USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 772 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 62 HIS :FLIP no HE2:sc= -7.34! C(o=-9.3!,f=-8.8!) USER MOD Set 1.2: A 96 GLN : amide:sc= -1.5 K(o=-8.8,f=-9.9!) USER MOD Single : A 45 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 46 SER OG : rot 24:sc= 0.737 USER MOD Single : A 48 SER OG : rot 38:sc= 0.925 USER MOD Single : A 49 SER OG : rot 180:sc=-0.00568 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 169:sc= 0.0275 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0308 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0543 USER MOD Single : A 87 ASN : amide:sc= -0.111 K(o=-0.11,f=-2.2!) USER MOD Single : A 90 MET CE :methyl 166:sc= -0.277 (180deg=-0.678) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.818 K(o=-0.82,f=-6.3!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -6.06! C(o=-6.1!,f=-8.3!) USER MOD Single : A 123 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.7!) USER MOD Single : A 124 GLN : amide:sc= -0.796 K(o=-0.8,f=-3.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.55 K(o=-2.6,f=-7.9!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0038 K(o=-0.0038,f=-1.4) USER MOD Single : A 133 HIS : no HD1:sc= -0.0475 X(o=-0.048,f=-0.16) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -15.181 -4.776 12.763 1.00 0.00 N ATOM 2 CA GLY A 44 -14.216 -3.793 12.306 1.00 0.00 C ATOM 3 C GLY A 44 -14.641 -3.116 11.019 1.00 0.00 C ATOM 4 O GLY A 44 -14.487 -1.905 10.865 1.00 0.00 O ATOM 0 HA2 GLY A 44 -14.076 -3.039 13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.252 -4.278 12.156 1.00 0.00 H new ATOM 8 N SER A 45 -15.180 -3.900 10.090 1.00 0.00 N ATOM 9 CA SER A 45 -15.625 -3.371 8.807 1.00 0.00 C ATOM 10 C SER A 45 -17.148 -3.332 8.734 1.00 0.00 C ATOM 11 O SER A 45 -17.746 -2.267 8.579 1.00 0.00 O ATOM 12 CB SER A 45 -15.070 -4.218 7.661 1.00 0.00 C ATOM 13 OG SER A 45 -15.363 -5.591 7.853 1.00 0.00 O ATOM 0 H SER A 45 -15.319 -4.904 10.203 1.00 0.00 H new ATOM 0 HA SER A 45 -15.248 -2.353 8.712 1.00 0.00 H new ATOM 0 HB2 SER A 45 -15.496 -3.881 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.991 -4.079 7.592 1.00 0.00 H new ATOM 0 HG SER A 45 -14.999 -6.111 7.106 1.00 0.00 H new ATOM 19 N SER A 46 -17.770 -4.502 8.845 1.00 0.00 N ATOM 20 CA SER A 46 -19.223 -4.604 8.788 1.00 0.00 C ATOM 21 C SER A 46 -19.879 -3.468 9.568 1.00 0.00 C ATOM 22 O SER A 46 -19.710 -3.356 10.782 1.00 0.00 O ATOM 23 CB SER A 46 -19.683 -5.952 9.345 1.00 0.00 C ATOM 24 OG SER A 46 -19.433 -6.042 10.737 1.00 0.00 O ATOM 0 H SER A 46 -17.290 -5.392 8.975 1.00 0.00 H new ATOM 0 HA SER A 46 -19.527 -4.527 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 46 -20.748 -6.083 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.165 -6.759 8.827 1.00 0.00 H new ATOM 0 HG SER A 46 -19.379 -5.141 11.119 1.00 0.00 H new ATOM 30 N GLY A 47 -20.629 -2.628 8.862 1.00 0.00 N ATOM 31 CA GLY A 47 -21.298 -1.512 9.503 1.00 0.00 C ATOM 32 C GLY A 47 -21.052 -0.199 8.788 1.00 0.00 C ATOM 33 O GLY A 47 -20.250 0.620 9.236 1.00 0.00 O ATOM 0 H GLY A 47 -20.785 -2.701 7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.370 -1.707 9.539 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -20.954 -1.430 10.534 1.00 0.00 H new ATOM 37 N SER A 48 -21.743 0.003 7.670 1.00 0.00 N ATOM 38 CA SER A 48 -21.591 1.225 6.887 1.00 0.00 C ATOM 39 C SER A 48 -21.971 2.449 7.713 1.00 0.00 C ATOM 40 O SER A 48 -23.148 2.685 7.990 1.00 0.00 O ATOM 41 CB SER A 48 -22.454 1.157 5.627 1.00 0.00 C ATOM 42 OG SER A 48 -23.830 1.064 5.954 1.00 0.00 O ATOM 0 H SER A 48 -22.413 -0.663 7.286 1.00 0.00 H new