GLU A 81 5.077 -1.064 17.534 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.732 -2.170 19.116 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.743 -1.824 17.398 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.519 -3.531 17.069 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.496 -3.881 18.786 1.00 0.00 H new ATOM 1333 N MET A 82 3.975 1.180 17.851 1.00 0.00 N ATOM 1334 CA MET A 82 3.449 2.476 18.075 1.00 0.00 C ATOM 1335 C MET A 82 3.102 3.117 16.751 1.00 0.00 C ATOM 1336 O MET A 82 3.819 2.971 15.761 1.00 0.00 O ATOM 1337 CB MET A 82 4.416 3.325 18.888 1.00 0.00 C ATOM 1338 CG MET A 82 3.897 4.708 19.183 1.00 0.00 C ATOM 1339 SD MET A 82 4.955 5.629 20.296 1.00 0.00 S ATOM 1340 CE MET A 82 4.857 7.255 19.582 1.00 0.00 C ATOM 0 H MET A 82 4.420 1.051 16.942 1.00 0.00 H new ATOM 0 HA MET A 82 2.535 2.397 18.663 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.631 2.818 19.828 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.359 3.407 18.347 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.795 5.259 18.248 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.901 4.631 19.618 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.816 8.000 20.377 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.736 7.434 18.963 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.959 7.329 18.968 1.00 0.00 H new ATOM 1350 N PHE A 83 2.007 3.808 16.746 1.00 0.00 N ATOM 1351 CA PHE A 83 1.478 4.365 15.515 1.00 0.00 C ATOM 1352 C PHE A 83 1.184 5.832 15.637 1.00 0.00 C ATOM 1353 O PHE A 83 0.961 6.350 16.733 1.00 0.00 O ATOM 1354 CB PHE A 83 0.184 3.629 15.115 1.00 0.00 C ATOM 1355 CG PHE A 83 0.288 2.139 15.184 1.00 0.00 C ATOM 1356 CD1 PHE A 83 0.028 1.476 16.369 1.00 0.00 C ATOM 1357 CD2 PHE A 83 0.658 1.405 14.075 1.00 0.00 C ATOM 1358 CE1 PHE A 83 0.133 0.112 16.450 1.00 0.00 C ATOM 1359 CE2 PHE A 83 0.763 0.031 14.146 1.00 0.00 C ATOM 1360 CZ PHE A 83 0.502 -0.619 15.337 1.00 0.00 C ATOM 0 H PHE A 83 1.451 4.008 17.577 1.00 0.00 H new ATOM 0 HA PHE A 83 2.243 4.233 14.750 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.625 3.957 15.767 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.087 3.918 14.100 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.262 2.041 17.243 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.867 1.911 13.144 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.073 -0.391 17.383 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.049 -0.535 13.272 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.586 -1.694 15.398 1.00 0.00 H new ATOM 1370 N MET A 84 1.183 6.497 14.501 1.00 0.00 N ATOM 1371 CA MET A 84 0.743 7.843 14.393 1.00 0.00 C ATOM 1372 C MET A 84 -0.074 7.853 13.130 1.00 0.00 C ATOM 1373 O MET A 84 0.352 7.345 12.106 1.00 0.00 O ATOM 1374 CB MET A 84 1.897 8.836 14.318 1.00 0.00 C ATOM 1375 CG MET A 84 1.619 10.151 15.029 1.00 0.00 C ATOM 1376 SD MET A 84 0.144 10.980 14.415 1.00 0.00 S ATOM 1377 CE MET A 84 0.130 12.435 15.454 1.00 0.00 C ATOM 0 H MET A 84 1.497 6.095 13.618 1.00 0.00 H new ATOM 0 HA MET A 84 0.177 8.156 15.271 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.786 8.379 14.752 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.122 9.040 13.271 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.507 9.964 16.097 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.478 10.812 14.909 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.883 12.835 15.506 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.467 12.170 16.456 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.797 13.188 15.034 1.00 0.00 H new ATOM 1387 N GLU A 85 -1.229 8.368 13.207 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.199 8.232 12.143 1.00 0.00 C ATOM 1389 C GLU A 85 -2.115 9.343 11.131 1.00 0.00 C ATOM 1390 O GLU A 85 -2.823 9.303 10.124 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.620 8.209 12.749 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.714 7.619 14.170 1.00 0.00 C ATOM 1393 CD GLU A 85 -5.117 7.739 14.749 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.636 8.874 14.839 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.701 6.708 15.129 1.00 0.00 O ATOM 0 H GLU A 85 -1.558 8.907 14.008 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.979 7.300 11.623 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.006 9.228 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.270 7.634 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.421 6.569 14.146 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.008 8.133 14.823 1.00 0.00 H new ATOM 1402 N LYS A 86 -1.262 10.325 11.368 1.00 0.00 N ATOM 1403 CA LYS A 86 -1.178 11.475 10.506 1.00 0.00 C ATOM 1404 C LYS A 86 -0.133 12.442 11.071 1.00 0.00 C ATOM 1405 O LYS A 86 0.882 12.019 11.619 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.574 12.147 10.283 1.00 0.00 C ATOM 1407 CG LYS A 86 -3.305 12.606 11.541 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.705 13.109 11.217 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.606 12.016 10.647 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.907 10.957 11.644 1.00 0.00 N ATOM 0 H LYS A 86 -0.617 10.342 12.158 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.856 11.160 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.440 13.009 9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.214 11.442 9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.368 11.780 12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.735 13.398 12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.159 13.514 12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.636 13.928 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.539 12.461 10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.124 11.568 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.579 10.038 11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.420 11.173 12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.933 10.918 11.810 1.00 0.00 H new ATOM 1424 N LEU A 87 -0.398 13.705 10.931 1.00 0.00 N ATOM 1425 CA LEU A 87 0.466 14.732 11.482 1.00 0.00 C ATOM 1426 C LEU A 87 -0.287 15.505 12.543 1.00 0.00 C ATOM 1427 O LEU A 87 -0.074 15.302 13.725 1.00 0.00 O ATOM 1428 CB LEU A 87 0.990 15.662 10.379 1.00 0.00 C ATOM 1429 CG LEU A 87 1.884 14.998 9.329 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.410 16.021 8.340 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.030 14.260 10.000 1.00 0.00 C ATOM 0 H LEU A 87 -1.214 14.063 10.435 1.00 0.00 H new ATOM 0 HA LEU A 87 1.335 14.260 11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.137 16.113 9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.548 16.473 10.846 1.00 0.00 H new ATOM 0 HG LEU A 87 1.284 14.275 8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.042 15.524 7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.573 16.501 7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.993 16.774 8.871 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.657 13.793 9.240 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.627 14.964 10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.630 13.492 10.662 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.226 16.305 12.067 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.136 17.192 12.823 1.00 0.00 C ATOM 1445 C GLN A 88 -1.832 17.418 14.341 1.00 0.00 C ATOM 1446 O GLN A 88 -2.763 17.434 15.150 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.587 16.708 12.651 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.226 16.956 11.263 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.739 16.018 10.142 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.579 15.638 10.063 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.652 15.600 9.306 1.00 0.00 N ATOM 0 H GLN A 88 -1.397 16.366 11.063 1.00 0.00 H new ATOM 0 HA GLN A 88 -1.967 18.174 12.380 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.619 15.638 12.857 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.204 17.197 13.405 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.307 16.856 11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.025 17.986 10.967 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.613 15.931 9.392 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.404 14.942 8.567 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.568 17.584 14.721 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.240 17.967 16.098 1.00 0.00 C ATOM 1462 C ASP A 89 -0.369 19.484 16.174 1.00 0.00 C ATOM 1463 O ASP A 89 -1.448 20.018 15.902 1.00 0.00 O ATOM 1464 CB ASP A 89 1.168 17.504 16.487 1.00 0.00 C ATOM 1465 CG ASP A 89 1.394 17.582 17.982 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.819 18.650 18.464 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.125 16.574 18.687 1.00 0.00 O ATOM 0 H ASP A 89 0.238 17.462 14.108 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.918 17.487 16.804 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.319 16.479 16.150 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.907 18.120 15.975 1.00 0.00 H new ATOM 1472 N GLU A 90 0.695 20.201 16.515 1.00 0.00 N ATOM 1473 CA GLU A 90 0.714 21.631 16.357 1.00 0.00 C ATOM 1474 C GLU A 90 1.594 21.904 15.137 1.00 0.00 C ATOM 1475 O GLU A 90 2.379 22.834 15.095 1.00 0.00 O ATOM 1476 CB GLU A 90 1.306 22.285 17.609 1.00 0.00 C ATOM 1477 CG GLU A 90 0.440 22.127 18.852 1.00 0.00 C ATOM 1478 CD GLU A 90 -0.895 22.815 18.718 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -0.913 24.063 18.633 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.932 22.124 18.704 1.00 0.00 O ATOM 0 H GLU A 90 1.552 19.805 16.902 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.287 22.041 16.221 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.288 21.853 17.804 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.458 23.347 17.416 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.280 21.067 19.047 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.970 22.533 19.714 1.00 0.00 H new ATOM 1487 N ASP A 91 1.365 21.061 14.140 1.00 0.00 N ATOM 1488 CA ASP A 91 2.151 21.011 12.885 1.00 0.00 C ATOM 1489 C ASP A 91 3.642 20.557 13.110 1.00 0.00 C ATOM 1490 O ASP A 91 4.325 20.163 12.157 1.00 0.00 O ATOM 1491 CB ASP A 91 2.086 22.381 12.181 1.00 0.00 C ATOM 1492 CG ASP A 91 2.928 22.476 10.927 1.00 0.00 C ATOM 1493 OD1 ASP A 91 2.442 22.074 9.839 1.00 0.00 O ATOM 1494 OD2 ASP A 91 4.068 22.992 11.015 1.00 0.00 O ATOM 0 H ASP A 91 0.614 20.372 14.168 1.00 0.00 H new ATOM 0 HA ASP A 91 1.702 20.251 12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.049 22.596 11.925 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.409 23.152 12.881 1.00 0.00 H new ATOM 1499 N GLU A 92 4.125 20.599 14.367 1.00 0.00 N ATOM 1500 CA GLU A 92 5.500 20.170 14.695 1.00 0.00 C ATOM 1501 C GLU A 92 5.633 18.649 14.592 1.00 0.00 C ATOM 1502 O GLU A 92 4.633 17.939 14.600 1.00 0.00 O ATOM 1503 CB GLU A 92 5.887 20.631 16.109 1.00 0.00 C ATOM 1504 CG GLU A 92 6.485 22.037 16.184 1.00 0.00 C ATOM 1505 CD GLU A 92 5.526 23.142 15.785 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.754 23.603 16.647 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.565 23.575 14.613 1.00 0.00 O ATOM 0 H GLU A 92 3.586 20.924 15.170 1.00 0.00 H new ATOM 0 HA GLU A 92 6.176 20.631 13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.001 20.594 16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.605 19.923 16.523 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.829 22.220 17.202 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.362 22.082 15.538 1.00 0.00 H new ATOM 1514 N GLY A 93 6.875 18.138 14.508 1.00 0.00 N ATOM 1515 CA GLY A 93 7.039 16.702 14.376 1.00 0.00 C ATOM 1516 C GLY A 93 8.445 16.151 14.706 1.00 0.00 C ATOM 1517 O GLY A 93 9.267 15.973 13.821 1.00 0.00 O ATOM 0 H GLY A 93 7.738 18.681 14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.315 16.212 15.027 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.790 16.420 13.353 1.00 0.00 H new ATOM 1521 N THR A 94 8.710 15.844 15.961 1.00 0.00 N ATOM 1522 CA THR A 94 10.017 15.290 16.342 1.00 0.00 C ATOM 1523 C THR A 94 9.872 14.349 17.527 1.00 0.00 C ATOM 1524 O THR A 94 9.489 14.785 18.603 1.00 0.00 O ATOM 1525 CB THR A 94 11.015 16.405 16.709 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.187 17.299 15.599 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.351 15.806 17.096 1.00 0.00 C ATOM 0 H THR A 94 8.054 15.963 16.733 1.00 0.00 H new ATOM 0 HA THR A 94 10.400 14.743 15.480 1.00 0.00 H new ATOM 0 HB THR A 94 10.617 16.962 17.557 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.822 18.005 15.843 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.047 16.605 17.353 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.220 15.149 17.955 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.749 15.233 16.258 1.00 0.00 H new ATOM 1535 N TYR A 95 10.154 13.056 17.337 1.00 0.00 N ATOM 1536 CA TYR A 95 9.980 12.115 18.438 1.00 0.00 C ATOM 1537 C TYR A 95 11.262 11.396 18.776 1.00 0.00 C ATOM 1538 O TYR A 95 11.886 10.807 17.904 1.00 0.00 O ATOM 1539 CB TYR A 95 8.883 11.110 18.086 1.00 0.00 C ATOM 1540 CG TYR A 95 7.773 11.719 17.263 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.857 11.765 15.876 1.00 0.00 C ATOM 1542 CD2 TYR A 95 6.664 12.271 17.864 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.862 12.343 15.122 1.00 0.00 C ATOM 1544 CE2 TYR A 95 5.660 12.849 17.113 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.765 12.882 15.743 1.00 0.00 C ATOM 1546 OH TYR A 95 4.772 13.467 14.991 1.00 0.00 O ATOM 0 H TYR A 95 10.491 12.652 16.463 1.00 0.00 H new ATOM 0 HA TYR A 95 9.688 12.683 19.321 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.322 10.278 17.536 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.464 10.699 19.005 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.718 11.340 15.382 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.578 12.252 18.940 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.945 12.372 14.046 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.795 13.274 17.600 1.00 0.00 H new ATOM 0 HH TYR A 95 4.065 13.799 15.583 1.00 0.00 H new ATOM 1556 N THR A 96 11.665 11.430 20.044 1.00 0.00 N ATOM 1557 CA THR A 96 12.875 10.767 20.479 1.00 0.00 C ATOM 1558 C THR A 96 12.537 9.634 21.440 1.00 0.00 C ATOM 1559 O THR A 96 12.042 9.887 22.540 1.00 0.00 O ATOM 1560 CB THR A 96 13.782 11.762 21.259 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.143 12.869 20.438 1.00 0.00 O ATOM 1562 CG2 THR A 96 15.038 11.079 21.791 1.00 0.00 C ATOM 0 H THR A 96 11.162 11.915 20.787 1.00 0.00 H new ATOM 0 HA THR A 96 13.382 10.389 19.591 1.00 0.00 H new ATOM 0 HB THR A 96 13.205 12.124 22.110 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.712 13.483 20.948 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.647 11.805 22.330 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.755 10.271 22.466 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.611 10.672 20.958 1.00 0.00 H new ATOM 1570 N PHE A 97 12.773 8.399 21.051 1.00 0.00 N ATOM 1571 CA PHE A 97 12.606 7.312 21.971 1.00 0.00 C ATOM 1572 C PHE A 97 13.895 7.004 22.626 1.00 0.00 C ATOM 1573 O PHE A 97 14.866 6.618 21.985 1.00 0.00 O ATOM 1574 CB PHE A 97 12.180 6.065 21.252 1.00 0.00 C ATOM 1575 CG PHE A 97 10.733 5.813 21.101 1.00 0.00 C ATOM 1576 CD1 PHE A 97 9.967 6.560 20.228 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.144 4.763 21.793 1.00 0.00 C ATOM 1578 CE1 PHE A 97 8.638 6.270 20.045 1.00 0.00 C ATOM 1579 CE2 PHE A 97 8.826 4.472 21.626 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.065 5.223 20.742 1.00 0.00 C ATOM 0 H PHE A 97 13.077 8.132 20.115 1.00 0.00 H new ATOM 0 HA PHE A 97 11.851 7.613 22.697 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.621 6.087 20.255 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.615 5.213 21.775 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.417 7.378 19.685 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.740 4.171 22.472 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.043 6.857 19.360 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.375 3.661 22.178 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.021 4.989 20.598 1.00 0.00 H new ATOM 1590 N GLN A 98 13.921 7.203 23.888 1.00 0.00 N ATOM 1591 CA GLN A 98 15.042 6.806 24.662 1.00 0.00 C ATOM 1592 C GLN A 98 14.606 5.640 25.546 1.00 0.00 C ATOM 1593 O GLN A 98 13.712 5.788 26.387 1.00 0.00 O ATOM 1594 CB GLN A 98 15.579 8.013 25.439 1.00 0.00 C ATOM 1595 CG GLN A 98 14.693 8.555 26.488 1.00 0.00 C ATOM 1596 CD GLN A 98 15.062 9.965 26.787 1.00 0.00 C ATOM 1597 OE1 GLN A 98 14.074 10.788 26.881 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 16.241 10.325 26.835 1.00 0.00 N flip ATOM 0 H GLN A 98 13.169 7.645 24.418 1.00 0.00 H new ATOM 0 HA GLN A 98 15.871 6.459 24.045 1.00 0.00 H new ATOM 0 HB2 GLN A 98 16.525 7.731 25.901 1.00 0.00 H new ATOM 0 HB3 GLN A 98 15.797 8.810 24.728 1.00 0.00 H new ATOM 0 HG2 GLN A 98 13.655 8.504 26.161 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.773 7.950 27.391 1.00 0.00 H new ATOM 0 HE21 GLN A 98 16.988 9.635 26.756 1.00 0.00 H new ATOM 0 HE22 GLN A 98 16.468 11.312 26.954 1.00 0.00 H new ATOM 1607 N ILE A 99 15.194 4.463 25.344 1.00 0.00 N ATOM 1608 CA ILE A 99 14.759 3.288 26.054 1.00 0.00 C ATOM 1609 C ILE A 99 15.885 2.787 26.869 1.00 0.00 C ATOM 1610 O ILE A 99 17.047 2.945 26.496 1.00 0.00 O ATOM 1611 CB ILE A 99 14.337 2.128 25.109 1.00 0.00 C ATOM 1612 CG1 ILE A 99 13.200 2.548 24.206 1.00 0.00 C ATOM 1613 CG2 ILE A 99 13.976 0.871 25.907 1.00 0.00 C ATOM 1614 CD1 ILE A 99 13.672 3.234 22.963 1.00 0.00 C ATOM 0 H ILE A 99 15.967 4.309 24.696 1.00 0.00 H new ATOM 0 HA ILE A 99 13.896 3.581 26.652 1.00 0.00 H new ATOM 0 HB ILE A 99 15.191 1.885 24.476 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.616 1.669 23.932 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.534 3.215 24.754 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.685 0.076 25.221 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.839 0.549 26.490 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.147 1.092 26.579 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.813 3.513 22.353 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.232 4.130 23.232 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.315 2.560 22.397 1.00 0.00 H new ATOM 1626 N GLN A 100 15.571 2.223 27.970 1.00 0.00 N ATOM 1627 CA GLN A 100 16.540 1.617 28.766 1.00 0.00 C ATOM 1628 C GLN A 100 15.972 0.449 29.477 1.00 0.00 C ATOM 1629 O GLN A 100 14.883 0.530 30.062 1.00 0.00 O ATOM 1630 CB GLN A 100 17.109 2.609 29.711 1.00 0.00 C ATOM 1631 CG GLN A 100 16.100 3.344 30.505 1.00 0.00 C ATOM 1632 CD GLN A 100 16.674 4.456 31.275 1.00 0.00 C ATOM 1633 OE1 GLN A 100 17.097 4.303 32.420 1.00 0.00 O ATOM 1634 NE2 GLN A 100 16.689 5.581 30.666 1.00 0.00 N ATOM 0 H GLN A 100 14.622 2.173 28.340 1.00 0.00 H new ATOM 0 HA GLN A 100 17.348 1.251 28.132 1.00 0.00 H new ATOM 0 HB2 GLN A 100 17.787 2.096 30.393 1.00 0.00 H new ATOM 0 HB3 GLN A 100 17.706 3.328 29.149 1.00 0.00 H new ATOM 0 HG2 GLN A 100 15.331 3.731 29.836 1.00 0.00 H new ATOM 0 HG3 GLN A 100 15.609 2.651 31.189 1.00 0.00 H new ATOM 0 HE21 GLN A 100 16.325 5.651 29.716 1.00 0.00 H new ATOM 0 HE22 GLN A 100 17.065 6.407 31.131 1.00 0.00 H new ATOM 1643 N ASP A 101 16.678 -0.633 29.461 1.00 0.00 N ATOM 1644 CA ASP A 101 16.228 -1.824 30.071 1.00 0.00 C ATOM 1645 C ASP A 101 17.222 -2.203 31.135 1.00 0.00 C ATOM 1646 O ASP A 101 18.412 -2.380 30.865 1.00 0.00 O ATOM 1647 CB ASP A 101 16.065 -2.944 29.030 1.00 0.00 C ATOM 1648 CG ASP A 101 17.328 -3.218 28.231 1.00 0.00 C ATOM 1649 OD1 ASP A 101 17.622 -2.438 27.298 1.00 0.00 O ATOM 1650 OD2 ASP A 101 18.019 -4.219 28.529 1.00 0.00 O ATOM 0 H ASP A 101 17.593 -0.708 29.017 1.00 0.00 H new ATOM 0 HA ASP A 101 15.248 -1.671 30.522 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.760 -3.859 29.538 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.261 -2.677 28.344 1.00 0.00 H new ATOM 1655 N GLY A 102 16.748 -2.280 32.348 1.00 0.00 N ATOM 1656 CA GLY A 102 17.619 -2.573 33.454 1.00 0.00 C ATOM 1657 C GLY A 102 18.633 -1.459 33.694 1.00 0.00 C ATOM 1658 O GLY A 102 18.331 -0.478 34.383 1.00 0.00 O ATOM 0 H GLY A 102 15.768 -2.145 32.596 1.00 0.00 H new ATOM 0 HA2 GLY A 102 17.024 -2.721 34.355 1.00 0.00 H new ATOM 0 HA3 GLY A 102 18.146 -3.508 33.263 1.00 0.00 H new ATOM 1662 N LYS A 103 19.820 -1.600 33.102 1.00 0.00 N ATOM 1663 CA LYS A 103 20.905 -0.641 33.306 1.00 0.00 C ATOM 1664 C LYS A 103 21.403 -0.001 31.983 1.00 0.00 C ATOM 1665 O LYS A 103 22.206 0.933 32.006 1.00 0.00 O ATOM 1666 CB LYS A 103 22.064 -1.332 34.039 1.00 0.00 C ATOM 1667 CG LYS A 103 23.219 -0.416 34.406 1.00 0.00 C ATOM 1668 CD LYS A 103 24.317 -1.186 35.109 1.00 0.00 C ATOM 1669 CE LYS A 103 25.508 -0.299 35.412 1.00 0.00 C ATOM 1670 NZ LYS A 103 26.577 -1.041 36.121 1.00 0.00 N ATOM 0 H LYS A 103 20.054 -2.371 32.476 1.00 0.00 H new ATOM 0 HA LYS A 103 20.512 0.175 33.912 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.678 -1.790 34.950 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.443 -2.139 33.412 1.00 0.00 H new ATOM 0 HG2 LYS A 103 23.617 0.053 33.506 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.861 0.386 35.051 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.931 -1.608 36.037 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.634 -2.022 34.486 1.00 0.00 H new ATOM 0 HE2 LYS A 103 25.904 0.109 34.482 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.187 0.547 36.