ATOM 0 HA SER A 48 -20.544 1.315 6.597 1.00 0.00 H new ATOM 0 HB2 SER A 48 -22.281 2.043 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.161 0.295 5.028 1.00 0.00 H new ATOM 0 HG SER A 48 -24.018 1.620 6.739 1.00 0.00 H new ATOM 48 N SER A 49 -20.967 3.226 8.105 1.00 0.00 N ATOM 49 CA SER A 49 -21.194 4.425 8.902 1.00 0.00 C ATOM 50 C SER A 49 -22.078 5.417 8.153 1.00 0.00 C ATOM 51 O SER A 49 -22.356 5.244 6.967 1.00 0.00 O ATOM 52 CB SER A 49 -19.861 5.084 9.263 1.00 0.00 C ATOM 53 OG SER A 49 -20.022 6.019 10.315 1.00 0.00 O ATOM 0 H SER A 49 -19.988 3.046 7.883 1.00 0.00 H new ATOM 0 HA SER A 49 -21.705 4.130 9.818 1.00 0.00 H new ATOM 0 HB2 SER A 49 -19.142 4.320 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 49 -19.451 5.585 8.386 1.00 0.00 H new ATOM 0 HG SER A 49 -19.156 6.425 10.528 1.00 0.00 H new ATOM 59 N GLY A 50 -22.516 6.459 8.855 1.00 0.00 N ATOM 60 CA GLY A 50 -23.364 7.463 8.240 1.00 0.00 C ATOM 61 C GLY A 50 -22.664 8.206 7.119 1.00 0.00 C ATOM 62 O GLY A 50 -22.471 7.664 6.032 1.00 0.00 O ATOM 0 H GLY A 50 -22.298 6.625 9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -24.263 6.985 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -23.686 8.176 8.999 1.00 0.00 H new ATOM 66 N ASP A 51 -22.284 9.451 7.385 1.00 0.00 N ATOM 67 CA ASP A 51 -21.601 10.270 6.390 1.00 0.00 C ATOM 68 C ASP A 51 -20.382 10.958 6.997 1.00 0.00 C ATOM 69 O ASP A 51 -20.422 11.428 8.134 1.00 0.00 O ATOM 70 CB ASP A 51 -22.559 11.316 5.815 1.00 0.00 C ATOM 71 CG ASP A 51 -23.385 10.774 4.666 1.00 0.00 C ATOM 72 OD1 ASP A 51 -24.297 9.960 4.923 1.00 0.00 O ATOM 73 OD2 ASP A 51 -23.120 11.163 3.510 1.00 0.00 O ATOM 0 H ASP A 51 -22.437 9.915 8.280 1.00 0.00 H new ATOM 0 HA ASP A 51 -21.264 9.616 5.586 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -23.225 11.667 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.988 12.179 5.473 1.00 0.00 H new ATOM 78 N LYS A 52 -19.298 11.013 6.230 1.00 0.00 N ATOM 79 CA LYS A 52 -18.066 11.644 6.691 1.00 0.00 C ATOM 80 C LYS A 52 -17.096 11.851 5.533 1.00 0.00 C ATOM 81 O LYS A 52 -16.780 10.914 4.799 1.00 0.00 O ATOM 82 CB LYS A 52 -17.406 10.789 7.776 1.00 0.00 C ATOM 83 CG LYS A 52 -16.888 9.455 7.269 1.00 0.00 C ATOM 84 CD LYS A 52 -16.695 8.463 8.404 1.00 0.00 C ATOM 85 CE LYS A 52 -15.818 7.295 7.981 1.00 0.00 C ATOM 86 NZ LYS A 52 -15.759 6.238 9.027 1.00 0.00 N ATOM 0 H LYS A 52 -19.247 10.628 5.287 1.00 0.00 H new ATOM 0 HA LYS A 52 -18.320 12.618 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -16.579 11.348 8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -18.127 10.610 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.588 9.045 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.941 9.605 6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.243 8.968 9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -17.665 8.090 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.203 6.868 7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.811 7.655 7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.152 5.460 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -15.367 6.638 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.717 5.876 9.209 1.00 0.00 H new ATOM 100 N MET A 53 -16.624 13.084 5.375 1.00 0.00 N ATOM 101 CA MET A 53 -15.688 13.412 4.307 1.00 0.00 C ATOM 102 C MET A 53 -14.324 13.792 4.877 1.00 0.00 C ATOM 103 O MET A 53 -14.090 14.946 5.235 1.00 0.00 O ATOM 104 CB MET A 53 -16.234 14.559 3.455 1.00 0.00 C ATOM 105 CG MET A 53 -17.447 14.174 2.623 1.00 0.00 C ATOM 106 SD MET A 53 -17.019 13.148 1.203 1.00 0.00 S ATOM 107 CE MET A 53 -18.390 11.997 1.191 1.00 0.00 C ATOM 0 H MET A 53 -16.875 13.871 5.973 1.00 0.00 H new ATOM 0 HA MET A 53 -15.568 12.529 3.680 1.00 0.00 H new ATOM 0 HB2 MET A 53 -16.500 15.391 4.107 1.00 0.00 H new ATOM 0 HB3 MET A 53 -15.446 14.914 2.791 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.159 13.639 3.252 1.00 0.00 H new ATOM 0 HG3 MET A 53 -17.946 15.079 2.275 1.00 0.00 H new ATOM 0 HE1 MET A 53 -18.269 11.295 0.366 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.413 11.449 2.133 1.00 0.00 H new ATOM 0 HE3 MET A 53 -19.324 12.545 1.067 1.00 0.00 H new ATOM 117 N ASP A 54 -13.429 12.813 4.959 1.00 0.00 N ATOM 118 CA ASP A 54 -12.089 13.046 5.485 1.00 0.00 C ATOM 119 C ASP A 54 -11.037 12.857 4.397 1.00 0.00 C ATOM 120 O ASP A 54 -10.911 11.777 3.822 1.00 0.00 O ATOM 121 CB ASP A 54 -11.806 12.100 6.654 1.00 0.00 C ATOM 122 CG ASP A 54 -11.355 10.728 6.193 1.00 0.00 C ATOM 123 OD1 ASP A 54 -12.056 10.124 5.354 1.00 0.00 O ATOM 124 OD2 ASP A 54 -10.301 10.261 6.670 1.00 0.00 O ATOM 0 H ASP A 54 -13.607 11.852 4.668 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.039 14.076 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.038 12.536 7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.705 11.998 7.261 1.00 0.00 H new ATOM 129 N GLY A 55 -10.284 13.917 4.119 1.00 0.00 N ATOM 130 CA GLY A 55 -9.255 13.848 3.098 1.00 0.00 C ATOM 131 C GLY A 55 -7.858 13.811 3.686 1.00 0.00 C ATOM 132 O GLY A 55 -7.570 13.002 4.568 1.00 0.00 O ATOM 0 H GLY A 55 -10.368 14.822 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.413 12.959 2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.345 14.710 2.437 1.00 0.00 H new ATOM 136 N ALA A 56 -6.989 14.689 3.197 1.00 0.00 N ATOM 137 CA ALA A 56 -5.615 14.754 3.681 1.00 0.00 C ATOM 138 C ALA A 56 -4.799 13.569 3.176 1.00 0.00 C ATOM 139 O ALA A 56 -4.189 12.830 3.949 1.00 0.00 O ATOM 140 CB ALA A 56 -5.592 14.805 5.201 1.00 0.00 C ATOM 0 H ALA A 56 -7.212 15.365 2.466 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.162 15.666 3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.560 14.853 5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.132 15.688 5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.068 13.910 5.602 1.00 0.00 H new ATOM 146 N PRO A 57 -4.785 13.381 1.847 1.00 0.00 N ATOM 147 CA PRO A 57 -4.047 12.286 1.211 1.00 0.00 C ATOM 148 C PRO A 57 -2.645 12.120 1.785 1.00 0.00 C ATOM 149 O PRO A 57 -2.036 13.085 2.249 1.00 0.00 O ATOM 150 CB PRO A 57 -3.977 12.714 -0.258 1.00 0.00 C ATOM 151 CG PRO A 57 -5.180 13.567 -0.462 1.00 0.00 C ATOM 152 CD PRO A 57 -5.489 14.224 0.866 1.00 0.00 C ATOM 0 HA PRO A 57 -4.532 11.322 1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.060 13.266 -0.466 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.987 11.850 -0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.994 14.318 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -6.025 12.967 -0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -5.133 15.254 0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.561 14.252 1.059 1.00 0.00 H new ATOM 160 N SER A 58 -2.137 10.893 1.750 1.00 0.00 N ATOM 161 CA SER A 58 -0.807 10.600 2.271 1.00 0.00 C ATOM 162 C SER A 58 0.083 10.003 1.186 1.00 0.00 C ATOM 163 O SER A 58 -0.405 9.535 0.156 1.00 0.00 O ATOM 164 CB SER A 58 -0.900 9.638 3.457 1.00 0.00 C ATOM 165 OG SER A 58 -1.604 10.227 4.537 1.00 0.00 O ATOM 0 H SER A 58 -2.627 10.085 1.366 1.00 0.00 H new ATOM 0 HA SER A 58 -0.362 11.537 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.403 8.722 3.148 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.102 9.358 3.782 1.00 0.00 H new ATOM 0 HG SER A 58 -1.811 9.541 