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 27.375 -0.402 36.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.206 -1.409 37.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.901 -1.833 35.530 1.00 0.00 H new ATOM 1684 N ALA A 104 20.915 -0.478 30.848 1.00 0.00 N ATOM 1685 CA ALA A 104 21.386 0.029 29.551 1.00 0.00 C ATOM 1686 C ALA A 104 20.481 1.133 29.109 1.00 0.00 C ATOM 1687 O ALA A 104 19.368 1.163 29.532 1.00 0.00 O ATOM 1688 CB ALA A 104 21.401 -1.083 28.514 1.00 0.00 C ATOM 0 H ALA A 104 20.203 -1.206 30.789 1.00 0.00 H new ATOM 0 HA ALA A 104 22.404 0.404 29.657 1.00 0.00 H new ATOM 0 HB1 ALA A 104 21.753 -0.687 27.561 1.00 0.00 H new ATOM 0 HB2 ALA A 104 22.068 -1.880 28.844 1.00 0.00 H new ATOM 0 HB3 ALA A 104 20.393 -1.480 28.392 1.00 0.00 H new ATOM 1694 N THR A 105 20.958 2.038 28.243 1.00 0.00 N ATOM 1695 CA THR A 105 20.135 3.173 27.790 1.00 0.00 C ATOM 1696 C THR A 105 20.468 3.517 26.324 1.00 0.00 C ATOM 1697 O THR A 105 21.629 3.469 25.937 1.00 0.00 O ATOM 1698 CB THR A 105 20.357 4.445 28.687 1.00 0.00 C ATOM 1699 OG1 THR A 105 21.741 4.824 28.659 1.00 0.00 O ATOM 1700 CG2 THR A 105 19.950 4.196 30.137 1.00 0.00 C ATOM 0 H THR A 105 21.897 2.010 27.845 1.00 0.00 H new ATOM 0 HA THR A 105 19.090 2.874 27.873 1.00 0.00 H new ATOM 0 HB THR A 105 19.732 5.241 28.283 1.00 0.00 H new ATOM 0 HG1 THR A 105 21.874 5.618 29.218 1.00 0.00 H new ATOM 0 HG21 THR A 105 20.119 5.100 30.723 1.00 0.00 H new ATOM 0 HG22 THR A 105 18.894 3.930 30.178 1.00 0.00 H new ATOM 0 HG23 THR A 105 20.546 3.381 30.547 1.00 0.00 H new ATOM 1708 N GLY A 106 19.463 3.890 25.527 1.00 0.00 N ATOM 1709 CA GLY A 106 19.693 4.190 24.130 1.00 0.00 C ATOM 1710 C GLY A 106 18.766 5.288 23.622 1.00 0.00 C ATOM 1711 O GLY A 106 17.646 5.419 24.096 1.00 0.00 O ATOM 0 H GLY A 106 18.494 3.988 25.831 1.00 0.00 H new ATOM 0 HA2 GLY A 106 20.729 4.497 23.991 1.00 0.00 H new ATOM 0 HA3 GLY A 106 19.546 3.288 23.536 1.00 0.00 H new ATOM 1715 N HIS A 107 19.249 6.076 22.674 1.00 0.00 N ATOM 1716 CA HIS A 107 18.461 7.173 22.098 1.00 0.00 C ATOM 1717 C HIS A 107 18.136 6.920 20.629 1.00 0.00 C ATOM 1718 O HIS A 107 18.897 6.284 19.910 1.00 0.00 O ATOM 1719 CB HIS A 107 19.186 8.522 22.248 1.00 0.00 C ATOM 1720 CG HIS A 107 19.380 8.957 23.668 1.00 0.00 C ATOM 1721 ND1 HIS A 107 20.425 8.518 24.460 1.00 0.00 N ATOM 1722 CD2 HIS A 107 18.659 9.803 24.438 1.00 0.00 C ATOM 1723 CE1 HIS A 107 20.330 9.081 25.654 1.00 0.00 C ATOM 1724 NE2 HIS A 107 19.272 9.858 25.663 1.00 0.00 N ATOM 0 H HIS A 107 20.186 5.982 22.281 1.00 0.00 H new ATOM 0 HA HIS A 107 17.525 7.216 22.655 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.160 8.455 21.764 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.619 9.288 21.719 1.00 0.00 H new ATOM 0 HD2 HIS A 107 17.767 10.336 24.143 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.008 8.927 26.481 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.956 10.415 26.457 1.00 0.00 H new ATOM 1732 N SER A 108 17.021 7.459 20.197 1.00 0.00 N ATOM 1733 CA SER A 108 16.545 7.278 18.840 1.00 0.00 C ATOM 1734 C SER A 108 15.536 8.351 18.495 1.00 0.00 C ATOM 1735 O SER A 108 14.474 8.414 19.079 1.00 0.00 O ATOM 1736 CB SER A 108 15.939 5.891 18.679 1.00 0.00 C ATOM 1737 OG SER A 108 15.474 5.684 17.358 1.00 0.00 O ATOM 0 H SER A 108 16.414 8.038 20.776 1.00 0.00 H new ATOM 0 HA SER A 108 17.386 7.366 18.152 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.684 5.135 18.927 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.114 5.768 19.381 1.00 0.00 H new ATOM 0 HG SER A 108 16.051 5.033 16.907 1.00 0.00 H new ATOM 1743 N THR A 109 15.873 9.201 17.555 1.00 0.00 N ATOM 1744 CA THR A 109 14.975 10.281 17.225 1.00 0.00 C ATOM 1745 C THR A 109 14.509 10.239 15.777 1.00 0.00 C ATOM 1746 O THR A 109 15.252 9.868 14.868 1.00 0.00 O ATOM 1747 CB THR A 109 15.576 11.674 17.558 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.181 11.639 18.855 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.494 12.763 17.543 1.00 0.00 C ATOM 0 H THR A 109 16.739 9.169 17.017 1.00 0.00 H new ATOM 0 HA THR A 109 14.100 10.131 17.858 1.00 0.00 H new ATOM 0 HB THR A 109 16.321 11.910 16.799 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.642 12.166 19.482 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.945 13.727 17.780 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.038 12.809 16.554 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.731 12.528 18.285 1.00 0.00 H new ATOM 1757 N LEU A 110 13.269 10.638 15.598 1.00 0.00 N ATOM 1758 CA LEU A 110 12.621 10.675 14.308 1.00 0.00 C ATOM 1759 C LEU A 110 12.064 12.038 14.110 1.00 0.00 C ATOM 1760 O LEU A 110 11.647 12.688 15.074 1.00 0.00 O ATOM 1761 CB LEU A 110 11.474 9.684 14.224 1.00 0.00 C ATOM 1762 CG LEU A 110 11.696 8.331 14.844 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.537 7.437 14.530 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.981 7.709 14.374 1.00 0.00 C ATOM 0 H LEU A 110 12.671 10.952 16.362 1.00 0.00 H new ATOM 0 HA LEU A 110 13.357 10.417 13.547 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.601 10.135 14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.228 9.539 13.172 1.00 0.00 H new ATOM 0 HG LEU A 110 11.773 8.460 15.924 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.700 6.458 14.980 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.622 7.873 14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.443 7.328 13.449 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.106 6.733 14.844 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.953 7.590 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.818 8.352 14.646 1.00 0.00 H new ATOM 1776 N VAL A 111 12.031 12.497 12.904 1.00 0.00 N ATOM 1777 CA VAL A 111 11.510 13.807 12.636 1.00 0.00 C ATOM 1778 C VAL A 111 10.483 13.767 11.507 1.00 0.00 C ATOM 1779 O VAL A 111 10.787 13.396 10.373 1.00 0.00 O ATOM 1780 CB VAL A 111 12.645 14.822 12.316 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.576 14.293 11.227 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.056 16.162 11.919 1.00 0.00 C ATOM 0 H VAL A 111 12.358 11.988 12.083 1.00 0.00 H new ATOM 0 HA VAL A 111 11.009 14.149 13.541 1.00 0.00 H new ATOM 0 HB VAL A 111 13.241 14.957 13.218 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.357 15.027 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.031 13.360 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.005 14.114 10.316 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.861 16.862 11.698 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.431 16.037 11.035 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.452 16.551 12.739 1.00 0.00 H new ATOM 1792 N LEU A 112 9.266 14.130 11.846 1.00 0.00 N ATOM 1793 CA LEU A 112 8.154 14.118 10.929 1.00 0.00 C ATOM 1794 C LEU A 112 7.487 15.461 10.928 1.00 0.00 C ATOM 1795 O LEU A 112 6.342 15.599 11.345 1.00 0.00 O ATOM 1796 CB LEU A 112 7.142 13.062 11.346 1.00 0.00 C ATOM 1797 CG LEU A 112 7.679 11.651 11.477 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.591 10.732 11.950 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.214 11.169 10.158 1.00 0.00 C ATOM 0 H LEU A 112 9.020 14.447 12.784 1.00 0.00 H new ATOM 0 HA LEU A 112 8.526 13.888 9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.710 13.357 12.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.330 13.056 10.618 1.00 0.00 H new ATOM 0 HG LEU A 112 8.490 11.653 12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.984 9.720 12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.226 11.069 12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.771 10.739 11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.596 10.154 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.415 11.177 9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.020 11.826 9.830 1.00 0.00 H new ATOM 1811 N ILE A 113 8.198 16.452 10.490 1.00 0.00 N ATOM 1812 CA ILE A 113 7.650 17.759 10.453 1.00 0.00 C ATOM 1813 C ILE A 113 7.282 18.095 9.054 1.00 0.00 C ATOM 1814 O ILE A 113 7.834 17.525 8.137 1.00 0.00 O ATOM 1815 CB ILE A 113 8.596 18.813 11.007 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.285 18.277 12.207 1.00 0.00 C ATOM 1817 CG2 ILE A 113 7.810 20.032 11.390 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.627 19.310 13.222 1.00 0.00 C ATOM 0 H ILE A 113 9.158 16.375 10.155 1.00 0.00 H new ATOM 0 HA ILE A 113 6.768 17.762 11.093 1.00 0.00 H new ATOM 0 HB ILE A 113 9.334 19.075 10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.650 17.523 12.671 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.200 17.774 11.893 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.485 20.790 11.788 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.299 20.426 10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.074 19.767 12.149 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.128 18.838 14.067 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.289 20.052 12.777 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.715 19.797 13.567 1.00 0.00 H new ATOM 1830 N GLY A 114 6.331 19.001 8.924 1.00 0.00 N ATOM 1831 CA GLY A 114 5.782 19.436 7.619 1.00 0.00 C ATOM 1832 C GLY A 114 6.636 19.135 6.406 1.00 0.00 C ATOM 1833 O GLY A 114 6.469 18.086 5.788 1.00 0.00 O ATOM 0 H GLY A 114 5.902 19.471 9.721 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.810 18.963 7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.610 20.512 7.660 1.00 0.00 H new ATOM 1837 N ASP A 115 7.548 20.030 6.077 1.00 0.00 N ATOM 1838 CA ASP A 115 8.405 19.866 4.896 1.00 0.00 C ATOM 1839 C ASP A 115 9.092 18.522 4.854 1.00 0.00 C ATOM 1840 O ASP A 115 9.245 17.921 3.787 1.00 0.00 O ATOM 1841 CB ASP A 115 9.444 20.957 4.842 1.00 0.00 C ATOM 1842 CG ASP A 115 8.897 22.234 4.240 1.00 0.00 C ATOM 1843 OD1 ASP A 115 8.659 22.265 3.001 1.00 0.00 O ATOM 1844 OD2 ASP A 115 8.704 23.204 4.977 1.00 0.00 O ATOM 0 H ASP A 115 7.722 20.884 6.607 1.00 0.00 H new ATOM 0 HA ASP A 115 7.748 19.930 4.028 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.810 21.159 5.849 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.297 20.616 4.255 1.00 0.00 H new ATOM 1849 N VAL A 116 9.501 18.046 6.008 1.00 0.00 N ATOM 1850 CA VAL A 116 10.199 16.793 6.083 1.00 0.00 C ATOM 1851 C VAL A 116 9.291 15.621 5.751 1.00 0.00 C ATOM 1852 O VAL A 116 9.633 14.813 4.927 1.00 0.00 O ATOM 1853 CB VAL A 116 10.846 16.561 7.447 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.607 15.239 7.431 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.769 17.724 7.798 1.00 0.00 C ATOM 0 H VAL A 116 9.360 18.511 6.905 1.00 0.00 H new ATOM 0 HA VAL A 116 10.991 16.854 5.336 1.00 0.00 H new ATOM 0 HB VAL A 116 10.072 16.507 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.069 15.073 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.916 14.424 7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.380 15.274 6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.224 17.546 8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.550 17.809 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.193 18.649 7.830 1.00 0.00 H new ATOM 1865 N TYR A 117 8.161 15.482 6.435 1.00 0.00 N ATOM 1866 CA TYR A 117 7.219 14.419 6.153 1.00 0.00 C ATOM 1867 C TYR A 117 6.850 14.334 4.714 1.00 0.00 C ATOM 1868 O TYR A 117 6.665 13.246 4.192 1.00 0.00 O ATOM 1869 CB TYR A 117 5.971 14.615 6.951 1.00 0.00 C ATOM 1870 CG TYR A 117 5.189 13.360 7.110 1.00 0.00 C ATOM 1871 CD1 TYR A 117 5.611 12.381 7.988 1.00 0.00 C ATOM 1872 CD2 TYR A 117 4.038 13.156 6.394 1.00 0.00 C ATOM 1873 CE1 TYR A 117 4.902 11.215 8.160 1.00 0.00 C ATOM 1874 CE2 TYR A 117 3.306 11.997 6.547 1.00 0.00 C ATOM 1875 CZ TYR A 117 3.737 11.027 7.433 1.00 0.00 C ATOM 1876 OH TYR A 117 3.003 9.872 7.582 1.00 0.00 O ATOM 0 H TYR A 117 7.878 16.101 7.195 1.00 0.00 H new ATOM 0 HA TYR A 117 7.717 13.489 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.231 15.003 7.936 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.349 15.367 6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 117 6.519 12.535 8.553 1.00 0.00 H new ATOM 0 HD2 TYR A 117 3.700 13.912 5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 117 5.247 10.459 8.850 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.401 11.848 5.977 1.00 0.00 H new ATOM 0 HH TYR A 117 2.217 9.906 6.998 1.00 0.00 H new ATOM 1886 N LYS A 118 6.717 15.468 4.068 1.00 0.00 N ATOM 1887 CA LYS A 118 6.366 15.474 2.672 1.00 0.00 C ATOM 1888 C LYS A 118 7.423 14.757 1.873 1.00 0.00 C ATOM 1889 O LYS A 118 7.151 14.178 0.811 1.00 0.00 O ATOM 1890 CB LYS A 118 6.166 16.885 2.161 1.00 0.00 C ATOM 1891 CG LYS A 118 4.776 17.428 2.419 1.00 0.00 C ATOM 1892 CD LYS A 118 4.426 17.411 3.894 1.00 0.00 C ATOM 1893 CE LYS A 118 3.089 18.099 4.126 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.774 18.259 5.566 1.00 0.00 N ATOM 0 H LYS A 118 6.846 16.390 4.484 1.00 0.00 H new ATOM 0 HA LYS A 118 5.419 14.948 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.897 17.541 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.363 16.906 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.709 18.449 2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.047 16.836 1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.381 16.383 4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.206 17.914 4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.101 19.079 3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.299 17.521 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.749 18.391 5.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.076 17.409 6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.276 19.089 5.941 1.00 0.00 H new ATOM 1908 N LYS A 119 8.617 14.765 2.413 1.00 0.00 N ATOM 1909 CA LYS A 119 9.709 14.101 1.831 1.00 0.00 C ATOM 1910 C LYS A 119 9.494 12.592 1.931 1.00 0.00 C ATOM 1911 O LYS A 119 9.476 11.877 0.889 1.00 0.00 O ATOM 1912 CB LYS A 119 10.985 14.536 2.524 1.00 0.00 C ATOM 1913 CG LYS A 119 12.233 13.913 1.963 1.00 0.00 C ATOM 1914 CD LYS A 119 13.439 14.321 2.761 1.00 0.00 C ATOM 1915 CE LYS A 119 14.710 13.685 2.210 1.00 0.00 C ATOM 1916 NZ LYS A 119 15.916 14.071 2.982 1.00 0.00 N ATOM 0 H LYS A 119 8.839 15.247 3.284 1.00 0.00 H new ATOM 0 HA LYS A 119 9.795 14.358 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.071 15.620 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.913 14.288 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.137 12.827 1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.360 14.215 0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.537 15.406 2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.305 14.027 3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.605 12.600 2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.839 13.980 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.754 13.614 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.034 15.104 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.808 13.767 3.971 1.00 0.00 H new ATOM 1930 N LEU A 120 9.284 12.067 3.155 1.00 0.00 N ATOM 1931 CA LEU A 120 9.048 10.649 3.309 1.00 0.00 C ATOM 1932 C LEU A 120 7.717 10.250 2.698 1.00 0.00 C ATOM 1933 O LEU A 120 7.513 9.084 2.407 1.00 0.00 O ATOM 1934 CB LEU A 120 9.021 10.207 4.796 1.00 0.00 C ATOM 1935 CG LEU A 120 10.047 10.796 5.797 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.348 11.164 5.150 1.00 0.00 C ATOM 1937 CD2 LEU A 120 9.471 11.975 6.542 1.00 0.00 C ATOM 0 H LEU A 120 9.276 12.603 4.023 1.00 0.00 H new ATOM 0 HA LEU A 120 9.877 10.158 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.026 10.429 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.135 9.123 4.814 1.00 0.00 H new ATOM 0 HG LEU A 120 10.263 10.003 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.026 11.571 5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.795 10.277 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.171 11.912 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.215 12.365 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.193 12.754 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.588 11.659 7.097 1.00 0.00 H new ATOM 1949 N GLN A 121 6.798 11.210 2.502 1.00 0.00 N ATOM 1950 CA GLN A 121 5.499 10.876 1.955 1.00 0.00 C ATOM 1951 C GLN A 121 5.628 10.389 0.514 1.00 0.00 C ATOM 1952 O GLN A 121 4.936 9.470 0.133 1.00 0.00 O ATOM 1953 CB GLN A 121 4.539 12.049 2.016 1.00 0.00 C ATOM 1954 CG GLN A 121 3.610 12.057 3.224 1.00 0.00 C ATOM 1955 CD GLN A 121 2.712 10.815 3.305 1.00 0.00 C ATOM 1956 OE1 GLN A 121 3.033 9.871 4.197 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 1.687 10.743 2.629 1.00 0.00 N flip ATOM 0 H GLN A 121 6.937 12.198 2.713 1.00 0.00 H new ATOM 0 HA GLN A 121 5.091 10.074 2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.117 12.973 2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.933 12.051 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.207 12.125 4.133 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.984 12.948 3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.467 11.477 1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.057 9.949 2.741 1.00 0.00 H new ATOM 1966 N LYS A 122 6.445 11.078 -0.332 1.00 0.00 N ATOM 1967 CA LYS A 122 6.770 10.544 -1.652 1.00 0.00 C ATOM 1968 C LYS A 122 7.082 9.070 -1.559 1.00 0.00 C ATOM 1969 O LYS A 122 6.470 8.231 -2.240 1.00 0.00 O ATOM 1970 CB LYS A 122 7.996 11.227 -2.210 1.00 0.00 C ATOM 1971 CG LYS A 122 8.084 12.704 -1.966 1.00 0.00 C ATOM 1972 CD LYS A 122 9.190 13.282 -2.803 1.00 0.00 C ATOM 1973 CE LYS A 122 10.582 12.818 -2.366 1.00 0.00 C ATOM 1974 NZ LYS A 122 10.926 13.269 -1.000 1.00 0.00 N ATOM 0 H LYS A 122 6.872 11.979 -0.116 1.00 0.00 H new ATOM 0 HA LYS A 122 5.908 10.716 -2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.880 10.753 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.029 11.052 -3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.137 13.182 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.272 