5.206 1.00 0.00 H new ATOM 171 N ARG A 59 1.390 10.021 1.423 1.00 0.00 N ATOM 172 CA ARG A 59 2.348 9.484 0.465 1.00 0.00 C ATOM 173 C ARG A 59 2.469 7.969 0.610 1.00 0.00 C ATOM 174 O ARG A 59 2.458 7.238 -0.380 1.00 0.00 O ATOM 175 CB ARG A 59 3.718 10.136 0.661 1.00 0.00 C ATOM 176 CG ARG A 59 3.761 11.597 0.246 1.00 0.00 C ATOM 177 CD ARG A 59 5.182 12.047 -0.059 1.00 0.00 C ATOM 178 NE ARG A 59 5.251 13.475 -0.361 1.00 0.00 N ATOM 179 CZ ARG A 59 5.300 14.422 0.569 1.00 0.00 C ATOM 180 NH1 ARG A 59 5.290 14.094 1.854 1.00 0.00 N ATOM 181 NH2 ARG A 59 5.362 15.699 0.215 1.00 0.00 N ATOM 0 H ARG A 59 1.810 10.402 2.271 1.00 0.00 H new ATOM 0 HA ARG A 59 1.986 9.709 -0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.002 10.056 1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.460 9.582 0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.134 11.745 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.345 12.215 1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.823 11.825 0.794 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.569 11.478 -0.905 1.00 0.00 H new ATOM 0 HE ARG A 59 5.262 13.760 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.245 13.113 2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.328 14.823 2.567 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.372 15.955 -0.772 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.400 16.425 0.930 1.00 0.00 H new ATOM 195 N VAL A 60 2.584 7.505 1.850 1.00 0.00 N ATOM 196 CA VAL A 60 2.707 6.078 2.125 1.00 0.00 C ATOM 197 C VAL A 60 1.335 5.423 2.245 1.00 0.00 C ATOM 198 O VAL A 60 0.389 6.025 2.754 1.00 0.00 O ATOM 199 CB VAL A 60 3.501 5.822 3.419 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.609 4.329 3.692 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.880 6.458 3.331 1.00 0.00 C ATOM 0 H VAL A 60 2.595 8.097 2.681 1.00 0.00 H new ATOM 0 HA VAL A 60 3.245 5.638 1.285 1.00 0.00 H new ATOM 0 HB VAL A 60 2.967 6.281 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.173 4.167 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.610 3.906 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.121 3.843 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.428 6.268 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.425 6.029 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.776 7.533 3.186 1.00 0.00 H new ATOM 211 N LEU A 61 1.234 4.185 1.774 1.00 0.00 N ATOM 212 CA LEU A 61 -0.021 3.445 1.828 1.00 0.00 C ATOM 213 C LEU A 61 0.147 2.142 2.603 1.00 0.00 C ATOM 214 O LEU A 61 1.210 1.522 2.572 1.00 0.00 O ATOM 215 CB LEU A 61 -0.524 3.150 0.414 1.00 0.00 C ATOM 216 CG LEU A 61 -0.551 4.336 -0.550 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.665 3.852 -1.988 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.700 5.275 -0.209 1.00 0.00 C ATOM 0 H LEU A 61 2.007 3.672 1.350 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.755 4.062 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.104 2.371 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.533 2.743 0.486 1.00 0.00 H new ATOM 0 HG LEU A 61 0.384 4.886 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.683 4.710 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.190 3.220 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.584 3.279 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.704 6.113 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.645 4.736 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.575 5.648 0.807 1.00 0.00 H new ATOM 230 N HIS A 62 -0.909 1.732 3.298 1.00 0.00 N ATOM 231 CA HIS A 62 -0.880 0.501 4.079 1.00 0.00 C ATOM 232 C HIS A 62 -1.644 -0.612 3.368 1.00 0.00 C ATOM 233 O HIS A 62 -2.745 -0.396 2.862 1.00 0.00 O ATOM 234 CB HIS A 62 -1.474 0.738 5.468 1.00 0.00 C ATOM 235 CG HIS A 62 -1.713 -0.523 6.240 1.00 0.00 C ATOM 236 ND1 HIS A 62 -0.850 -1.467 6.682 1.00 0.00 N flip ATOM 237 CD2 HIS A 62 -2.966 -0.932 6.644 1.00 0.00 C flip ATOM 238 CE1 HIS A 62 -1.590 -2.420 7.339 1.00 0.00 C flip ATOM 239 NE2 HIS A 62 -2.863 -2.073 7.302 1.00 0.00 N flip ATOM 0 H HIS A 62 -1.796 2.235 3.336 1.00 0.00 H new ATOM 0 HA HIS A 62 0.160 0.192 4.186 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.802 1.381 6.037 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.417 1.275 5.364 1.00 0.00 H new ATOM 0 HD1 HIS A 62 0.162 -1.470 6.552 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.888 -0.403 6.453 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.195 -3.308 7.809 1.00 0.00 H new ATOM 247 N ILE A 63 -1.052 -1.801 3.335 1.00 0.00 N ATOM 248 CA ILE A 63 -1.678 -2.947 2.687 1.00 0.00 C ATOM 249 C ILE A 63 -1.666 -4.169 3.599 1.00 0.00 C ATOM 250 O ILE A 63 -0.667 -4.454 4.259 1.00 0.00 O ATOM 251 CB ILE A 63 -0.970 -3.302 1.365 1.00 0.00 C ATOM 252 CG1 ILE A 63 -1.071 -2.136 0.379 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.572 -4.563 0.764 1.00 0.00 C ATOM 254 CD1 ILE A 63 -0.034 -2.185 -0.722 1.00 0.00 C ATOM 0 H ILE A 63 -0.140 -1.996 3.749 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.709 -2.665 2.475 1.00 0.00 H new ATOM 0 HB ILE A 63 0.084 -3.489 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.065 -2.134 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.966 -1.199 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.061 -4.801 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.455 -5.391 1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.632 -4.402 0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.165 -1.329 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.964 -2.156 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.153 -3.106 -1.293 1.00 0.00 H new ATOM 266 N ARG A 64 -2.783 -4.888 3.631 1.00 0.00 N ATOM 267 CA ARG A 64 -2.903 -6.080 4.462 1.00 0.00 C ATOM 268 C ARG A 64 -3.279 -7.295 3.618 1.00 0.00 C ATOM 269 O ARG A 64 -3.383 -7.207 2.395 1.00 0.00 O ATOM 270 CB ARG A 64 -3.949 -5.862 5.556 1.00 0.00 C ATOM 271 CG ARG A 64 -3.930 -4.462 6.147 1.00 0.00 C ATOM 272 CD ARG A 64 -4.918 -3.546 5.442 1.00 0.00 C ATOM 273 NE ARG A 64 -5.429 -2.505 6.331 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.226 -2.749 7.366 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.599 -3.991 7.641 1.00 0.00 N ATOM 276 NH2 ARG A 64 -6.648 -1.749 8.128 1.00 0.00 N ATOM 0 H ARG A 64 -3.619 -4.666 3.090 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.935 -6.267 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.939 -6.060 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.784 -6.586 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.171 -4.511 7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.926 -4.046 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.433 -3.083 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.750 -4.136 5.059 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.159 -1.539 6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.274 -4.762 7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.211 -4.176 8.436 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.361 -0.793 7.920 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.260 -1.936 8.922 1.00 0.00 H new ATOM 290 N LYS A 65 -3.480 -8.429 4.281 1.00 0.00 N ATOM 291 CA LYS A 65 -3.845 -9.663 3.595 1.00 0.00 C ATOM 292 C LYS A 65 -2.871 -9.961 2.458 1.00 