12.899 -0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.032 13.004 -3.845 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.144 14.370 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.629 11.730 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.325 13.197 -3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.953 13.189 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.636 14.260 -0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.432 12.675 -0.304 1.00 0.00 H new ATOM 1988 N GLU A 123 8.057 8.763 -0.729 1.00 0.00 N ATOM 1989 CA GLU A 123 8.443 7.365 -0.515 1.00 0.00 C ATOM 1990 C GLU A 123 7.274 6.544 0.078 1.00 0.00 C ATOM 1991 O GLU A 123 7.161 5.350 -0.162 1.00 0.00 O ATOM 1992 CB GLU A 123 9.707 7.271 0.341 1.00 0.00 C ATOM 1993 CG GLU A 123 10.905 7.944 -0.325 1.00 0.00 C ATOM 1994 CD GLU A 123 12.216 7.708 0.393 1.00 0.00 C ATOM 1995 OE1 GLU A 123 12.825 6.640 0.189 1.00 0.00 O ATOM 1996 OE2 GLU A 123 12.666 8.609 1.140 1.00 0.00 O ATOM 0 H GLU A 123 8.596 9.444 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 123 8.677 6.925 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.523 7.736 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.939 6.223 0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.992 7.580 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.721 9.017 -0.383 1.00 0.00 H new ATOM 2003 N ALA A 124 6.430 7.204 0.865 1.00 0.00 N ATOM 2004 CA ALA A 124 5.209 6.601 1.398 1.00 0.00 C ATOM 2005 C ALA A 124 4.250 6.211 0.272 1.00 0.00 C ATOM 2006 O ALA A 124 3.643 5.163 0.334 1.00 0.00 O ATOM 2007 CB ALA A 124 4.537 7.547 2.355 1.00 0.00 C ATOM 0 H ALA A 124 6.572 8.172 1.152 1.00 0.00 H new ATOM 0 HA ALA A 124 5.485 5.693 1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.629 7.086 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.213 7.771 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.281 8.470 1.835 1.00 0.00 H new ATOM 2013 N GLU A 125 4.021 7.121 -0.702 1.00 0.00 N ATOM 2014 CA GLU A 125 3.283 6.772 -1.933 1.00 0.00 C ATOM 2015 C GLU A 125 3.609 5.358 -2.395 1.00 0.00 C ATOM 2016 O GLU A 125 2.707 4.559 -2.610 1.00 0.00 O ATOM 2017 CB GLU A 125 3.568 7.780 -3.054 1.00 0.00 C ATOM 2018 CG GLU A 125 2.452 8.786 -3.280 1.00 0.00 C ATOM 2019 CD GLU A 125 2.213 9.713 -2.097 1.00 0.00 C ATOM 2020 OE1 GLU A 125 1.716 9.243 -1.058 1.00 0.00 O ATOM 2021 OE2 GLU A 125 2.508 10.922 -2.214 1.00 0.00 O ATOM 0 H GLU A 125 4.333 8.091 -0.659 1.00 0.00 H new ATOM 0 HA GLU A 125 2.220 6.814 -1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.486 8.318 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.746 7.236 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.689 9.386 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.530 8.248 -3.501 1.00 0.00 H new ATOM 2028 N PHE A 126 4.895 5.084 -2.603 1.00 0.00 N ATOM 2029 CA PHE A 126 5.383 3.705 -2.863 1.00 0.00 C ATOM 2030 C PHE A 126 4.727 2.702 -1.917 1.00 0.00 C ATOM 2031 O PHE A 126 4.100 1.741 -2.339 1.00 0.00 O ATOM 2032 CB PHE A 126 6.873 3.646 -2.607 1.00 0.00 C ATOM 2033 CG PHE A 126 7.481 2.259 -2.760 1.00 0.00 C ATOM 2034 CD1 PHE A 126 7.554 1.373 -1.673 1.00 0.00 C ATOM 2035 CD2 PHE A 126 7.981 1.849 -3.985 1.00 0.00 C ATOM 2036 CE1 PHE A 126 8.113 0.119 -1.829 1.00 0.00 C ATOM 2037 CE2 PHE A 126 8.541 0.596 -4.139 1.00 0.00 C ATOM 2038 CZ PHE A 126 8.607 -0.267 -3.062 1.00 0.00 C ATOM 0 H PHE A 126 5.630 5.791 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 126 5.140 3.456 -3.896 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.375 4.328 -3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.071 4.007 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.171 1.674 -0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.932 2.518 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 126 8.164 -0.559 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.927 0.291 -5.100 1.00 0.00 H new ATOM 0 HZ PHE A 126 9.046 -1.246 -3.183 1.00 0.00 H new ATOM 2048 N GLN A 127 4.881 2.996 -0.643 1.00 0.00 N ATOM 2049 CA GLN A 127 4.390 2.143 0.433 1.00 0.00 C ATOM 2050 C GLN A 127 2.939 1.829 0.244 1.00 0.00 C ATOM 2051 O GLN A 127 2.518 0.698 0.396 1.00 0.00 O ATOM 2052 CB GLN A 127 4.620 2.767 1.811 1.00 0.00 C ATOM 2053 CG GLN A 127 6.054 2.649 2.281 1.00 0.00 C ATOM 2054 CD GLN A 127 6.465 1.201 2.442 1.00 0.00 C ATOM 2055 OE1 GLN A 127 5.492 0.340 2.708 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 7.637 0.850 2.308 1.00 0.00 N flip ATOM 0 H GLN A 127 5.353 3.839 -0.317 1.00 0.00 H new ATOM 0 HA GLN A 127 4.961 1.216 0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 127 4.339 3.820 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 127 3.965 2.285 2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 127 6.714 3.139 1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.171 3.170 3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 127 8.357 1.543 2.104 1.00 0.00 H new ATOM 0 HE22 GLN A 127 7.888 -0.134 2.401 1.00 0.00 H new ATOM 2065 N ARG A 128 2.187 2.834 -0.110 1.00 0.00 N ATOM 2066 CA ARG A 128 0.779 2.689 -0.300 1.00 0.00 C ATOM 2067 C ARG A 128 0.450 2.090 -1.659 1.00 0.00 C ATOM 2068 O ARG A 128 -0.045 0.976 -1.753 1.00 0.00 O ATOM 2069 CB ARG A 128 0.088 4.045 -0.151 1.00 0.00 C ATOM 2070 CG ARG A 128 -1.423 4.001 -0.352 1.00 0.00 C ATOM 2071 CD ARG A 128 -2.005 5.410 -0.489 1.00 0.00 C ATOM 2072 NE ARG A 128 -1.689 6.281 0.663 1.00 0.00 N ATOM 2073 CZ ARG A 128 -0.805 7.290 0.621 1.00 0.00 C ATOM 2074 NH1 ARG A 128 -0.108 7.509 -0.489 1.00 0.00 N ATOM 2075 NH2 ARG A 128 -0.625 8.076 1.684 1.00 0.00 N ATOM 0 H ARG A 128 2.539 3.777 -0.274 1.00 0.00 H new ATOM 0 HA ARG A 128 0.413 2.004 0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 128 0.300 4.441 0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.519 4.741 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -1.657 3.420 -1.244 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.890 3.492 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.621 5.869 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.087 5.341 -0.599 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.172 6.104 1.544 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.246 6.912 -1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.565 8.275 -0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.161 7.912 2.536 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.049 8.841 1.645 1.00 0.00 H new ATOM 2089 N GLN A 129 0.719 2.843 -2.710 1.00 0.00 N ATOM 2090 CA GLN A 129 0.327 2.485 -4.003 1.00 0.00 C ATOM 2091 C GLN A 129 1.431 1.811 -4.859 1.00 0.00 C ATOM 2092 O GLN A 129 1.298 0.669 -5.262 1.00 0.00 O ATOM 2093 CB GLN A 129 -0.147 3.709 -4.683 1.00 0.00 C ATOM 2094 CG GLN A 129 -0.508 3.475 -6.072 1.00 0.00 C ATOM 2095 CD GLN A 129 -1.850 2.900 -6.241 1.00 0.00 C ATOM 2096 OE1 GLN A 129 -2.842 3.615 -6.323 1.00 0.00 O ATOM 2097 NE2 GLN A 129 -1.901 1.621 -6.313 1.00 0.00 N ATOM 0 H GLN A 129 1.225 3.727 -2.657 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.453 1.730 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.011 4.105 -4.149 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.632 4.470 -4.638 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.454 4.418 -6.617 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.225 2.805 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.045 1.071 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.798 1.153 -6.445 1.00 0.00 H new ATOM 2106 N GLU A 130 2.484 2.568 -5.182 1.00 0.00 N ATOM 2107 CA GLU A 130 3.527 2.109 -6.126 1.00 0.00 C ATOM 2108 C GLU A 130 4.148 0.737 -5.809 1.00 0.00 C ATOM 2109 O GLU A 130 4.719 0.110 -6.693 1.00 0.00 O ATOM 2110 CB GLU A 130 4.617 3.164 -6.315 1.00 0.00 C ATOM 2111 CG GLU A 130 5.023 3.338 -7.769 1.00 0.00 C ATOM 2112 CD GLU A 130 6.112 4.364 -7.965 1.00 0.00 C ATOM 2113 OE1 GLU A 130 5.965 5.494 -7.462 1.00 0.00 O ATOM 2114 OE2 GLU A 130 7.108 4.056 -8.646 1.00 0.00 O ATOM 0 H GLU A 130 2.644 3.503 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 130 2.991 1.967 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.264 4.118 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.493 2.884 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.361 2.379 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.149 3.630 -8.351 1.00 0.00 H new ATOM 2121 N TRP A 131 4.045 0.272 -4.581 1.00 0.00 N ATOM 2122 CA TRP A 131 4.602 -1.028 -4.245 1.00 0.00 C ATOM 2123 C TRP A 131 3.746 -2.182 -4.774 1.00 0.00 C ATOM 2124 O TRP A 131 4.174 -2.909 -5.668 1.00 0.00 O ATOM 2125 CB TRP A 131 4.835 -1.192 -2.730 1.00 0.00 C ATOM 2126 CG TRP A 131 4.997 -2.639 -2.316 1.00 0.00 C ATOM 2127 CD1 TRP A 131 5.754 -3.594 -2.937 1.00 0.00 C ATOM 2128 CD2 TRP A 131 4.372 -3.289 -1.209 1.00 0.00 C ATOM 2129 NE1 TRP A 131 5.608 -4.799 -2.301 1.00 0.00 N ATOM 2130 CE2 TRP A 131 4.779 -4.638 -1.234 1.00 0.00 C ATOM 2131 CE3 TRP A 131 3.505 -2.870 -0.201 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 4.347 -5.560 -0.301 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 3.082 -3.794 0.732 1.00 0.00 C ATOM 2134 CH2 TRP A 131 3.502 -5.123 0.674 1.00 0.00 C ATOM 0 H TRP A 131 3.590 0.761 -3.810 1.00 0.00 H new ATOM 0 HA TRP A 131 5.571 -1.070 -4.742 1.00 0.00 H new ATOM 0 HB2 TRP A 131 5.726 -0.634 -2.441 1.00 0.00 H new ATOM 0 HB3 TRP A 131 3.996 -0.755 -2.188 1.00 0.00 H new ATOM 0 HD1 TRP A 131 6.376 -3.423 -3.803 1.00 0.00 H new ATOM 0 HE1 TRP A 131 6.049 -5.675 -2.582 1.00 0.00 H new ATOM 0 HE3 TRP A 131 3.172 -1.844 -0.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 4.668 -6.590 -0.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 2.414 -3.483 1.521 1.00 0.00 H new ATOM 0 HH2 TRP A 131 3.149 -5.821 1.419 1.00 0.00 H new ATOM 2145 N ILE A 132 2.536 -2.339 -4.228 1.00 0.00 N ATOM 2146 CA ILE A 132 1.716 -3.500 -4.542 1.00 0.00 C ATOM 2147 C ILE A 132 1.447 -3.655 -6.039 1.00 0.00 C ATOM 2148 O ILE A 132 1.919 -4.605 -6.642 1.00 0.00 O ATOM 2149 CB ILE A 132 0.375 -3.601 -3.702 1.00 0.00 C ATOM 2150 CG1 ILE A 132 -0.735 -2.627 -4.167 1.00 0.00 C ATOM 2151 CG2 ILE A 132 0.655 -3.405 -2.224 1.00 0.00 C ATOM 2152 CD1 ILE A 132 -0.434 -1.157 -3.975 1.00 0.00 C ATOM 0 H ILE A 132 2.111 -1.681 -3.574 1.00 0.00 H new ATOM 0 HA ILE A 132 2.329 -4.346 -4.230 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.008 -4.606 -3.878 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.931 -2.805 -5.224 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.652 -2.865 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.277 -3.478 -1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.346 -4.174 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.098 -2.422 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.275 -0.564 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.271 -0.954 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.462 -0.893 -4.537 1.00 0.00 H new ATOM 2164 N ARG A 133 0.721 -2.699 -6.614 1.00 0.00 N ATOM 2165 CA ARG A 133 0.311 -2.712 -8.039 1.00 0.00 C ATOM 2166 C ARG A 133 -0.272 -4.081 -8.500 1.00 0.00 C ATOM 2167 O ARG A 133 -0.507 -4.279 -9.686 1.00 0.00 O ATOM 2168 CB ARG A 133 1.499 -2.322 -8.933 1.00 0.00 C ATOM 2169 CG ARG A 133 2.070 -0.945 -8.634 1.00 0.00 C ATOM 2170 CD ARG A 133 3.269 -0.626 -9.522 1.00 0.00 C ATOM 2171 NE ARG A 133 4.374 -1.577 -9.338 1.00 0.00 N ATOM 2172 CZ ARG A 133 5.448 -1.658 -10.138 1.00 0.00 C ATOM 2173 NH1 ARG A 133 5.580 -0.830 -11.176 1.00 0.00 N ATOM 2174 NH2 ARG A 133 6.388 -2.571 -9.902 1.00 0.00 N ATOM 0 H ARG A 133 0.391 -1.878 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.491 -1.980 -8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.288 -3.065 -8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.182 -2.355 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.297 -0.191 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.369 -0.895 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.956 -0.635 -10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.621 0.382 -9.303 1.00 0.00 H new ATOM 0 HE ARG A 133 4.321 -2.220 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.862 -0.130 -11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.399 -0.897 -11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.292 -3.210 -9.112 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.204 -2.632 -10.511 1.00 0.00 H new ATOM 2188 N LYS A 134 -0.502 -5.011 -7.557 1.00 0.00 N ATOM 2189 CA LYS A 134 -0.962 -6.353 -7.919 1.00 0.00 C ATOM 2190 C LYS A 134 -1.523 -7.134 -6.717 1.00 0.00 C ATOM 2191 O LYS A 134 -2.622 -7.680 -6.793 1.00 0.00 O ATOM 2192 CB LYS A 134 0.207 -7.120 -8.553 1.00 0.00 C ATOM 2193 CG LYS A 134 -0.122 -8.530 -9.000 1.00 0.00 C ATOM 2194 CD LYS A 134 1.103 -9.214 -9.592 1.00 0.00 C ATOM 2195 CE LYS A 134 1.617 -8.485 -10.831 1.00 0.00 C ATOM 2196 NZ LYS A 134 2.854 -9.099 -11.373 1.00 0.00 N ATOM 0 H LYS A 134 -0.378 -4.858 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.783 -6.249 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.568 -6.557 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.026 -7.164 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.491 -9.107 -8.152 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.922 -8.504 -9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.893 -9.257 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.854 -10.243 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.844 -8.491 -11.600 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.811 -7.442 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.165 -8.570 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.601 -9.071 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.664 -10.087 -11.637 1.00 0.00 H new ATOM 2210 N GLN A 135 -0.752 -7.197 -5.617 1.00 0.00 N ATOM 2211 CA GLN A 135 -1.185 -7.949 -4.412 1.00 0.00 C ATOM 2212 C GLN A 135 -2.460 -7.368 -3.898 1.00 0.00 C ATOM 2213 O GLN A 135 -3.420 -8.080 -3.602 1.00 0.00 O ATOM 2214 CB GLN A 135 -0.154 -7.883 -3.261 1.00 0.00 C ATOM 2215 CG GLN A 135 1.228 -8.415 -3.556 1.00 0.00 C ATOM 2216 CD GLN A 135 1.875 -7.626 -4.600 1.00 0.00 C ATOM 2217 OE1 GLN A 135 1.928 -8.010 -5.761 1.00 0.00 O ATOM 2218 NE2 GLN A 135 2.300 -6.479 -4.221 1.00 0.00 N ATOM 0 H GLN A 135 0.159 -6.747 -5.531 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.300 -8.989 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -0.059 -6.843 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.557 -8.435 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.833 -8.392 -2.649 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.162 -9.457 -3.869 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.232 -6.209 -3.240 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.707 -5.836 -4.900 1.00 0.00 H new ATOM 2227 N GLY A 136 -2.433 -6.061 -3.750 1.00 0.00 N ATOM 2228 CA GLY A 136 -3.589 -5.327 -3.326 1.00 0.00 C ATOM 2229 C GLY A 136 -4.698 -5.408 -4.369 1.00 0.00 C ATOM 2230 O GLY A 136 -5.424 -6.392 -4.423 1.00 0.00 O ATOM 0 H GLY A 136 -1.608 -5.486 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.948 -5.723 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.320 -4.285 -3.155 1.00 0.00 H new ATOM 2234 N PRO A 137 -4.867 -4.373 -5.196 1.00 0.00 N ATOM 2235 CA PRO A 137 -5.808 -4.425 -6.307 1.00 0.00 C ATOM 2236 C PRO A 137 -5.217 -5.240 -7.461 1.00 0.00 C ATOM 2237 O PRO A 137 -4.048 -5.064 -7.819 1.00 0.00 O ATOM 2238 CB PRO A 137 -5.971 -2.954 -6.700 1.00 0.00 C ATOM 2239 CG PRO A 137 -4.685 -2.308 -6.292 1.00 0.00 C ATOM 2240 CD PRO A 137 -4.175 -3.074 -5.104 1.00 0.00 C ATOM 0 HA PRO A 137 -6.756 -4.900 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.146 -2.847 -7.771 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.821 -2.500 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.963 -2.334 -7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.842 -1.260 -6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.092 -3.195 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.407 -2.563 -4.170 1.00 0.00 H new ATOM 2248 N HIS A 138 -6.005 -6.134 -8.028 1.00 0.00 N ATOM 2249 CA HIS A 138 -5.519 -6.999 -9.092 1.00 0.00 C ATOM 2250 C HIS A 138 -5.321 -6.225 -10.394 1.00 0.00 C ATOM 2251 O HIS A 138 -6.223 -5.521 -10.857 1.00 0.00 O ATOM 2252 CB HIS A 138 -6.467 -8.194 -9.309 1.00 0.00 C ATOM 2253 CG HIS A 138 -7.805 -7.834 -9.905 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -8.791 -7.163 -9.208 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -8.308 -8.046 -11.145 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -9.838 -6.978 -9.996 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -9.569 -7.504 -11.177 1.00 0.00 N ATOM 0 H HIS A 138 -6.981 -6.282 -7.772 1.00 0.00 H new ATOM 0 HA HIS A 138 -4.548 -7.385 -8.782 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.976 -8.917 -9.961 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -6.632 -8.689 -8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.808 -8.549 -11.959 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -10.756 -6.481 -9.720 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -10.196 -7.507 -11.982 1.00 0.00 H new ATOM 2265 N PHE A 139 -4.135 -6.345 -10.956 1.00 0.00 N ATOM 2266 CA PHE A 139 -3.810 -5.731 -12.234 1.00 0.00 C ATOM 2267 C PHE A 139 -3.003 -6.704 -13.084 1.00 0.00 C ATOM 2268 O PHE A 139 -1.782 -6.575 -13.215 1.00 0.00 O ATOM 2269 CB PHE A 139 -3.045 -4.411 -12.051 1.00 0.00 C ATOM 2270 CG PHE A 139 -3.879 -3.290 -11.493 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -4.952 -2.782 -12.213 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -3.596 -2.748 -10.253 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -5.720 -1.757 -11.704 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -4.364 -1.720 -9.741 1.00 0.00 C ATOM 2275 CZ PHE A 139 -5.427 -1.226 -10.465 1.00 0.00 C ATOM 0 H PHE A 139 -3.366 -6.871 -10.541 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.744 -5.497 -12.745 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.197 -4.584 -11.388 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.639 -4.102 -13.014 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.187 -3.195 -13.183 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.766 -3.132 -9.679 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.551 -1.370 -12.275 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.131 -1.303 -8.772 1.00 0.00 H new ATOM 0 HZ PHE A 139 -6.030 -0.425 -10.063 1.00 0.00 H new ATOM 2285 N ALA A 140 -3.680 -7.703 -13.602 1.00 0.00 N ATOM 2286 CA ALA A 140 -3.058 -8.721 -14.429 1.00 0.00 C ATOM 2287 C ALA A 140 -4.042 -9.207 -15.483 1.00 0.00 C ATOM 2288 O ALA A 140 -4.255 -10.416 -15.665 1.00 0.00 O ATOM 2289 CB ALA A 140 -2.536 -9.866 -13.573 1.00 0.00 C ATOM 0 H ALA A 140 -4.682 -7.836 -13.463 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.201 -8.287 -14.944 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.074 -10.618 -14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.797 -9.486 -12.868 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.363 -10.316 -13.024 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.681 -8.247 -16.127 1.00 0.00 N ATOM 2296 CA GLU A 141 -5.659 -8.506 -17.169 1.00 0.00 C ATOM 2297 C GLU A 141 -5.207 -7.843 -18.463 1.00 0.00 C ATOM 2298 O GLU A 141 -5.076 -6.672 -18.510 1.00 0.00 O ATOM 2299 CB GLU A 141 -7.016 -7.928 -16.758 1.00 0.00 C ATOM 2300 CG GLU A 141 -7.702 -8.646 -15.602 1.00 0.00 C ATOM 2301 CD GLU A 141 -6.944 -8.585 -14.283 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -6.560 -7.480 -13.859 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -6.745 -9.647 -13.661 1.00 0.00 O ATOM 0 H GLU A 141 -4.534 -7.255 -15.940 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.750 -9.582 -17.317 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -6.880 -6.881 -16.486 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.679 -7.949 -17.623 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.692 -8.213 -15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.848 -9.691 -15.875 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.025 -8.573 -19.524 1.00 0.00 N ATOM 2311 CA TYR A 142 -4.506 -7.945 -20.744 1.00 0.00 C ATOM 2312 C TYR A 142 -5.214 -8.482 -21.949 1.00 0.00 C ATOM 2313 O TYR A 142 -5.577 -9.633 -21.966 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.014 -8.191 -20.905 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.139 -7.576 -19.846 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.789 -6.222 -19.896 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -1.619 -8.357 -18.817 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -0.948 -5.675 -18.943 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -0.769 -7.814 -17.872 1.00 0.00 C ATOM 2320 CZ TYR A 142 -0.437 -6.474 -17.939 1.00 0.00 C ATOM 2321 OH TYR A 142 0.421 -5.935 -17.008 1.00 0.00 O ATOM 0 H TYR A 142 -5.215 -9.573 -19.590 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.681 -6.873 -20.655 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.840 -9.267 -20.916 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.703 -7.808 -21.877 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.179 -5.598 -20.686 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.884 -9.402 -18.756 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.692 -4.627 -18.984 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.366 -8.434 -17.085 1.00 0.00 H new ATOM 0 HH TYR A 142 0.689 -6.629 -16.370 1.00 0.00 H new ATOM 2331 N LEU A 143 -5.399 -7.649 -22.963 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.054 -8.077 -24.178 1.00 0.00 C ATOM 2333 C LEU A 143 -5.072 -8.793 -25.064 1.00 0.00 C ATOM 2334 O LEU A 143 -3.938 -9.074 -24.656 1.00 0.00 O ATOM 2335 CB LEU A 143 -6.620 -6.888 -24.972 1.00 0.00 C ATOM 2336 CG LEU A 143 -7.539 -5.933 -24.241 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -6.743 -5.007 -23.361 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -8.361 -5.144 -25.228 1.00 0.00 C ATOM 0 H LEU A 143 -5.102 -6.673 -22.963 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.872 -8.735 -23.885 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.780 -6.314 -25.362 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.161 -7.284 -25.831 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.213 -6.512 -23.610 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.419 -4.327 -22.843 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.184 -5.591 -22.629 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.048 -4.432 -23.973 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.018 -4.461 -24.690 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.699 -4.574 -25.879 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.961 -5.827 -25.829 1.00 0.00 H new ATOM 2350 N SER A 144 -5.506 -9.029 -26.294 1.00 0.00 N ATOM 2351 CA SER A 144 -4.745 -9.664 -27.356 1.00 0.00 C ATOM 2352 C SER A 144 -5.712 -10.137 -28.410 1.00 0.00 C ATOM 2353 O SER A 144 -6.558 -10.983 -28.137 1.00 0.00 O ATOM 2354 CB SER A 144 -3.881 -10.828 -26.884 1.00 0.00 C ATOM 2355 OG SER A 144 -4.602 -11.756 -26.082 1.00 0.00 O ATOM 0 H SER A 144 -6.446 -8.769 -26.591 1.00 0.00 H new ATOM 0 HA SER A 144 -4.051 -8.922 -27.751 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.470 -11.345 -27.751 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.036 -10.441 -26.314 1.00 0.00 H new ATOM 0 HG SER A 144 -5.498 -11.403 -25.899 1.00 0.00 H new ATOM 2361 N TRP A 145 -5.633 -9.586 -29.590 1.00 0.00 N ATOM 2362 CA TRP A 145 -6.505 -10.091 -30.656 1.00 0.00 C ATOM 2363 C TRP A 145 -5.807 -11.031 -31.613 1.00 0.00 C ATOM 2364 O TRP A 145 -4.582 -11.036 -31.737 1.00 0.00 O ATOM 2365 CB TRP A 145 -7.315 -9.016 -31.386 1.00 0.00 C ATOM 2366 CG TRP A 145 -6.609 -7.776 -31.702 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -6.641 -6.645 -30.981 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -5.802 -7.509 -32.844 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -5.908 -5.685 -31.583 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -5.377 -6.186 -32.732 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -5.396 -8.258 -33.944 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -4.574 -5.577 -33.668 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -4.587 -7.660 -34.887 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -4.184 -6.326 -34.747 1.00 0.00 C ATOM 0 H TRP A 145 -5.009 -8.821 -29.848 1.00 0.00 H new ATOM 0 HA TRP A 145 -7.244 -10.686 -30.119 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -7.690 -9.443 -32.316 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -8.184 -8.769 -30.776 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -7.177 -6.521 -30.052 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -5.773 -4.736 -31.233 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -5.708 -9.286 -34.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.263 -4.549 -33.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -4.260 -8.228 -35.745 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -3.555 -5.880 -35.503 1.00 0.00 H new ATOM 2385 N GLU A 146 -6.616 -11.829 -32.264 1.00 0.00 N ATOM 2386 CA GLU A 146 -6.150 -12.863 -33.166 1.00 0.00 C ATOM 2387 C GLU A 146 -6.916 -12.786 -34.482 1.00 0.00 C ATOM 2388 O GLU A 146 -8.075 -13.170 -34.539 1.00 0.00 O ATOM 2389 CB GLU A 146 -6.391 -14.237 -32.523 1.00 0.00 C ATOM 2390 CG GLU A 146 -5.374 -15.301 -32.890 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.086 -15.149 -32.118 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -4.131 -15.189 -30.867 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -3.022 -15.018 -32.746 1.00 0.00 O ATOM 0 H GLU A 146 -7.632 -11.781 -32.184 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.087 -12.722 -33.359 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.397 -14.119 -31.439 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.382 -14.588 -32.811 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.797 -16.287 -32.697 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.164 -15.247 -33.958 1.00 0.00 H new ATOM 2400 N VAL A 147 -6.293 -12.284 -35.525 1.00 0.00 N ATOM 2401 CA VAL A 147 -6.974 -12.198 -36.812 1.00 0.00 C ATOM 2402 C VAL A 147 -7.185 -13.588 -37.392 1.00 0.00 C ATOM 2403 O VAL A 147 -6.278 -14.428 -37.386 1.00 0.00 O ATOM 2404 CB VAL A 147 -6.236 -11.279 -37.827 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -4.774 -11.629 -37.905 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -6.890 -11.330 -39.215 1.00 0.00 C ATOM 0 H VAL A 147 -5.335 -11.934 -35.517 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.944 -11.736 -36.629 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.321 -10.255 -37.464 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.280 -10.972 -38.621 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.317 -11.504 -36.923 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.664 -12.665 -38.227 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.347 -10.676 -39.897 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.862 -12.352 -39.593 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.926 -10.999 -39.142 1.00 0.00 H new ATOM 2416 N THR A 148 -8.379 -13.827 -37.860 1.00 0.00 N ATOM 2417 CA THR A 148 -8.755 -15.122 -38.383 1.00 0.00 C ATOM 2418 C THR A 148 -9.025 -15.047 -39.894 1.00 0.00 C ATOM 2419 O THR A 148 -9.131 -13.953 -40.457 1.00 0.00 O ATOM 2420 CB THR A 148 -9.984 -15.688 -37.609 1.00 0.00 C ATOM 2421 OG1 THR A 148 -10.571 -16.796 -38.300 1.00 0.00 O ATOM 2422 CG2 THR A 148 -11.026 -14.611 -37.369 1.00 0.00 C ATOM 0 H THR A 148 -9.124 -13.131 -37.892 1.00 0.00 H new ATOM 0 HA THR A 148 -7.922 -15.809 -38.235 1.00 0.00 H new ATOM 0 HB THR A 148 -9.621 -16.040 -36.643 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.338 -17.131 -37.790 1.00 0.00 H new ATOM 0 HG21 THR A 148 -11.871 -15.036 -36.827 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.587 -13.805 -36.781 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.370 -14.217 -38.326 1.00 0.00 H new ATOM 2430 N GLY A 149 -9.152 -16.212 -40.534 1.00 0.00 N ATOM 2431 CA GLY A 149 -9.328 -16.286 -41.984 1.00 0.00 C ATOM 2432 C GLY A 149 -10.702 -15.842 -42.474 1.00 0.00 C ATOM 2433 O GLY A 149 -11.283 -16.466 -43.368 1.00 0.00 O ATOM 0 H GLY A 149 -9.136 -17.119 -40.068 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.568 -15.668 -42.462 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.154 -17.312 -42.307 1.00 0.00 H new ATOM 2437 N GLU A 150 -11.226 -14.783 -41.881 1.00 0.00 N ATOM 2438 CA GLU A 150 -12.496 -14.215 -42.301 1.00 0.00 C ATOM 2439 C GLU A 150 -12.450 -12.677 -42.245 1.00 0.00 C ATOM 2440 O GLU A 150 -13.442 -11.993 -42.501 1.00 0.00 O ATOM 2441 CB GLU A 150 -13.631 -14.749 -41.442 1.00 0.00 C ATOM 2442 CG GLU A 150 -14.975 -14.394 -41.994 1.00 0.00 C ATOM 2443 CD GLU A 150 -16.100 -15.102 -41.290 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -16.606 -14.567 -40.296 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -16.478 -16.211 -41.729 1.00 0.00 O ATOM 0 H GLU A 150 -10.787 -14.295 -41.100 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.678 -14.513 -43.334 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -13.547 -15.833 -41.365 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.538 -14.350 -40.432 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.123 -13.317 -41.914 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.004 -14.641 -43.055 1.00 0.00 H new ATOM 2452 N SER A 151 -11.269 -12.173 -41.933 1.00 0.00 N ATOM 2453 CA SER A 151 -10.980 -10.738 -41.803 1.00 0.00 C ATOM 2454 C SER A 151 -11.551 -10.185 -40.518 1.00 0.00 C ATOM 2455 O SER A 151 -11.894 -9.011 -40.410 1.00 0.00 O ATOM 2456 CB SER A 151 -11.495 -9.963 -42.994 1.00 0.00 C ATOM 2457 OG SER A 151 -11.008 -10.509 -44.206 1.00 0.00 O ATOM 0 H SER A 151 -10.454 -12.760 -41.756 1.00 0.00 H new ATOM 0 HA SER A 151 -9.897 -10.622 -41.772 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.585 -9.977 -42.997 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.190 -8.920 -42.913 1.00 0.00 H new ATOM 0 HG SER A 151 -11.357 -9.991 -44.961 1.00 0.00 H new ATOM 2463 N ASN A 152 -11.647 -11.046 -39.554 1.00 0.00 N ATOM 2464 CA ASN A 152 -12.102 -10.697 -38.265 1.00 0.00 C ATOM 2465 C ASN A 152 -10.917 -10.753 -37.316 1.00 0.00 C ATOM 2466 O ASN A 152 -9.834 -11.170 -37.717 1.00 0.00 O ATOM 2467 CB ASN A 152 -13.139 -11.727 -37.801 1.00 0.00 C ATOM 2468 CG ASN A 152 -14.187 -12.061 -38.838 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -14.612 -13.304 -38.849 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -14.596 -11.217 -39.628 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.403 -12.031 -39.654 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.546 -9.702 -38.279 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.622 -12.643 -37.515 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.636 -11.349 -36.907 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.239 -10.262 -39.585 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.293 -11.469 -40.328 1.00 0.00 H new ATOM 2477 N VAL A 153 -11.131 -10.434 -36.046 1.00 0.00 N ATOM 2478 CA VAL A 153 -10.073 -10.562 -35.060 1.00 0.00 C ATOM 2479 C VAL A 153 -10.666 -11.090 -33.760 1.00 0.00 C ATOM 2480 O VAL A 153 -11.738 -10.650 -33.323 1.00 0.00 O ATOM 2481 CB VAL A 153 -9.143 -9.296 -34.822 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -8.426 -8.859 -36.097 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -9.872 -8.130 -34.200 1.00 0.00 C ATOM 0 H VAL A 153 -12.018 -10.089 -35.680 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.368 -11.274 -35.489 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.392 -9.625 -34.104 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -7.803 -7.991 -35.884 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -7.801 -9.674 -36.460 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.162 -8.600 -36.858 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.180 -7.299 -34.064 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.688 -7.820 -34.854 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.276 -8.428 -33.232 1.00 0.00 H new ATOM 2493 N LEU A 154 -9.981 -12.044 -33.166 1.00 0.00 N ATOM 2494 CA LEU A 154 -10.479 -12.744 -31.992 1.00 0.00 C ATOM 2495 C LEU A 154 -9.966 -12.086 -30.716 1.00 0.00 C ATOM 2496 O LEU A 154 -8.838 -12.314 -30.291 1.00 0.00 O ATOM 2497 CB LEU A 154 -10.087 -14.237 -32.061 1.00 0.00 C ATOM 2498 CG LEU A 154 -10.768 -15.191 -31.059 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -10.674 -16.624 -31.557 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -10.117 -15.081 -29.689 1.00 0.00 C ATOM 0 H LEU A 154 -9.063 -12.359 -33.480 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.567 -12.682 -31.975 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.300 -14.596 -33.068 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.009 -14.310 -31.918 1.00 0.00 H new ATOM 0 HG LEU A 154 -11.817 -14.907 -30.973 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.158 -17.290 -30.842 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.171 -16.707 -32.524 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.626 -16.905 -31.662 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -10.611 -15.762 -28.996 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.062 -15.344 -29.765 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.211 -14.059 -29.323 1.00 0.00 H new ATOM 2512 N LEU A 155 -10.783 -11.219 -30.172 1.00 0.00 N ATOM 2513 CA LEU A 155 -10.472 -10.511 -28.942 1.00 0.00 C ATOM 2514 C LEU A 155 -10.527 -11.415 -27.761 1.00 0.00 C ATOM 2515 O LEU A 155 -11.557 -12.004 -27.470 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.417 -9.328 -28.731 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.019 -8.026 -29.416 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -9.737 -7.462 -28.815 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -10.857 -8.238 -30.899 1.00 0.00 C ATOM 0 H LEU A 155 -11.691 -10.978 -30.569 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.454 -10.135 -29.042 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.408 -9.613 -29.083 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.501 -9.142 -27.660 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.817 -7.301 -29.253 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.475 -6.533 -29.322 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.888 -7.266 -27.753 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.929 -8.183 -28.939 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.573 -7.298 -31.372 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.082 -8.983 -31.077 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.799 -8.587 -31.322 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.423 -11.526 -27.092 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.328 -12.328 -25.925 1.00 0.00 C ATOM 2533 C LYS A 156 -8.394 -11.661 -24.936 1.00 0.00 C ATOM 2534 O LYS A 156 -7.269 -11.256 -25.295 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.794 -13.699 -26.299 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.347 -13.734 -26.761 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.834 -15.166 -26.796 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.331 -15.232 -26.985 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.896 -14.577 -28.237 1.00 0.00 N ATOM 0 H LYS A 156 -8.555 -11.055 -27.348 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.313 -12.440 -25.471 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.898 -14.358 -25.437 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.420 -14.110 -27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.264 -13.287 -27.752 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.730 -13.137 -26.090 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.104 -15.670 -25.868 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.324 -15.706 -27.606 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.839 -14.755 -26.137 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.013 -16.275 -26.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.443 -15.279 -28.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.722 -14.170 -28.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.217 -13.821 -28.015 1.00 0.00 H new ATOM 2553 N CYS A 157 -8.864 -11.421 -23.740 1.00 0.00 N ATOM 2554 CA CYS A 157 -7.992 -10.917 -22.696 1.00 0.00 C ATOM 2555 C CYS A 157 -7.569 -12.050 -21.798 1.00 0.00 C ATOM 2556 O CYS A 157 -8.001 -13.165 -21.992 1.00 0.00 O ATOM 2557 CB CYS A 157 -8.730 -9.869 -21.871 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.041 -10.553 -20.833 1.00 0.00 S ATOM 0 H CYS A 157 -9.835 -11.562 -23.460 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.111 -10.466 -23.153 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.013 -9.347 -21.238 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.161 -9.127 -22.544 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.059 -10.874 -21.575 1.00 0.00 H new ATOM 2564 N LYS A 158 -6.802 -11.743 -20.755 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.313 -12.757 -19.853 1.00 0.00 C ATOM 2566 C LYS A 158 -6.341 -12.197 -18.463 1.00 0.00 C ATOM 2567 O LYS A 158 -5.835 -11.118 -18.232 1.00 0.00 O ATOM 2568 CB LYS A 158 -4.905 -13.254 -20.250 1.00 0.00 C ATOM 2569 CG LYS A 158 -3.859 -12.159 -20.451 1.00 0.00 C ATOM 2570 CD LYS A 158 -2.534 -12.746 -20.937 1.00 0.00 C ATOM 2571 CE LYS A 158 -1.499 -11.663 -21.170 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.216 -12.217 -21.666 1.00 0.00 N ATOM 0 H LYS A 158 -6.510 -10.794 -20.521 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.957 -13.635 -19.906 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.548 -13.937 -19.479 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.987 -13.829 -21.172 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.225 -11.431 -21.175 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.702 -11.625 -19.514 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.158 -13.457 -20.202 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.697 -13.300 -21.862 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.885 -10.942 -21.890 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.325 -11.122 -20.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.463 -11.443 -21.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.166 -12.886 -20.