0.00 C ATOM 293 O LYS A 65 -3.278 -10.379 1.373 1.00 0.00 O ATOM 294 CB LYS A 65 -5.270 -9.564 3.047 1.00 0.00 C ATOM 295 CG LYS A 65 -6.340 -9.878 4.078 1.00 0.00 C ATOM 296 CD LYS A 65 -6.696 -11.355 4.080 1.00 0.00 C ATOM 297 CE LYS A 65 -5.737 -12.158 4.946 1.00 0.00 C ATOM 298 NZ LYS A 65 -6.228 -13.544 5.179 1.00 0.00 N ATOM 0 H LYS A 65 -3.396 -8.519 5.294 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.796 -10.479 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.433 -8.558 2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.375 -10.249 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.990 -9.586 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.232 -9.288 3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.714 -11.484 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.674 -11.737 3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.759 -12.195 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.604 -11.654 5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.547 -14.058 5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.150 -13.510 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.331 -14.034 4.267 1.00 0.00 H new ATOM 312 N LEU A 66 -1.586 -9.746 2.714 1.00 0.00 N ATOM 313 CA LEU A 66 -0.554 -9.994 1.713 1.00 0.00 C ATOM 314 C LEU A 66 -0.338 -11.491 1.513 1.00 0.00 C ATOM 315 O LEU A 66 -0.354 -12.277 2.460 1.00 0.00 O ATOM 316 CB LEU A 66 0.759 -9.328 2.129 1.00 0.00 C ATOM 317 CG LEU A 66 0.759 -7.798 2.146 1.00 0.00 C ATOM 318 CD1 LEU A 66 1.933 -7.274 2.958 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.800 -7.249 0.728 1.00 0.00 C ATOM 0 H LEU A 66 -1.233 -9.400 3.606 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.888 -9.565 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.024 -9.683 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.544 -9.664 1.452 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.163 -7.458 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.917 -6.184 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.859 -7.639 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.866 -7.623 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.799 -6.159 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.704 -7.597 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.074 -7.597 0.178 1.00 0.00 H new ATOM 331 N PRO A 67 -0.128 -11.895 0.252 1.00 0.00 N ATOM 332 CA PRO A 67 0.100 -13.299 -0.101 1.00 0.00 C ATOM 333 C PRO A 67 1.123 -13.968 0.811 1.00 0.00 C ATOM 334 O PRO A 67 2.121 -13.360 1.191 1.00 0.00 O ATOM 335 CB PRO A 67 0.631 -13.223 -1.535 1.00 0.00 C ATOM 336 CG PRO A 67 0.047 -11.969 -2.089 1.00 0.00 C ATOM 337 CD PRO A 67 -0.095 -11.012 -0.927 1.00 0.00 C ATOM 0 HA PRO A 67 -0.806 -13.897 0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.720 -13.194 -1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.326 -14.093 -2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.692 -11.549 -2.861 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.920 -12.163 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.740 -10.313 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.005 -10.417 -1.007 1.00 0.00 H new ATOM 345 N GLY A 68 0.866 -15.226 1.158 1.00 0.00 N ATOM 346 CA GLY A 68 1.774 -15.957 2.022 1.00 0.00 C ATOM 347 C GLY A 68 3.223 -15.799 1.606 1.00 0.00 C ATOM 348 O GLY A 68 3.580 -16.070 0.461 1.00 0.00 O ATOM 0 H GLY A 68 0.045 -15.751 0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.654 -15.609 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.509 -17.014 2.011 1.00 0.00 H new ATOM 352 N GLU A 69 4.060 -15.357 2.540 1.00 0.00 N