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.376 -12.711 -22.567 1.00 0.00 H new ATOM 2586 N VAL A 159 -6.948 -12.918 -17.558 1.00 0.00 N ATOM 2587 CA VAL A 159 -7.197 -12.399 -16.222 1.00 0.00 C ATOM 2588 C VAL A 159 -6.339 -13.072 -15.160 1.00 0.00 C ATOM 2589 O VAL A 159 -5.732 -14.126 -15.394 1.00 0.00 O ATOM 2590 CB VAL A 159 -8.681 -12.637 -15.837 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -8.840 -13.983 -15.151 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -9.215 -11.525 -14.957 1.00 0.00 C ATOM 0 H VAL A 159 -7.283 -13.869 -17.713 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.950 -11.338 -16.253 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.267 -12.638 -16.756 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.886 -14.135 -14.887 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.517 -14.776 -15.826 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.231 -14.005 -14.247 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.257 -11.727 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.627 -11.472 -14.041 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.146 -10.576 -15.488 1.00 0.00 H new ATOM 2602 N ALA A 160 -6.290 -12.443 -14.011 1.00 0.00 N ATOM 2603 CA ALA A 160 -5.740 -13.036 -12.834 1.00 0.00 C ATOM 2604 C ALA A 160 -6.779 -12.944 -11.717 1.00 0.00 C ATOM 2605 O ALA A 160 -7.917 -12.565 -11.975 1.00 0.00 O ATOM 2606 CB ALA A 160 -4.461 -12.347 -12.447 1.00 0.00 C ATOM 0 H ALA A 160 -6.637 -11.494 -13.874 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.500 -14.083 -13.018 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.055 -12.811 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.739 -12.436 -13.259 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.660 -11.293 -12.253 1.00 0.00 H new ATOM 2612 N ASN A 161 -6.390 -13.327 -10.503 1.00 0.00 N ATOM 2613 CA ASN A 161 -7.224 -13.294 -9.282 1.00 0.00 C ATOM 2614 C ASN A 161 -8.334 -12.268 -9.275 1.00 0.00 C ATOM 2615 O ASN A 161 -8.115 -11.079 -9.073 1.00 0.00 O ATOM 2616 CB ASN A 161 -6.337 -13.159 -8.004 1.00 0.00 C ATOM 2617 CG ASN A 161 -5.146 -12.187 -8.162 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -4.217 -12.460 -8.923 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -5.121 -11.088 -7.393 1.00 0.00 N ATOM 0 H ASN A 161 -5.451 -13.684 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.738 -14.255 -9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.960 -12.821 -7.176 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.955 -14.144 -7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.320 -10.457 -7.431 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -5.903 -10.883 -6.771 1.00 0.00 H new ATOM 2626 N ILE A 162 -9.528 -12.772 -9.476 1.00 0.00 N ATOM 2627 CA ILE A 162 -10.727 -11.994 -9.449 1.00 0.00 C ATOM 2628 C ILE A 162 -11.884 -12.888 -8.978 1.00 0.00 C ATOM 2629 O ILE A 162 -12.227 -13.876 -9.632 1.00 0.00 O ATOM 2630 CB ILE A 162 -11.010 -11.335 -10.842 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -12.331 -10.551 -10.840 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -10.993 -12.343 -11.979 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -12.400 -9.443 -9.815 1.00 0.00 C ATOM 0 H ILE A 162 -9.688 -13.761 -9.667 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.616 -11.169 -8.746 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.194 -10.634 -11.016 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -12.486 -10.123 -11.830 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -13.151 -11.246 -10.661 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.195 -11.833 -12.921 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.014 -12.820 -12.027 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -11.758 -13.100 -11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.366 -8.943 -9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.279 -9.863 -8.816 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.604 -8.722 -10.004 1.00 0.00 H new ATOM 2645 N LYS A 163 -12.449 -12.564 -7.809 1.00 0.00 N ATOM 2646 CA LYS A 163 -13.442 -13.432 -7.175 1.00 0.00 C ATOM 2647 C LYS A 163 -14.778 -12.724 -6.904 1.00 0.00 C ATOM 2648 O LYS A 163 -15.572 -13.202 -6.095 1.00 0.00 O ATOM 2649 CB LYS A 163 -12.878 -13.965 -5.839 1.00 0.00 C ATOM 2650 CG LYS A 163 -11.562 -14.717 -5.979 1.00 0.00 C ATOM 2651 CD LYS A 163 -10.920 -14.996 -4.618 1.00 0.00 C ATOM 2652 CE LYS A 163 -11.732 -15.989 -3.801 1.00 0.00 C ATOM 2653 NZ LYS A 163 -11.120 -16.237 -2.469 1.00 0.00 N ATOM 0 H LYS A 163 -12.236 -11.713 -7.288 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.642 -14.246 -7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.735 -13.127 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.615 -14.625 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.735 -15.659 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.874 -14.135 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.912 -15.385 -4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.824 -14.062 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.746 -15.610 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.811 -16.930 -4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.702 -16.919 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.162 -16.622 -2.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.068 -15.344 -1.939 1.00 0.00 H new ATOM 2667 N LYS A 164 -15.036 -11.603 -7.567 1.00 0.00 N ATOM 2668 CA LYS A 164 -16.294 -10.888 -7.336 1.00 0.00 C ATOM 2669 C LYS A 164 -17.422 -11.455 -8.206 1.00 0.00 C ATOM 2670 O LYS A 164 -18.266 -12.210 -7.720 1.00 0.00 O ATOM 2671 CB LYS A 164 -16.128 -9.378 -7.560 1.00 0.00 C ATOM 2672 CG LYS A 164 -17.386 -8.564 -7.261 1.00 0.00 C ATOM 2673 CD LYS A 164 -17.851 -8.742 -5.814 1.00 0.00 C ATOM 2674 CE LYS A 164 -19.088 -7.912 -5.524 1.00 0.00 C ATOM 2675 NZ LYS A 164 -19.527 -8.033 -4.114 1.00 0.00 N ATOM 0 H LYS A 164 -14.413 -11.175 -8.252 1.00 0.00 H new ATOM 0 HA LYS A 164 -16.571 -11.039 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -15.315 -9.015 -6.932 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -15.833 -9.205 -8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -17.189 -7.509 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -18.184 -8.867 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -18.065 -9.794 -5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.049 -8.453 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.882 -6.866 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.897 -8.227 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -20.459 -8.493 -4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -18.839 -8.605 -3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -19.592 -7.086 -3.688 1.00 0.00 H new ATOM 2689 N GLU A 165 -17.437 -11.087 -9.479 1.00 0.00 N ATOM 2690 CA GLU A 165 -18.441 -11.576 -10.406 1.00 0.00 C ATOM 2691 C GLU A 165 -17.759 -12.071 -11.679 1.00 0.00 C ATOM 2692 O GLU A 165 -17.206 -13.173 -11.708 1.00 0.00 O ATOM 2693 CB GLU A 165 -19.464 -10.462 -10.702 1.00 0.00 C ATOM 2694 CG GLU A 165 -18.832 -9.076 -10.875 1.00 0.00 C ATOM 2695 CD GLU A 165 -19.846 -7.991 -11.101 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -20.373 -7.452 -10.111 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -20.119 -7.663 -12.271 1.00 0.00 O ATOM 0 H GLU A 165 -16.759 -10.447 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 165 -18.982 -12.414 -9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.014 -10.717 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -20.190 -10.422 -9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.245 -8.838 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.141 -9.101 -11.718 1.00 0.00 H new ATOM 2704 N THR A 166 -17.782 -11.264 -12.713 1.00 0.00 N ATOM 2705 CA THR A 166 -17.044 -11.549 -13.907 1.00 0.00 C ATOM 2706 C THR A 166 -15.740 -10.763 -13.828 1.00 0.00 C ATOM 2707 O THR A 166 -15.438 -10.181 -12.779 1.00 0.00 O ATOM 2708 CB THR A 166 -17.843 -11.131 -15.170 1.00 0.00 C ATOM 2709 OG1 THR A 166 -17.156 -11.559 -16.356 1.00 0.00 O ATOM 2710 CG2 THR A 166 -18.046 -9.618 -15.216 1.00 0.00 C ATOM 0 H THR A 166 -18.314 -10.394 -12.744 1.00 0.00 H new ATOM 0 HA THR A 166 -16.854 -12.619 -13.985 1.00 0.00 H new ATOM 0 HB THR A 166 -18.820 -11.612 -15.122 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.699 -12.408 -16.181 1.00 0.00 H new ATOM 0 HG21 THR A 166 -18.609 -9.353 -16.111 1.00 0.00 H new ATOM 0 HG22 THR A 166 -18.598 -9.298 -14.332 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.076 -9.121 -15.237 1.00 0.00 H new ATOM 2718 N HIS A 167 -14.969 -10.730 -14.887 1.00 0.00 N ATOM 2719 CA HIS A 167 -13.742 -9.979 -14.887 1.00 0.00 C ATOM 2720 C HIS A 167 -13.901 -8.698 -15.682 1.00 0.00 C ATOM 2721 O HIS A 167 -14.215 -7.644 -15.129 1.00 0.00 O ATOM 2722 CB HIS A 167 -12.570 -10.821 -15.459 1.00 0.00 C ATOM 2723 CG HIS A 167 -12.921 -11.692 -16.638 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -12.633 -11.350 -17.937 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -13.530 -12.901 -16.701 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -13.048 -12.306 -18.743 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -13.594 -13.253 -18.021 1.00 0.00 N ATOM 0 H HIS A 167 -15.172 -11.216 -15.761 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.507 -9.725 -13.853 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -11.768 -10.145 -15.754 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -12.177 -11.455 -14.664 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.896 -13.479 -15.865 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -12.954 -12.309 -19.819 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.001 -14.114 -18.385 1.00 0.00 H new ATOM 2735 N ILE A 168 -13.699 -8.805 -16.976 1.00 0.00 N ATOM 2736 CA ILE A 168 -13.769 -7.672 -17.849 1.00 0.00 C ATOM 2737 C ILE A 168 -15.106 -7.585 -18.552 1.00 0.00 C ATOM 2738 O ILE A 168 -16.044 -8.329 -18.258 1.00 0.00 O ATOM 2739 CB ILE A 168 -12.659 -7.719 -18.930 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.007 -8.753 -20.007 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.324 -8.055 -18.293 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.449 -8.419 -21.369 1.00 0.00 C ATOM 0 H ILE A 168 -13.482 -9.684 -17.446 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.633 -6.796 -17.215 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.588 -6.738 -19.400 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.630 -9.728 -19.698 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.091 -8.839 -20.079 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.552 -8.085 -19.061 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.071 -7.294 -17.555 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.388 -9.027 -17.805 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.735 -9.194 -22.080 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -12.846 -7.459 -21.700 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.362 -8.362 -21.313 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.157 -6.673 -19.484 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.287 -6.434 -20.324 1.00 0.00 C ATOM 2756 C VAL A 169 -15.765 -5.746 -21.585 1.00 0.00 C ATOM 2757 O VAL A 169 -14.862 -4.887 -21.495 1.00 0.00 O ATOM 2758 CB VAL A 169 -17.371 -5.589 -19.586 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -16.718 -4.570 -18.670 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.323 -4.909 -20.573 1.00 0.00 C ATOM 0 H VAL A 169 -14.374 -6.051 -19.683 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.783 -7.367 -20.591 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.967 -6.269 -18.977 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.489 -3.989 -18.163 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.107 -5.086 -17.929 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.089 -3.902 -19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.064 -4.329 -20.023 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.756 -4.246 -21.227 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.827 -5.667 -21.173 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.279 -6.165 -22.748 1.00 0.00 N ATOM 2771 CA TRP A 170 -15.783 -5.690 -24.048 1.00 0.00 C ATOM 2772 C TRP A 170 -16.270 -4.289 -24.371 1.00 0.00 C ATOM 2773 O TRP A 170 -17.399 -4.094 -24.824 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.215 -6.622 -25.177 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.459 -8.035 -24.773 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.602 -9.085 -24.866 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.666 -8.544 -24.227 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.223 -10.228 -24.423 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.486 -9.915 -24.011 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -18.880 -7.965 -23.903 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.479 -10.721 -23.479 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -19.873 -8.757 -23.374 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.669 -10.127 -23.166 1.00 0.00 C ATOM 0 H TRP A 170 -17.044 -6.837 -22.816 1.00 0.00 H new ATOM 0 HA TRP A 170 -14.696 -5.678 -23.969 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.126 -6.226 -25.625 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.448 -6.609 -25.951 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.587 -9.030 -25.232 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.807 -11.159 -24.405 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.045 -6.910 -24.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.319 -11.777 -23.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -20.824 -8.316 -23.115 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.467 -10.725 -22.751 1.00 0.00 H new ATOM 2794 N TYR A 171 -15.454 -3.330 -24.076 1.00 0.00 N ATOM 2795 CA TYR A 171 -15.769 -1.973 -24.419 1.00 0.00 C ATOM 2796 C TYR A 171 -15.099 -1.472 -25.707 1.00 0.00 C ATOM 2797 O TYR A 171 -14.374 -2.186 -26.402 1.00 0.00 O ATOM 2798 CB TYR A 171 -15.476 -1.036 -23.256 1.00 0.00 C ATOM 2799 CG TYR A 171 -16.706 -0.678 -22.462 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -17.545 0.360 -22.858 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.019 -1.370 -21.318 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -18.670 0.686 -22.112 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -18.131 -1.058 -20.565 1.00 0.00 C ATOM 2804 CZ TYR A 171 -18.955 -0.028 -20.963 1.00 0.00 C ATOM 2805 OH TYR A 171 -20.067 0.286 -20.210 1.00 0.00 O ATOM 0 H TYR A 171 -14.562 -3.457 -23.598 1.00 0.00 H new ATOM 0 HA TYR A 171 -16.839 -1.968 -24.627 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -14.747 -1.504 -22.594 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -15.019 -0.123 -23.639 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -17.319 0.918 -23.755 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -16.378 -2.179 -21.000 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -19.317 1.491 -22.427 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -18.355 -1.618 -19.669 1.00 0.00 H new ATOM 0 HH TYR A 171 -20.119 -0.314 -19.437 1.00 0.00 H new ATOM 2815 N LYS A 172 -15.360 -0.213 -25.938 1.00 0.00 N ATOM 2816 CA LYS A 172 -14.895 0.508 -27.112 1.00 0.00 C ATOM 2817 C LYS A 172 -15.348 1.941 -27.096 1.00 0.00 C ATOM 2818 O LYS A 172 -16.420 2.256 -27.596 1.00 0.00 O ATOM 2819 CB LYS A 172 -15.347 -0.196 -28.414 1.00 0.00 C ATOM 2820 CG LYS A 172 -14.662 0.321 -29.675 1.00 0.00 C ATOM 2821 CD LYS A 172 -15.634 1.045 -30.594 1.00 0.00 C ATOM 2822 CE LYS A 172 -16.613 0.080 -31.273 1.00 0.00 C ATOM 2823 NZ LYS A 172 -15.918 -0.902 -32.165 1.00 0.00 N ATOM 0 H LYS A 172 -15.915 0.362 -25.304 1.00 0.00 H new ATOM 0 HA LYS A 172 -13.805 0.505 -27.084 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -15.154 -1.265 -28.322 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -16.425 -0.075 -28.524 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -13.853 0.997 -29.397 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -14.210 -0.514 -30.210 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -16.193 1.784 -30.020 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -15.075 1.589 -31.355 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -17.175 -0.460 -30.511 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -17.335 0.650 -31.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -16.595 -1.283 -32.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -15.142 -0.426 -32.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -15.533 -1.680 -31.592 1.00 0.00 H new ATOM 2837 N ASP A 173 -14.538 2.796 -26.495 1.00 0.00 N ATOM 2838 CA ASP A 173 -14.829 4.232 -26.442 1.00 0.00 C ATOM 2839 C ASP A 173 -16.250 4.461 -25.881 1.00 0.00 C ATOM 2840 O ASP A 173 -17.125 5.005 -26.562 1.00 0.00 O ATOM 2841 CB ASP A 173 -14.692 4.828 -27.870 1.00 0.00 C ATOM 2842 CG ASP A 173 -14.828 6.340 -27.936 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -13.986 7.043 -27.351 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -15.756 6.830 -28.629 1.00 0.00 O ATOM 0 H ASP A 173 -13.669 2.527 -26.033 1.00 0.00 H new ATOM 0 HA ASP A 173 -14.122 4.732 -25.780 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.721 4.545 -28.277 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.450 4.379 -28.512 1.00 0.00 H new ATOM 2849 N GLU A 174 -16.476 3.997 -24.642 1.00 0.00 N ATOM 2850 CA GLU A 174 -17.778 4.097 -23.960 1.00 0.00 C ATOM 2851 C GLU A 174 -18.897 3.261 -24.609 1.00 0.00 C ATOM 2852 O GLU A 174 -20.063 3.361 -24.209 1.00 0.00 O ATOM 2853 CB GLU A 174 -18.207 5.553 -23.765 1.00 0.00 C ATOM 2854 CG GLU A 174 -17.319 6.308 -22.787 1.00 0.00 C ATOM 2855 CD GLU A 174 -17.841 7.681 -22.460 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -17.533 8.626 -23.202 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -18.561 7.826 -21.446 1.00 0.00 O ATOM 0 H GLU A 174 -15.757 3.539 -24.081 1.00 0.00 H new ATOM 0 HA GLU A 174 -17.618 3.654 -22.977 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -18.192 6.063 -24.728 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -19.236 5.578 -23.407 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.228 5.731 -21.867 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -16.317 6.397 -23.208 1.00 0.00 H new ATOM 2864 N ARG A 175 -18.565 2.439 -25.599 1.00 0.00 N ATOM 2865 CA ARG A 175 -19.556 1.560 -26.201 1.00 0.00 C ATOM 2866 C ARG A 175 -19.422 0.170 -25.651 1.00 0.00 C ATOM 2867 O ARG A 175 -18.376 -0.469 -25.790 1.00 0.00 O ATOM 2868 CB ARG A 175 -19.392 1.524 -27.707 1.00 0.00 C ATOM 2869 CG ARG A 175 -19.357 2.893 -28.338 1.00 0.00 C ATOM 2870 CD ARG A 175 -20.752 3.473 -28.520 1.00 0.00 C ATOM 2871 NE ARG A 175 -21.590 2.613 -29.363 1.00 0.00 N ATOM 2872 CZ ARG A 175 -21.782 2.786 -30.679 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -21.176 3.792 -31.318 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -22.566 1.944 -31.354 1.00 0.00 N ATOM 0 H ARG A 175 -17.629 2.364 -25.996 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.545 1.949 -25.960 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.471 0.995 -27.952 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.213 0.953 -28.141 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -18.764 3.564 -27.716 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -18.860 2.833 -29.306 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.224 3.599 -27.546 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.679 4.463 -28.969 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.061 1.826 -28.916 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.567 4.429 -30.805 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.323 3.922 -32.319 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -23.019 1.169 -30.869 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -22.713 2.075 -32.355 1.00 0.00 H new ATOM 2888 N GLU A 176 -20.468 -0.291 -25.024 1.00 0.00 N ATOM 2889 CA GLU A 176 -20.485 -1.611 -24.461 1.00 0.00 C ATOM 2890 C GLU A 176 -20.982 -2.604 -25.483 1.00 0.00 C ATOM 2891 O GLU A 176 -22.153 -2.557 -25.884 1.00 0.00 O ATOM 2892 CB GLU A 176 -21.392 -1.680 -23.219 1.00 0.00 C ATOM 2893 CG GLU A 176 -21.510 -3.084 -22.638 1.00 0.00 C ATOM 2894 CD GLU A 176 -22.692 -3.249 -21.707 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -23.801 -3.557 -22.201 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -22.519 -3.098 -20.484 1.00 0.00 O ATOM 0 H GLU A 176 -21.331 0.237 -24.889 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.465 -1.855 -24.165 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -21.001 -1.009 -22.454 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -22.386 -1.318 -23.483 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -21.596 -3.801 -23.454 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -20.594 -3.324 -22.098 1.00 0.00 H new ATOM 2903 N ILE A 177 -20.099 -3.457 -25.945 1.00 0.00 N ATOM 2904 CA ILE A 177 -20.515 -4.545 -26.792 1.00 0.00 C ATOM 2905 C ILE A 177 -21.391 -5.493 -25.941 1.00 0.00 C ATOM 2906 O ILE A 177 -20.891 -6.238 -25.116 1.00 0.00 O ATOM 2907 CB ILE A 177 -19.295 -5.321 -27.400 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -18.554 -4.479 -28.478 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -19.741 -6.653 -27.983 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -17.361 -3.663 -27.960 1.00 0.00 C ATOM 0 H ILE A 177 -19.098 -3.419 -25.751 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.078 -4.148 -27.637 1.00 0.00 H new ATOM 0 HB ILE A 177 -18.593 -5.510 -26.588 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -18.203 -5.149 -29.262 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -19.269 -3.797 -28.938 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -18.879 -7.175 -28.399 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.189 -7.262 -27.198 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -20.474 -6.478 -28.770 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -16.912 -3.111 -28.786 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -17.703 -2.962 -27.199 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -16.620 -4.336 -27.528 1.00 0.00 H new ATOM 2922 N SER A 178 -22.700 -5.410 -26.113 1.00 0.00 N ATOM 2923 CA SER A 178 -23.619 -6.180 -25.289 1.00 0.00 C ATOM 2924 C SER A 178 -23.758 -7.637 -25.761 1.00 0.00 C ATOM 2925 O SER A 178 -24.463 -7.930 -26.734 1.00 0.00 O ATOM 2926 CB SER A 178 -24.986 -5.498 -25.239 1.00 0.00 C ATOM 2927 OG SER A 178 -24.867 -4.137 -24.818 1.00 0.00 O ATOM 0 H SER A 178 -23.150 -4.820 -26.813 1.00 0.00 H new ATOM 0 HA SER A 178 -23.197 -6.214 -24.285 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.452 -5.538 -26.224 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.640 -6.038 -24.554 1.00 0.00 H new ATOM 0 HG SER A 178 -24.478 -4.105 -23.919 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.075 -8.531 -25.066 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.149 -9.968 -25.325 1.00 0.00 C ATOM 2935 C VAL A 179 -23.613 -10.646 -24.041 1.00 0.00 C ATOM 2936 O VAL A 179 -23.801 -9.966 -23.030 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.751 -10.553 -25.716 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.868 -11.909 -26.393 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.979 -9.594 -26.593 1.00 0.00 C ATOM 0 H VAL A 179 -22.448 -8.284 -24.300 1.00 0.00 H new ATOM 0 HA VAL A 179 -23.836 -10.145 -26.152 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.200 -10.692 -24.786 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.873 -12.276 -26.646 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.353 -12.613 -25.717 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.461 -11.812 -27.302 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.013 -10.030 -26.847 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.542 -9.403 -27.507 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.825 -8.656 -26.059 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.845 -11.948 -24.091 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.182 -12.716 -22.890 1.00 0.00 C ATOM 2951 C ASP A 180 -23.127 -12.489 -21.811 1.00 0.00 C ATOM 2952 O ASP A 180 -21.925 -12.584 -22.081 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.279 -14.205 -23.213 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.735 -15.013 -22.024 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.889 -15.396 -21.190 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.951 -15.275 -21.921 1.00 0.00 O ATOM 0 H ASP A 180 -23.808 -12.500 -24.948 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.150 -12.375 -22.524 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.974 -14.352 -24.039 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.307 -14.568 -23.546 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.570 -12.181 -20.605 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.658 -11.868 -19.527 1.00 0.00 C ATOM 2963 C GLU A 181 -22.231 -13.116 -18.745 1.00 0.00 C ATOM 2964 O GLU A 181 -21.234 -13.752 -19.079 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.266 -10.832 -18.564 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.046 -9.714 -19.248 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.514 -10.059 -19.439 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -25.847 -10.776 -20.399 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.340 -9.619 -18.616 1.00 0.00 O ATOM 0 H GLU A 181 -24.557 -12.142 -20.351 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.768 -11.442 -19.992 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.928 -11.347 -17.868 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.464 -10.389 -17.973 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.965 -8.803 -18.655 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.597 -9.503 -20.218 1.00 0.00 H new ATOM 2976 N LYS A 182 -22.996 -13.469 -17.716 1.00 0.00 N ATOM 2977 CA LYS A 182 -22.620 -14.571 -16.841 1.00 0.00 C ATOM 2978 C LYS A 182 -23.469 -15.831 -17.051 1.00 0.00 C ATOM 2979 O LYS A 182 -23.464 -16.729 -16.213 1.00 0.00 O ATOM 2980 CB LYS A 182 -22.664 -14.124 -15.371 1.00 0.00 C ATOM 2981 CG LYS A 182 -24.064 -13.874 -14.826 1.00 0.00 C ATOM 2982 CD LYS A 182 -24.012 -13.363 -13.395 1.00 0.00 C ATOM 2983 CE LYS A 182 -25.361 -13.515 -12.707 1.00 0.00 C ATOM 2984 NZ LYS A 182 -25.705 -14.943 -12.468 1.00 0.00 N ATOM 0 H LYS A 182 -23.873 -13.011 -17.470 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.599 -14.845 -17.107 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.181 -14.885 -14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.079 -13.211 -15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -24.578 -13.148 -15.456 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -24.643 -14.797 -14.865 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -23.253 -13.911 -12.838 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -23.715 -12.314 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -25.346 -12.981 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.135 -13.053 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -26.416 -15.007 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -26.089 -15.358 -13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -24.850 -15.463 -12.184 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.177 -15.914 -18.164 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.961 -17.114 -18.447 1.00 0.00 C ATOM 3000 C HIS A 183 -24.075 -18.152 -19.106 1.00 0.00 C ATOM 3001 O HIS A 183 -24.139 -19.338 -18.787 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.189 -16.797 -19.300 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.212 -15.981 -18.581 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.245 -14.602 -18.622 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.237 -16.353 -17.783 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.248 -14.166 -17.883 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -28.862 -15.207 -17.365 1.00 0.00 N ATOM 0 H HIS A 183 -24.229 -15.185 -18.875 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.335 -17.519 -17.506 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.873 -16.263 -20.196 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.645 -17.731 -19.630 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -28.512 -17.364 -17.523 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.518 -13.132 -17.730 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.675 -15.168 -16.750 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.241 -17.696 -20.032 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.219 -18.552 -20.620 1.00 0.00 C ATOM 3017 C ASP A 184 -20.948 -18.430 -19.792 1.00 0.00 C ATOM 3018 O ASP A 184 -19.923 -19.052 -20.093 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.943 -18.193 -22.083 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.036 -18.664 -23.023 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -23.295 -19.885 -23.080 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -23.629 -17.823 -23.726 1.00 0.00 O ATOM 0 H ASP A 184 -23.252 -16.741 -20.391 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.577 -19.581 -20.611 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.835 -17.112 -22.172 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.994 -18.634 -22.387 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.041 -17.594 -18.749 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.986 -17.385 -17.748 1.00 0.00 C ATOM 3029 C PHE A 185 -18.827 -16.538 -18.250 1.00 0.00 C ATOM 3030 O PHE A 185 -18.543 -15.484 -17.672 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.481 -18.715 -17.173 1.00 0.00 C ATOM 3032 CG PHE A 185 -20.537 -19.467 -16.419 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.394 -20.331 -17.079 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -20.684 -19.300 -15.051 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.375 -21.012 -16.395 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -21.663 -19.982 -14.363 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.510 -20.838 -15.036 1.00 0.00 C ATOM 0 H PHE A 185 -21.873 -17.030 -18.574 1.00 0.00 H new ATOM 0 HA PHE A 185 -20.456 -16.816 -16.946 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.110 -19.338 -17.986 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -18.638 -18.521 -16.510 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.291 -20.472 -18.145 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.025 -18.629 -14.520 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -23.038 -21.682 -16.923 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -21.768 -19.847 -13.297 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.279 -21.372 -14.497 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.149 -17.000 -19.309 1.00 0.00 N ATOM 3048 CA LYS A 186 -16.962 -16.307 -19.846 1.00 0.00 C ATOM 3049 C LYS A 186 -15.872 -16.219 -18.770 1.00 0.00 C ATOM 3050 O LYS A 186 -14.988 -15.366 -18.831 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.307 -14.888 -20.367 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.026 -14.848 -21.718 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.491 -15.240 -21.601 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.225 -15.058 -22.921 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.739 -15.991 -23.970 1.00 0.00 N ATOM 0 H LYS A 186 -18.399 -17.850 -19.813 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.595 -16.890 -20.691 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -17.931 -14.388 -19.626 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.384 -14.313 -20.447 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.953 -13.845 -22.137 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.526 -15.522 -22.414 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.566 -16.280 -21.282 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.970 -14.635 -20.831 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.292 -15.214 -22.765 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.100 -14.031 -23.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.291 -15.853 -24.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.735 -15.803 -24.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -19.850 -16.971 -23.641 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.952 -17.126 -17.802 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.051 -17.152 -16.651 1.00 0.00 C ATOM 3071 C ASP A 187 -13.606 -17.368 -17.081 1.00 0.00 C ATOM 3072 O ASP A 187 -13.333 -18.074 -18.060 1.00 0.00 O ATOM 3073 CB ASP A 187 -15.497 -18.237 -15.664 1.00 0.00 C ATOM 3074 CG ASP A 187 -14.691 -18.240 -14.383 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -14.215 -17.164 -13.973 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.542 -19.323 -13.765 1.00 0.00 O ATOM 0 H ASP A 187 -16.649 -17.871 -17.792 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.099 -16.183 -16.155 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.550 -18.091 -15.424 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.412 -19.213 -16.142 1.00 0.00 H new ATOM 3081 N GLY A 188 -12.687 -16.743 -16.360 1.00 0.00 N ATOM 3082 CA GLY A 188 -11.285 -16.830 -16.691 1.00 0.00 C ATOM 3083 C GLY A 188 -10.928 -15.903 -17.827 1.00 0.00 C ATOM 3084 O GLY A 188 -10.922 -14.685 -17.663 1.00 0.00 O ATOM 0 H GLY A 188 -12.894 -16.171 -15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -10.687 -16.581 -15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.037 -17.856 -16.965 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.649 -16.472 -18.974 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.332 -15.713 -20.148 1.00 0.00 C ATOM 3090 C ILE A 189 -11.577 -15.637 -21.036 1.00 0.00 C ATOM 3091 O ILE A 189 -12.413 -16.548 -21.011 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.163 -16.367 -20.936 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.837 -16.310 -20.150 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.008 -15.733 -22.272 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.701 -17.385 -19.086 1.00 0.00 C ATOM 0 H ILE A 189 -10.637 -17.482 -19.115 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.019 -14.712 -19.850 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.415 -17.418 -21.076 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.007 -16.401 -20.851 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.749 -15.332 -19.677 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.184 -16.206 -22.806 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.929 -15.856 -22.842 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.797 -14.671 -22.148 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.742 -17.276 -18.579 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.508 -17.283 -18.361 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.755 -18.368 -19.553 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.717 -14.570 -21.810 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.905 -14.432 -22.646 1.00 0.00 C ATOM 3109 C CYS A 190 -12.529 -14.045 -24.057 1.00 0.00 C ATOM 3110 O CYS A 190 -11.602 -13.269 -24.270 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.881 -13.414 -22.054 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.251 -11.728 -22.007 1.00 0.00 S ATOM 0 H CYS A 190 -11.045 -13.806 -21.878 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.403 -15.401 -22.676 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.802 -13.430 -22.636 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.139 -13.722 -21.041 1.00 0.00 H new ATOM 0 HG CYS A 190 -12.322 -11.587 -22.906 1.00 0.00 H new ATOM 3118 N THR A 191 -13.257 -14.587 -25.011 1.00 0.00 N ATOM 3119 CA THR A 191 -13.006 -14.357 -26.404 1.00 0.00 C ATOM 3120 C THR A 191 -14.241 -13.807 -27.128 1.00 0.00 C ATOM 3121 O THR A 191 -15.375 -14.027 -26.696 1.00 0.00 O ATOM 3122 CB THR A 191 -12.572 -15.662 -27.090 1.00 0.00 C ATOM 3123 OG1 THR A 191 -13.507 -16.715 -26.788 1.00 0.00 O ATOM 3124 CG2 THR A 191 -11.208 -16.061 -26.606 1.00 0.00 C ATOM 0 H THR A 191 -14.047 -15.206 -24.831 1.00 0.00 H new ATOM 0 HA THR A 191 -12.210 -13.615 -26.464 1.00 0.00 H new ATOM 0 HB THR A 191 -12.547 -15.499 -28.167 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.223 -17.542 -27.231 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.905 -16.987 -27.095 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.493 -15.274 -26.844 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.235 -16.213 -25.527 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.000 -13.073 -28.208 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.053 -12.549 -29.069 1.00 0.00 C ATOM 3134 C LEU A 192 -14.549 -12.417 -30.496 1.00 0.00 C ATOM 3135 O LEU A 192 -13.368 -12.640 -30.768 1.00 0.00 O ATOM 3136 CB LEU A 192 -15.570 -11.194 -28.581 1.00 0.00 C ATOM 3137 CG LEU A 192 -16.771 -11.216 -27.624 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.403 -9.841 -27.568 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -17.808 -12.255 -28.049 1.00 0.00 C ATOM 0 H LEU A 192 -13.059 -12.823 -28.513 1.00 0.00 H new ATOM 0 HA LEU A 192 -15.881 -13.257 -29.035 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.749 -10.676 -28.085 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -15.841 -10.599 -29.453 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.411 -11.494 -26.633 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.255 -9.860 -26.888 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.670 -9.118 -27.211 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.740 -9.555 -28.564 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.644 -12.243 -27.349 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.170 -12.020 -29.050 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.352 -13.245 -28.051 1.00 0.00 H new ATOM 3151 N LEU A 193 -15.441 -12.041 -31.402 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.050 -11.935 -32.794 1.00 0.00 C ATOM 3153 C LEU A 193 -15.440 -10.628 -33.481 1.00 0.00 C ATOM 3154 O LEU A 193 -16.606 -10.360 -33.750 1.00 0.00 O ATOM 3155 CB LEU A 193 -15.509 -13.124 -33.623 1.00 0.00 C ATOM 3156 CG LEU A 193 -14.803 -13.230 -34.973 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -13.337 -13.551 -34.803 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -15.444 -14.248 -35.859 1.00 0.00 C ATOM 0 H LEU A 193 -16.414 -11.810 -31.203 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.961 -11.936 -32.748 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.336 -14.040 -33.058 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -16.584 -13.049 -33.788 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.897 -12.255 -35.450 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.864 -13.620 -35.782 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.857 -12.763 -34.222 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.231 -14.502 -34.281 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -14.911 -14.291 -36.809 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.407 -15.225 -35.377 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.483 -13.972 -36.038 1.00 0.00 H new ATOM 3170 N ILE A 194 -14.423 -9.839 -33.713 1.00 0.00 N ATOM 3171 CA ILE A 194 -14.517 -8.621 -34.518 1.00 0.00 C ATOM 3172 C ILE A 194 -14.730 -9.037 -35.951 1.00 0.00 C ATOM 3173 O ILE A 194 -13.796 -9.216 -36.694 1.00 0.00 O ATOM 3174 CB ILE A 194 -13.246 -7.684 -34.392 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -13.345 -6.793 -33.169 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -13.034 -6.822 -35.635 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -12.110 -5.946 -32.967 1.00 0.00 C ATOM 0 H ILE A 194 -13.487 -10.016 -33.348 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.352 -8.026 -34.149 1.00 0.00 H new ATOM 0 HB ILE A 194 -12.386 -8.345 -34.290 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -14.215 -6.143 -33.266 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -13.506 -7.411 -32.286 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.151 -6.198 -35.499 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -12.894 -7.465 -36.504 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.906 -6.187 -35.791 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -12.234 -5.328 -32.078 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.242 -6.593 -32.841 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.962 -5.306 -33.837 1.00 0.00 H new ATOM 3189 N THR A 195 -15.954 -9.259 -36.310 1.00 0.00 N ATOM 3190 CA THR A 195 -16.248 -9.714 -37.644 1.00 0.00 C ATOM 3191 C THR A 195 -16.340 -8.562 -38.576 1.00 0.00 C ATOM 3192 O THR A 195 -17.417 -8.018 -38.813 1.00 0.00 O ATOM 3193 CB THR A 195 -17.489 -10.569 -37.702 1.00 0.00 C ATOM 3194 OG1 THR A 195 -18.618 -9.853 -37.165 1.00 0.00 O ATOM 3195 CG2 THR A 195 -17.255 -11.834 -36.925 1.00 0.00 C ATOM 0 H THR A 195 -16.767 -9.135 -35.707 1.00 0.00 H new ATOM 0 HA THR A 195 -15.422 -10.351 -37.960 1.00 0.00 H new ATOM 0 HB THR A 195 -17.707 -10.818 -38.741 1.00 0.00 H new ATOM 0 HG1 THR A 195 -18.623 -8.938 -37.517 1.00 0.00 H new ATOM 0 HG21 THR A 195 -18.150 -12.456 -36.964 1.00 0.00 H new ATOM 0 HG22 THR A 195 -16.416 -12.378 -37.359 1.00 0.00 H new ATOM 0 HG23 THR A 195 -17.029 -11.587 -35.888 1.00 0.00 H new ATOM 3203 N GLU A 196 -15.169 -8.159 -39.033 1.00 0.00 N ATOM 3204 CA GLU A 196 -14.972 -6.996 -39.851 1.00 0.00 C ATOM 3205 C GLU A 196 -14.914 -5.808 -38.929 1.00 0.00 C ATOM 3206 O GLU A 196 -15.698 -5.694 -37.982 1.00 0.00 O ATOM 3207 CB GLU A 196 -16.054 -6.804 -40.929 1.00 0.00 C ATOM 3208 CG GLU A 196 -15.863 -5.538 -41.752 1.00 0.00 C ATOM 3209 CD GLU A 196 -17.022 -5.242 -42.668 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -18.024 -4.666 -42.195 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -16.929 -5.553 -43.865 1.00 0.00 O ATOM 0 H GLU A 196 -14.302 -8.657 -38.832 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.044 -7.116 -40.409 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.051 -7.667 -41.595 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.033 -6.774 -40.451 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.717 -4.694 -41.078 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.954 -5.633 -42.346 1.00 0.00 H new ATOM 3218 N PHE A 197 -14.013 -4.933 -39.182 1.00 0.00 N ATOM 3219 CA PHE A 197 -13.814 -3.789 -38.356 1.00 0.00 C ATOM 3220 C PHE A 197 -13.675 -2.629 -39.332 1.00 0.00 C ATOM 3221 O PHE A 197 -13.351 -2.864 -40.499 1.00 0.00 O ATOM 3222 CB PHE A 197 -12.554 -4.023 -37.463 1.00 0.00 C ATOM 3223 CG PHE A 197 -12.576 -3.367 -36.089 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -13.719 -3.410 -35.281 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -11.441 -2.750 -35.584 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -13.718 -2.847 -34.005 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -11.440 -2.185 -34.323 1.00 0.00 C ATOM 3228 CZ PHE A 197 -12.574 -2.236 -33.533 1.00 0.00 C ATOM 0 H PHE A 197 -13.380 -4.987 -39.980 1.00 0.00 H new ATOM 0 HA PHE A 197 -14.627 -3.585 -37.660 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -12.423 -5.097 -37.329 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -11.679 -3.660 -38.002 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -14.615 -3.886 -35.652 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.545 -2.711 -36.185 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -14.606 -2.889 -33.391 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -10.549 -1.701 -33.952 1.00 0.00 H new ATOM 0 HZ PHE A 197 -12.564 -1.797 -32.546 1.00 0.00 H new ATOM 3238 N SER A 198 -13.946 -1.418 -38.924 1.00 0.00 N ATOM 3239 CA SER A 198 -13.928 -0.314 -39.873 1.00 0.00 C ATOM 3240 C SER A 198 -13.196 0.869 -39.298 1.00 0.00 C ATOM 3241 O SER A 198 -13.275 1.115 -38.110 1.00 0.00 O ATOM 3242 CB SER A 198 -15.367 0.080 -40.250 1.00 0.00 C ATOM 3243 OG SER A 198 -15.395 1.193 -41.130 1.00 0.00 O ATOM 0 H SER A 198 -14.178 -1.164 -37.964 1.00 0.00 H new ATOM 0 HA SER A 198 -13.403 -0.637 -40.772 1.00 0.00 H new ATOM 0 HB2 SER A 198 -15.865 -0.768 -40.720 1.00 0.00 H new ATOM 0 HB3 SER A 198 -15.928 0.317 -39.346 1.00 0.00 H new ATOM 0 HG SER A 198 -16.324 1.414 -41.349 1.00 0.00 H new ATOM 3249 N LYS A 199 -12.463 1.599 -40.148 1.00 0.00 N ATOM 3250 CA LYS A 199 -11.734 2.825 -39.745 1.00 0.00 C ATOM 3251 C LYS A 199 -12.619 3.869 -39.015 1.00 0.00 C ATOM 3252 O LYS A 199 -12.123 4.914 -38.605 1.00 0.00 O ATOM 3253 CB LYS A 199 -11.106 3.497 -40.972 1.00 0.00 C ATOM 3254 CG LYS A 199 -10.154 2.609 -41.758 1.00 0.00 C ATOM 3255 CD LYS A 199 -9.561 3.352 -42.949 1.00 0.00 C ATOM 3256 CE LYS A 199 -10.640 3.823 -43.921 1.00 0.00 C ATOM 3257 NZ LYS A 199 -10.066 4.525 -45.091 1.00 0.00 N ATOM 0 H LYS A 199 -12.354 1.363 -41.134 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.970 2.493 -39.042 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.903 3.831 -41.636 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.568 4.388 -40.647 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -9.352 2.265 -41.105 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -10.684 1.723 -42.107 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.992 4.211 -42.594 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -8.861 2.700 -43.472 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.220 2.965 -44.262 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.330 4.488 -43.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.833 4.828 -45.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.534 5.358 -44.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.427 3.883 -45.602 1.00 0.00 H new ATOM 3271 N LYS A 200 -13.910 3.595 -38.855 1.00 0.00 N ATOM 3272 CA LYS A 200 -14.796 4.510 -38.150 1.00 0.00 C ATOM 3273 C LYS A 200 -15.395 3.823 -36.935 1.00 0.00 C ATOM 3274 O LYS A 200 -16.134 4.432 -36.161 1.00 0.00 O ATOM 3275 CB LYS A 200 -15.904 5.063 -39.059 1.00 0.00 C ATOM 3276 CG LYS A 200 -15.429 6.127 -40.031 1.00 0.00 C ATOM 3277 CD LYS A 200 -16.598 6.746 -40.810 1.00 0.00 C ATOM 3278 CE LYS A 200 -17.217 5.756 -41.782 1.00 0.00 C ATOM 3279 NZ LYS A 200 -16.297 5.425 -42.895 1.00 0.00 N ATOM 0 H LYS A 200 -14.363 2.750 -39.203 1.00 0.00 H new ATOM 0 HA LYS A 200 -14.198 5.361 -37.824 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.342 4.240 -39.623 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.696 5.481 -38.437 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -14.901 6.909 -39.485 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -14.717 5.689 -40.730 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -17.359 7.092 -40.110 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.247 7.621 -41.357 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.485 4.844 -41.249 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.140 6.172 -42.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.818 4.915 -43.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.902 6.302 -43.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.524 4.826 -42.540 1.00 0.00 H new ATOM 3293 N ASP A 201 -15.064 2.551 -36.781 1.00 0.00 N ATOM 3294 CA ASP A 201 -15.544 1.759 -35.646 1.00 0.00 C ATOM 3295 C ASP A 201 -14.361 1.278 -34.838 1.00 0.00 C ATOM 3296 O ASP A 201 -14.492 0.842 -33.693 1.00 0.00 O ATOM 3297 CB ASP A 201 -16.357 0.556 -36.130 1.00 0.00 C ATOM 3298 CG ASP A 201 -17.024 -0.200 -34.981 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -17.969 0.344 -34.372 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -16.598 -1.332 -34.673 1.00 0.00 O ATOM 0 H ASP A 201 -14.463 2.038 -37.427 1.00 0.00 H new ATOM 0 HA ASP A 201 -16.188 2.385 -35.028 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -17.121 0.896 -36.829 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -15.704 -0.124 -36.677 1.00 0.00 H new ATOM 3305 N ALA A 202 -13.204 1.364 -35.454 1.00 0.00 N ATOM 3306 CA ALA A 202 -11.973 0.940 -34.860 1.00 0.00 C ATOM 3307 C ALA A 202 -11.531 1.875 -33.763 1.00 0.00 C ATOM 3308 O ALA A 202 -12.207 2.865 -33.446 1.00 0.00 O ATOM 3309 CB ALA A 202 -10.914 0.852 -35.923 1.00 0.00 C ATOM 0 H ALA A 202 -13.099 1.738 -36.397 1.00 0.00 H new ATOM 0 HA ALA A 202 -12.130 -0.040 -34.409 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -9.974 0.529 -35.475 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -11.220 0.132 -36.682 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -10.779 1.830 -36.384 1.00 0.00 H new ATOM 3315 N GLY A 203 -10.389 1.583 -33.189 1.00 0.00 N ATOM 3316 CA GLY A 203 -9.916 2.375 -32.118 1.00 0.00 C ATOM 3317 C GLY A 203 -9.556 1.512 -30.969 1.00 0.00 C ATOM 3318 O GLY A 203 -9.243 0.340 -31.150 1.00 0.00 O ATOM 0 H GLY A 203 -9.785 0.805 -33.455 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.047 2.951 -32.437 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.681 3.092 -31.819 1.00 0.00 H new ATOM 3322 N PHE A 204 -9.630 2.040 -29.799 1.00 0.00 N ATOM 3323 CA PHE A 204 -9.227 1.295 -28.653 1.00 0.00 C ATOM 3324 C PHE A 204 -10.343 0.457 -28.049 1.00 0.00 C ATOM 3325 O PHE A 204 -11.363 0.972 -27.569 1.00 0.00 O ATOM 3326 CB PHE A 204 -8.544 2.193 -27.614 1.00 0.00 C ATOM 3327 CG PHE A 204 -9.295 3.424 -27.270 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -9.176 4.553 -28.043 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -10.110 3.443 -26.180 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -9.876 5.703 -27.726 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -10.822 4.579 -25.843 1.00 0.00 C ATOM 3332 CZ PHE A 204 -10.704 5.717 -26.621 1.00 0.00 C ATOM 0 H PHE A 204 -9.965 2.984 -29.607 1.00 0.00 H new ATOM 0 HA PHE A 204 -8.488 0.574 -29.003 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -8.384 1.615 -26.704 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.561 2.476 -27.989 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -8.529 4.543 -28.908 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -10.202 2.557 -25.569 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -9.775 6.586 -28.340 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -11.467 4.578 -24.977 1.00 0.00 H new ATOM 0 HZ PHE A 204 -11.256 6.610 -26.366 1.00 0.00 H new ATOM 3342 N TYR A 205 -10.145 -0.849 -28.119 1.00 0.00 N ATOM 3343 CA TYR A 205 -11.027 -1.813 -27.499 1.00 0.00 C ATOM 3344 C TYR A 205 -10.688 -1.780 -26.020 1.00 0.00 C ATOM 3345 O TYR A 205 -9.524 -2.084 -25.646 1.00 0.00 O ATOM 3346 CB TYR A 205 -10.717 -3.194 -28.072 1.00 0.00 C ATOM 3347 CG TYR A 205 -11.862 -4.179 -28.034 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -12.809 -4.199 -29.045 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -11.972 -5.110 -27.013 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -13.834 -5.116 -29.047 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -13.002 -6.033 -26.998 1.00 0.00 C ATOM 3352 CZ TYR A 205 -13.930 -6.032 -28.023 1.00 0.00 C ATOM 3353 OH TYR A 205 -14.949 -6.960 -28.025 1.00 0.00 O ATOM 0 H TYR A 205 -9.358 -1.270 -28.614 1.00 0.00 H new ATOM 0 HA TYR A 205 -12.080 -1.593 -27.672 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -10.394 -3.076 -29.107 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.876 -3.617 -27.522 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -12.741 -3.480 -29.848 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.242 -5.115 -26.217 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -14.560 -5.118 -29.847 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -13.081 -6.748 -26.193 1.00 0.00 H new ATOM 0 HH TYR A 205 -14.648 -7.778 -27.577 1.00 0.00 H new ATOM 3363 N GLU A 206 -11.645 -1.362 -25.179 1.00 0.00 N ATOM 3364 CA GLU A 206 -11.359 -1.172 -23.769 1.00 0.00 C ATOM 3365 C GLU A 206 -11.720 -2.365 -22.913 1.00 0.00 C ATOM 3366 O GLU A 206 -12.839 -2.877 -22.974 1.00 0.00 O ATOM 3367 CB GLU A 206 -12.077 0.069 -23.187 1.00 0.00 C ATOM 3368 CG GLU A 206 -11.956 1.338 -24.004 1.00 0.00 C ATOM 3369 CD GLU A 206 -11.915 2.585 -23.129 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -12.987 3.113 -22.781 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -10.801 3.039 -22.777 1.00 0.00 O ATOM 0 H GLU A 206 -12.605 -1.155 -25.454 1.00 0.00 H new ATOM 0 HA GLU A 206 -10.279 -1.030 -23.734 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -13.135 -0.167 -23.070 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -11.681 0.261 -22.190 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -11.052 1.292 -24.611 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -12.799 1.407 -24.692 1.00 0.00 H new ATOM 3378 N VAL A 207 -10.764 -2.805 -22.123 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.035 -3.781 -21.102 1.00 0.00 C ATOM 3380 C VAL A 207 -11.400 -3.032 -19.831 1.00 0.00 C ATOM 3381 O VAL A 207 -10.769 -2.025 -19.517 1.00 0.00 O ATOM 3382 CB VAL A 207 -9.822 -4.725 -20.874 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -9.770 -5.250 -19.446 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -9.897 -5.884 -21.843 1.00 0.00 C ATOM 0 H VAL A 207 -9.792 -2.499 -22.172 1.00 0.00 H new ATOM 0 HA VAL A 207 -11.862 -4.421 -21.412 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.912 -4.150 -21.046 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -8.907 -5.906 -19.331 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.685 -4.413 -18.753 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.681 -5.808 -19.230 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.046 -6.547 -21.684 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.823 -6.436 -21.679 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -9.876 -5.506 -22.865 1.00 0.00 H new ATOM 3394 N ILE A 208 -12.399 -3.513 -19.098 1.00 0.00 N ATOM 3395 CA ILE A 208 -12.873 -2.797 -17.910 1.00 0.00 C ATOM 3396 C ILE A 208 -12.881 -3.748 -16.724 1.00 0.00 C ATOM 3397 O ILE A 208 -13.216 -4.920 -16.870 1.00 0.00 O ATOM 3398 CB ILE A 208 -14.316 -2.266 -18.090 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -14.548 -1.696 -19.487 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -14.666 -1.232 -17.032 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -13.733 -0.477 -19.831 1.00 0.00 C ATOM 0 H ILE A 208 -12.893 -4.383 -19.298 1.00 0.00 H new ATOM 0 HA ILE A 208 -12.201 -1.954 -17.750 1.00 0.00 H new ATOM 0 HB ILE A 208 -14.979 -3.122 -17.966 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -14.333 -2.474 -20.219 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -15.604 -1.446 -19.588 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -15.686 -0.881 -17.189 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -14.586 -1.682 -16.043 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -13.978 -0.390 -17.104 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -13.973 -0.153 -20.844 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -13.963 0.325 -19.129 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -12.672 -0.719 -19.770 1.00 0.00 H new ATOM 3413 N LEU A 209 -12.520 -3.251 -15.563 1.00 0.00 N ATOM 3414 CA LEU A 209 -12.511 -4.058 -14.351 1.00 0.00 C ATOM 3415 C LEU A 209 -13.392 -3.425 -13.318 1.00 0.00 C ATOM 3416 O LEU A 209 -13.177 -2.275 -12.936 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.092 -4.226 -13.762 1.00 0.00 C ATOM 3418 CG LEU A 209 -10.084 -5.029 -14.593 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -10.626 -6.421 -14.942 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -9.683 -4.253 -15.841 1.00 0.00 C ATOM 0 H LEU A 209 -12.225 -2.284 -15.426 1.00 0.00 H new ATOM 0 HA LEU A 209 -12.880 -5.047 -14.623 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -10.676 -3.233 -13.592 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.184 -4.704 -12.787 1.00 0.00 H new ATOM 0 HG LEU A 209 -9.189 -5.179 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -9.886 -6.962 -15.531 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -10.833 -6.972 -14.024 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -11.545 -6.319 -15.519 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -8.967 -4.838 -16.419 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.567 -4.059 -16.448 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -9.227 -3.306 -15.550 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.422 -4.135 -12.917 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.281 -3.682 -11.845 1.00 0.00 C ATOM 3434 C LYS A 210 -15.520 -4.786 -10.852 1.00 0.00 C ATOM 3435 O LYS A 210 -15.959 -5.884 -11.220 1.00 0.00 O ATOM 3436 CB LYS A 210 -16.619 -3.153 -12.370 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.341 -4.100 -13.324 1.00 0.00 C ATOM 3438 CD LYS A 210 -18.800 -3.716 -13.484 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.495 -4.569 -14.536 1.00 0.00 C ATOM 3440 NZ LYS A 210 -19.425 -6.024 -14.229 1.00 0.00 N ATOM 0 H LYS A 210 -14.687 -5.034 -13.320 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.767 -2.859 -11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -17.271 -2.944 -11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -16.446 -2.205 -12.880 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -16.850 -4.084 -14.297 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -17.271 -5.121 -12.949 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -19.312 -3.828 -12.528 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -18.871 -2.665 -13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.540 -4.267 -14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.039 -4.384 -15.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.984 -6.554 -14.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.435 -6.339 -14.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -19.808 -6.197 -13.277 1.00 0.00 H new ATOM 3454 N ASP A 211 -15.225 -4.516 -9.605 1.00 0.00 N ATOM 3455 CA ASP A 211 -15.462 -5.495 -8.551 1.00 0.00 C ATOM 3456 C ASP A 211 -16.425 -4.914 -7.503 1.00 0.00 C ATOM 3457 O ASP A 211 -17.492 -4.408 -7.871 1.00 0.00 O ATOM 3458 CB ASP A 211 -14.132 -6.027 -7.932 1.00 0.00 C ATOM 3459 CG ASP A 211 -13.342 -5.003 -7.135 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -12.626 -4.186 -7.739 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -13.423 -5.043 -5.897 1.00 0.00 O ATOM 0 H ASP A 211 -14.822 -3.634 -9.287 1.00 0.00 H new ATOM 0 HA ASP A 211 -15.942 -6.370 -8.990 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -14.363 -6.871 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.501 -6.406 -8.736 1.00 0.00 H new ATOM 3466 N ASP A 212 -16.079 -4.965 -6.221 1.00 0.00 N ATOM 3467 CA ASP A 212 -16.927 -4.423 -5.158 1.00 0.00 C ATOM 3468 C ASP A 212 -16.312 -3.100 -4.723 1.00 0.00 C ATOM 3469 O ASP A 212 -16.390 -2.686 -3.563 1.00 0.00 O ATOM 3470 CB ASP A 212 -16.925 -5.405 -3.984 1.00 0.00 C ATOM 3471 CG ASP A 212 -18.055 -5.180 -2.998 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -19.221 -5.363 -3.387 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -17.776 -4.869 -1.825 1.00 0.00 O ATOM 0 H ASP A 212 -15.209 -5.380 -5.888 1.00 0.00 H new ATOM 0 HA ASP A 212 -17.952 -4.274 -5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -16.991 -6.421 -4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -15.974 -5.326 -3.457 1.00 0.00 H new ATOM 3478 N ARG A 213 -15.721 -2.449 -5.693 1.00 0.00 N ATOM 3479 CA ARG A 213 -14.950 -1.239 -5.495 1.00 0.00 C ATOM 3480 C ARG A 213 -15.099 -0.341 -6.720 1.00 0.00 C ATOM 3481 O ARG A 213 -16.168 -0.279 -7.332 1.00 0.00 O ATOM 3482 CB ARG A 213 -13.469 -1.599 -5.313 1.00 0.00 C ATOM 3483 CG ARG A 213 -13.159 -2.462 -4.100 1.00 0.00 C ATOM 3484 CD ARG A 213 -11.788 -3.121 -4.238 1.00 0.00 C ATOM 3485 NE ARG A 213 -10.719 -2.147 -4.510 1.00 0.00 N ATOM 3486 CZ ARG A 213 -10.156 -1.953 -5.717 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.595 -2.624 -6.786 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -9.171 -1.068 -5.851 1.00 0.00 N ATOM 0 H ARG A 213 -15.761 -2.750 -6.667 1.00 0.00 H new ATOM 0 HA ARG A 213 -15.312 -0.719 -4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -13.125 -2.119 -6.207 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.893 -0.676 -5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -13.184 -1.851 -3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -13.926 -3.228 -3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -11.556 -3.664 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -11.820 -3.854 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 213 -10.382 -1.581 -3.731 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -11.362 -3.289 -6.691 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -10.163 -2.471 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.846 -0.540 -5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.741 -0.918 -6.764 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.019 0.336 -7.081 1.00 0.00 N ATOM 3503 CA GLY A 214 -14.031 1.189 -8.234 1.00 0.00 C ATOM 3504 C GLY A 214 -13.900 0.400 -9.516 1.00 0.00 C ATOM 3505 O GLY A 214 -14.426 -0.725 -9.632 1.00 0.00 O ATOM 0 H GLY A 214 -13.129 0.303 -6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.958 1.762 -8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.214 1.907 -8.164 1.00 0.00 H new ATOM 3509 N LYS A 215 -13.179 0.956 -10.468 1.00 0.00 N ATOM 3510 CA LYS A 215 -13.009 0.316 -11.749 1.00 0.00 C ATOM 3511 C LYS A 215 -11.584 0.437 -12.195 1.00 0.00 C ATOM 3512 O LYS A 215 -10.694 0.758 -11.399 1.00 0.00 O ATOM 3513 CB LYS A 215 -13.907 0.948 -12.817 1.00 0.00 C ATOM 3514 CG LYS A 215 -15.341 1.191 -12.362 1.00 0.00 C ATOM 3515 CD LYS A 215 -16.164 1.911 -13.414 1.00 0.00 C ATOM 3516 CE LYS A 215 -17.562 2.230 -12.892 1.00 0.00 C ATOM 3517 NZ LYS A 215 -18.282 1.004 -12.464 1.00 0.00 N ATOM 0 H LYS A 215 -12.701 1.852 -10.375 1.00 0.00 H new ATOM 0 HA LYS A 215 -13.285 -0.732 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -13.470 1.897 -13.128 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -13.920 0.301 -13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -15.812 0.237 -12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -15.334 1.779 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -15.662 2.833 -13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -16.238 1.293 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.488 2.920 -12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -18.134 2.735 -13.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -19.289 1.223 -12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -18.185 0.271 -13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -17.877 0.658 -11.571 1.00 0.00 H new ATOM 3531 N ASP A 216 -11.399 0.243 -13.486 1.00 0.00 N ATOM 3532 CA ASP A 216 -10.100 0.311 -14.118 1.00 0.00 C ATOM 3533 C ASP A 216 -10.211 -0.132 -15.552 1.00 0.00 C ATOM 3534 O ASP A 216 -10.707 -1.214 -15.826 1.00 0.00 O ATOM 3535 CB ASP A 216 -9.014 -0.486 -13.400 1.00 0.00 C ATOM 3536 CG ASP A 216 -7.641 0.027 -13.782 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -7.230 1.094 -13.255 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -6.982 -0.585 -14.628 1.00 0.00 O ATOM 0 H ASP A 216 -12.159 0.031 -14.133 1.00 0.00 H new ATOM 0 HA ASP A 216 -9.786 1.353 -14.063 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.151 -0.409 -12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.099 -1.542 -13.657 1.00 0.00 H new ATOM 3543 N LYS A 217 -9.828 0.706 -16.458 1.00 0.00 N ATOM 3544 CA LYS A 217 -9.788 0.314 -17.848 1.00 0.00 C ATOM 3545 C LYS A 217 -8.457 0.671 -18.445 1.00 0.00 C ATOM 3546 O LYS A 217 -7.954 1.783 -18.232 1.00 0.00 O ATOM 3547 CB LYS A 217 -10.947 0.934 -18.644 1.00 0.00 C ATOM 3548 CG LYS A 217 -10.994 2.458 -18.707 1.00 0.00 C ATOM 3549 CD LYS A 217 -12.361 2.917 -19.213 1.00 0.00 C ATOM 3550 CE LYS A 217 -12.400 4.407 -19.514 1.00 0.00 C ATOM 3551 NZ LYS A 217 -11.709 4.730 -20.787 1.00 0.00 N ATOM 0 H LYS A 217 -9.537 1.666 -16.273 1.00 0.00 H new ATOM 0 HA LYS A 217 -9.912 -0.768 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -10.903 0.552 -19.664 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -11.884 0.582 -18.212 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.803 2.877 -17.719 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -10.209 2.828 -19.367 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.617 2.361 -20.115 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.119 2.680 -18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.436 4.740 -19.568 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.932 4.955 -18.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -11.100 5.562 -20.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -11.127 3.920 -21.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.415 4.935 -21.523 1.00 0.00 H new ATOM 3565 N SER A 218 -7.850 -0.250 -19.177 1.00 0.00 N ATOM 3566 CA SER A 218 -6.581 -0.023 -19.791 1.00 0.00 C ATOM 3567 C SER A 218 -6.628 -0.786 -21.118 1.00 0.00 C ATOM 3568 O SER A 218 -7.066 -1.950 -21.164 1.00 0.00 O ATOM 3569 CB SER A 218 -5.441 -0.534 -18.894 1.00 0.00 C ATOM 3570 OG SER A 218 -4.173 -0.103 -19.369 1.00 0.00 O ATOM 0 H SER A 218 -8.238 -1.176 -19.354 1.00 0.00 H new ATOM 0 HA SER A 218 -6.390 1.039 -19.948 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.590 -0.177 -17.875 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.466 -1.623 -18.857 1.00 0.00 H new ATOM 0 HG SER A 218 -3.469 -0.442 -18.777 1.00 0.00 H new ATOM 3576 N ARG A 219 -6.294 -0.117 -22.183 1.00 0.00 N ATOM 3577 CA ARG A 219 -6.451 -0.712 -23.507 1.00 0.00 C ATOM 3578 C ARG A 219 -5.576 -0.108 -24.561 1.00 0.00 C ATOM 3579 O ARG A 219 -4.960 0.941 -24.352 1.00 0.00 O ATOM 3580 CB ARG A 219 -7.885 -0.543 -23.929 1.00 0.00 C ATOM 3581 CG ARG A 219 -8.518 0.782 -23.498 1.00 0.00 C ATOM 3582 CD ARG A 219 -7.737 2.000 -23.980 1.00 0.00 C ATOM 3583 NE ARG A 219 -8.191 3.226 -23.350 1.00 0.00 N ATOM 3584 CZ ARG A 219 -7.396 4.271 -23.091 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -6.102 4.226 -23.412 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -7.887 5.350 -22.506 1.00 0.00 N ATOM 0 H ARG A 219 -5.915 0.830 -22.177 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.155 -1.757 -23.419 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.944 -0.624 -25.014 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -8.472 -1.364 -23.516 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -9.536 0.834 -23.884 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -8.587 0.809 -22.411 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.677 1.856 -23.770 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.838 2.090 -25.062 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.175 3.295 -23.089 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -5.715 3.393 -23.856 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -5.499 5.024 -23.213 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -8.874 5.387 -22.251 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.279 6.145 -22.310 1.00 0.00 H new ATOM 3600 N LEU A 220 -5.513 -0.780 -25.710 1.00 0.00 N ATOM 3601 CA LEU A 220 -4.757 -0.290 -26.855 1.00 0.00 C ATOM 3602 C LEU A 220 -5.694 0.092 -27.978 1.00 0.00 C ATOM 3603 O LEU A 220 -6.883 -0.174 -27.899 1.00 0.00 O ATOM 3604 CB LEU A 220 -3.789 -1.399 -27.347 1.00 0.00 C ATOM 3605 CG LEU A 220 -4.364 -2.532 -28.253 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -3.354 -3.611 -28.428 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -5.627 -3.116 -27.709 1.00 0.00 C ATOM 0 H LEU A 220 -5.981 -1.672 -25.870 1.00 0.00 H new ATOM 0 HA LEU A 220 -4.189 0.590 -26.553 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -2.979 -0.915 -27.893 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -3.346 -1.868 -26.468 1.00 0.00 H new ATOM 0 HG LEU A 220 -4.599 -2.078 -29.216 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -3.766 -4.396 -29.062 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -2.459 -3.200 -28.895 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -3.096 -4.029 -27.455 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.983 -3.899 -28.378 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -5.437 -3.540 -26.723 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.384 -2.335 -27.628 1.00 0.00 H new ATOM 3619 N LYS A 221 -5.155 0.643 -29.043 1.00 0.00 N ATOM 3620 CA LYS A 221 -5.966 1.033 -30.183 1.00 0.00 C ATOM 3621 C LYS A 221 -5.794 0.006 -31.274 1.00 0.00 C ATOM 3622 O LYS A 221 -4.682 -0.225 -31.765 1.00 0.00 O ATOM 3623 CB LYS A 221 -5.640 2.462 -30.672 1.00 0.00 C ATOM 3624 CG LYS A 221 -4.211 2.693 -31.124 1.00 0.00 C ATOM 3625 CD LYS A 221 -3.993 4.151 -31.528 1.00 0.00 C ATOM 3626 CE LYS A 221 -4.195 5.098 -30.345 1.00 0.00 C ATOM 3627 NZ LYS A 221 -3.955 6.515 -30.713 1.00 0.00 N ATOM 0 H LYS A 221 -4.158 0.833 -29.147 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.013 1.062 -29.881 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.307 2.704 -31.500 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -5.864 3.162 -29.867 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -3.524 2.428 -30.320 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -3.982 2.040 -31.967 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -2.985 4.273 -31.924 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -4.684 4.415 -32.328 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -5.211 4.990 -29.965 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -3.521 4.815 -29.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -4.104 7.120 -29.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -2.978 6.625 -31.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -4.615 6.795 -31.466 1.00 0.00 H new ATOM 3641 N LEU A 222 -6.874 -0.639 -31.633 1.00 0.00 N ATOM 3642 CA LEU A 222 -6.840 -1.734 -32.542 1.00 0.00 C ATOM 3643 C LEU A 222 -7.310 -1.354 -33.924 1.00 0.00 C ATOM 3644 O LEU A 222 -8.350 -0.709 -34.099 1.00 0.00 O ATOM 3645 CB LEU A 222 -7.637 -2.885 -31.910 1.00 0.00 C ATOM 3646 CG LEU A 222 -8.696 -3.653 -32.726 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -8.115 -4.389 -33.936 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -9.332 -4.647 -31.804 1.00 0.00 C ATOM 0 H LEU A 222 -7.808 -0.409 -31.293 1.00 0.00 H new ATOM 0 HA LEU A 222 -5.813 -2.061 -32.703 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -6.913 -3.618 -31.554 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.140 -2.481 -31.031 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.412 -2.932 -33.121 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.915 -4.908 -34.465 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.643 -3.671 -34.607 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.373 -5.113 -33.600 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -10.090 -5.213 -32.346 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -8.572 -5.330 -31.425 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -9.798 -4.123 -30.969 1.00 0.00 H new ATOM 3660 N VAL A 223 -6.509 -1.745 -34.905 1.00 0.00 N ATOM 3661 CA VAL A 223 -6.789 -1.499 -36.292 1.00 0.00 C ATOM 3662 C VAL A 223 -6.528 -2.769 -37.078 1.00 0.00 C ATOM 3663 O VAL A 223 -5.437 -3.338 -37.003 1.00 0.00 O ATOM 3664 CB VAL A 223 -5.899 -0.378 -36.884 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -6.451 0.095 -38.221 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -5.742 0.782 -35.914 1.00 0.00 C ATOM 0 H VAL A 223 -5.636 -2.249 -34.746 1.00 0.00 H new ATOM 0 HA VAL A 223 -7.830 -1.184 -36.364 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.906 -0.795 -37.053 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.812 0.882 -38.620 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.477 -0.741 -38.920 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.460 0.483 -38.081 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -5.112 1.549 -36.363 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -6.722 1.203 -35.689 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -5.280 0.426 -34.993 1.00 0.00 H new ATOM 3676 N ASP A 224 -7.525 -3.221 -37.792 1.00 0.00 N ATOM 3677 CA ASP A 224 -7.422 -4.400 -38.627 1.00 0.00 C ATOM 3678 C ASP A 224 -7.869 -4.074 -40.033 1.00 0.00 C ATOM 3679 O ASP A 224 -7.342 -4.593 -41.021 1.00 0.00 O ATOM 3680 CB ASP A 224 -8.278 -5.500 -38.086 1.00 0.00 C ATOM 3681 CG ASP A 224 -7.945 -6.824 -38.733 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -6.839 -7.345 -38.491 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -8.784 -7.337 -39.488 1.00 0.00 O ATOM 0 H ASP A 224 -8.444 -2.779 -37.814 1.00 0.00 H new ATOM 0 HA ASP A 224 -6.382 -4.726 -38.636 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -8.139 -5.575 -37.007 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -9.328 -5.264 -38.256 1.00 0.00 H new ATOM 3688 N GLU A 225 -8.822 -3.167 -40.108 1.00 0.00 N ATOM 3689 CA GLU A 225 -9.429 -2.722 -41.353 1.00 0.00 C ATOM 3690 C GLU A 225 -8.456 -2.063 -42.258 1.00 0.00 C ATOM 3691 O GLU A 225 -8.681 -1.912 -43.459 1.00 0.00 O ATOM 3692 CB GLU A 225 -10.571 -1.800 -41.058 1.00 0.00 C ATOM 3693 CG GLU A 225 -10.282 -0.664 -40.073 1.00 0.00 C ATOM 3694 CD GLU A 225 -10.226 -1.113 -38.655 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -11.275 -1.262 -38.054 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -9.137 -1.311 -38.151 1.00 0.00 O ATOM 0 H GLU A 225 -9.208 -2.705 -39.285 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.794 -3.608 -41.873 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -10.910 -1.362 -41.997 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -11.398 -2.392 -40.666 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -9.333 -0.197 -40.336 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.053 0.100 -40.175 1.00 0.00 H new ATOM 3703 N ALA A 226 -7.376 -1.720 -41.700 1.00 0.00 N ATOM 3704 CA ALA A 226 -6.349 -1.056 -42.406 1.00 0.00 C ATOM 3705 C ALA A 226 -5.482 -2.047 -43.089 1.00 0.00 C ATOM 3706 O ALA A 226 -4.774 -1.736 -44.040 1.00 0.00 O ATOM 3707 CB ALA A 226 -5.543 -0.220 -41.471 1.00 0.00 C ATOM 0 H ALA A 226 -7.166 -1.892 -40.717 1.00 0.00 H new ATOM 0 HA ALA A 226 -6.797 -0.405 -43.157 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.754 0.288 -42.025 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.188 0.520 -40.997 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -5.098 -0.856 -40.706 1.00 0.00 H new ATOM 3713 N PHE A 227 -5.571 -3.247 -42.625 1.00 0.00 N ATOM 3714 CA PHE A 227 -4.741 -4.309 -43.129 1.00 0.00 C ATOM 3715 C PHE A 227 -5.501 -5.125 -44.118 1.00 0.00 C ATOM 3716 O PHE A 227 -4.966 -5.596 -45.101 1.00 0.00 O ATOM 3717 CB PHE A 227 -4.279 -5.200 -42.022 1.00 0.00 C ATOM 3718 CG PHE A 227 -3.505 -4.494 -40.970 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -4.111 -3.525 -40.208 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -2.185 -4.806 -40.737 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -3.416 -2.866 -39.222 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -1.473 -4.153 -39.754 1.00 0.00 C ATOM 3723 CZ PHE A 227 -2.090 -3.179 -38.990 1.00 0.00 C ATOM 0 H PHE A 227 -6.217 -3.528 -41.887 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.872 -3.856 -43.607 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -5.147 -5.676 -41.565 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.663 -5.996 -42.441 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -5.147 -3.278 -40.386 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.703 -5.569 -41.330 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -3.905 -2.106 -38.630 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.436 -4.401 -39.581 1.00 0.00 H new ATOM 0 HZ PHE A 227 -1.538 -2.666 -38.216 1.00 0.00 H new ATOM 3733 N GLN A 228 -6.751 -5.303 -43.818 1.00 0.00 N ATOM 3734 CA GLN A 228 -7.696 -5.977 -44.638 1.00 0.00 C ATOM 3735 C GLN A 228 -7.693 -5.451 -46.027 1.00 0.00 C ATOM 3736 O GLN A 228 -7.969 -6.160 -46.989 1.00 0.00 O ATOM 3737 CB GLN A 228 -9.010 -5.681 -44.064 1.00 0.00 C ATOM 3738 CG GLN A 228 -9.247 -6.365 -42.759 1.00 0.00 C ATOM 3739 CD GLN A 228 -10.612 -6.070 -42.173 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -11.575 -5.809 -42.898 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -10.711 -6.115 -40.864 1.00 0.00 N ATOM 0 H GLN A 228 -7.156 -4.961 -42.946 1.00 0.00 H new ATOM 0 HA GLN A 228 -7.458 -7.040 -44.673 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.105 -4.604 -43.925 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.784 -5.981 -44.770 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.142 -7.441 -42.895 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.479 -6.057 -42.049 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -9.891 -6.335 -40.298 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -11.607 -5.930 -40.414 1.00 0.00 H new ATOM 3750 N ASP A 229 -7.413 -4.201 -46.113 1.00 0.00 N ATOM 3751 CA ASP A 229 -7.424 -3.527 -47.365 1.00 0.00 C ATOM 3752 C ASP A 229 -6.327 -4.037 -48.273 1.00 0.00 C ATOM 3753 O ASP A 229 -6.431 -3.984 -49.498 1.00 0.00 O ATOM 3754 CB ASP A 229 -7.277 -2.046 -47.172 1.00 0.00 C ATOM 3755 CG ASP A 229 -7.610 -1.253 -48.425 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -8.753 -1.370 -48.922 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -6.741 -0.494 -48.902 1.00 0.00 O ATOM 0 H ASP A 229 -7.169 -3.613 -45.316 1.00 0.00 H new ATOM 0 HA ASP A 229 -8.385 -3.730 -47.838 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -7.928 -1.724 -46.360 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.254 -1.824 -46.868 1.00 0.00 H new ATOM 3762 N LEU A 230 -5.286 -4.538 -47.657 1.00 0.00 N ATOM 3763 CA LEU A 230 -4.128 -5.036 -48.381 1.00 0.00 C ATOM 3764 C LEU A 230 -4.019 -6.560 -48.320 1.00 0.00 C ATOM 3765 O LEU A 230 -3.926 -7.219 -49.356 1.00 0.00 O ATOM 3766 CB LEU A 230 -2.847 -4.362 -47.867 1.00 0.00 C ATOM 3767 CG LEU A 230 -2.772 -4.189 -46.359 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -1.783 -5.163 -45.725 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -2.433 -2.761 -46.006 1.00 0.00 C ATOM 0 H LEU A 230 -5.211 -4.615 -46.643 1.00 0.00 H new ATOM 0 HA LEU A 230 -4.259 -4.777 -49.432 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -1.989 -4.950 -48.193 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -2.758 -3.382 -48.335 1.00 0.00 H new ATOM 0 HG LEU A 230 -3.755 -4.421 -45.949 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -1.759 -5.007 -44.647 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -2.094 -6.186 -45.937 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -0.789 -4.993 -46.138 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -2.384 -2.656 -44.922 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -1.469 -2.498 -46.440 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -3.202 -2.096 -46.400 1.00 0.00 H new ATOM 3781 N MET A 231 -4.057 -7.095 -47.105 1.00 0.00 N ATOM 3782 CA MET A 231 -3.941 -8.533 -46.834 1.00 0.00 C ATOM 3783 C MET A 231 -2.797 -9.183 -47.620 1.00 0.00 C ATOM 3784 O MET A 231 -3.076 -9.927 -48.589 1.00 0.00 O ATOM 3785 CB MET A 231 -5.261 -9.264 -47.105 1.00 0.00 C ATOM 3786 CG MET A 231 -6.449 -8.722 -46.326 1.00 0.00 C ATOM 3787 SD MET A 231 -7.835 -9.873 -46.310 1.00 0.00 S ATOM 3788 CE MET A 231 -8.157 -10.053 -48.068 1.00 0.00 C ATOM 3789 OXT MET A 231 -1.625 -8.967 -47.248 1.00 0.00 O ATOM 0 H MET A 231 -4.171 -6.535 -46.260 1.00 0.00 H new ATOM 0 HA MET A 231 -3.706 -8.628 -45.774 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.483 -9.205 -48.171 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.134 -10.319 -46.864 1.00 0.00 H new ATOM 0 HG2 MET A 231 -6.143 -8.510 -45.301 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.769 -7.777 -46.765 1.00 0.00 H new ATOM 0 HE1 MET A 231 -9.094 -10.591 -48.213 1.00 0.00 H new ATOM 0 HE2 MET A 231 -8.230 -9.067 -48.527 1.00 0.00 H new ATOM 0 HE3 MET A 231 -7.343 -10.610 -48.532 1.00 0.00 H new TER 3799 MET A 231