ATOM 353 CA GLU A 69 5.478 -15.161 2.262 1.00 0.00 C ATOM 354 C GLU A 69 5.678 -14.436 0.934 1.00 0.00 C ATOM 355 O GLU A 69 6.417 -14.900 0.066 1.00 0.00 O ATOM 356 CB GLU A 69 6.206 -16.506 2.236 1.00 0.00 C ATOM 357 CG GLU A 69 7.658 -16.422 2.679 1.00 0.00 C ATOM 358 CD GLU A 69 7.826 -16.630 4.171 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.028 -16.059 4.943 1.00 0.00 O ATOM 360 OE2 GLU A 69 8.756 -17.364 4.567 1.00 0.00 O ATOM 0 H GLU A 69 3.781 -15.128 3.494 1.00 0.00 H new ATOM 0 HA GLU A 69 5.896 -14.545 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.678 -17.208 2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 69 6.166 -16.911 1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.241 -17.171 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.062 -15.448 2.404 1.00 0.00 H new ATOM 367 N VAL A 70 5.013 -13.295 0.784 1.00 0.00 N ATOM 368 CA VAL A 70 5.117 -12.505 -0.436 1.00 0.00 C ATOM 369 C VAL A 70 6.412 -11.700 -0.462 1.00 0.00 C ATOM 370 O VAL A 70 6.904 -11.261 0.578 1.00 0.00 O ATOM 371 CB VAL A 70 3.923 -11.542 -0.586 1.00 0.00 C ATOM 372 CG1 VAL A 70 3.974 -10.460 0.482 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.905 -10.929 -1.977 1.00 0.00 C ATOM 0 H VAL A 70 4.396 -12.897 1.493 1.00 0.00 H new ATOM 0 HA VAL A 70 5.113 -13.208 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 70 3.002 -12.109 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.124 -9.789 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.935 -10.921 1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.900 -9.894 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.055 -10.252 -2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.829 -10.375 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.817 -11.720 -2.722 1.00 0.00 H new ATOM 383 N THR A 71 6.959 -11.508 -1.658 1.00 0.00 N ATOM 384 CA THR A 71 8.197 -10.757 -1.820 1.00 0.00 C ATOM 385 C THR A 71 7.915 -9.315 -2.227 1.00 0.00 C ATOM 386 O THR A 71 6.968 -9.042 -2.964 1.00 0.00 O ATOM 387 CB THR A 71 9.115 -11.406 -2.874 1.00 0.00 C ATOM 388 OG1 THR A 71 8.428 -11.507 -4.126 1.00 0.00 O ATOM 389 CG2 THR A 71 9.564 -12.787 -2.422 1.00 0.00 C ATOM 0 H THR A 71 6.564 -11.863 -2.529 1.00 0.00 H new ATOM 0 HA THR A 71 8.702 -10.768 -0.854 1.00 0.00 H new ATOM 0 HB THR A 71 9.997 -10.776 -2.994 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.019 -11.919 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.211 -13.226 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.112 -12.702 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.691 -13.424 -2.277 1.00 0.00 H new ATOM 397 N GLU A 72 8.745 -8.395 -1.743 1.00 0.00 N ATOM 398 CA GLU A 72 8.584 -6.981 -2.058 1.00 0.00 C ATOM 399 C GLU A 72 8.354 -6.779 -3.553 1.00 0.00 C ATOM 400 O GLU A 72 7.447 -6.052 -3.962 1.00 0.00 O ATOM 401 CB GLU A 72 9.816 -6.192 -1.609 1.00 0.00 C ATOM 402 CG GLU A 72 10.060 -6.245 -0.111 1.00 0.00 C ATOM 403 CD GLU A 72 10.727 -7.535 0.326 1.00 0.00 C ATOM 404 OE1 GLU A 72 11.803 -7.861 -0.218 1.00 0.00 O ATOM 405 OE2 GLU A 72 10.174 -8.218 1.214 1.00 0.00 O ATOM 0 H GLU A 72 9.535 -8.604 -1.132 1.00 0.00 H new ATOM 0 HA GLU A 72 7.710 -6.613 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.694 -6.580 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.701 -5.152 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.684 -5.400 0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.110 -6.136 0.412 1.00 0.00 H new ATOM 412 N THR A 73 9.182 -7.427 -4.366 1.00 0.00 N ATOM 413 CA THR A 73 9.072 -7.318 -5.815 1.00 0.00 C ATOM 414 C THR A 73 7.618 -7.415 -6.265 1.00 0.00 C ATOM 415 O THR A 73 7.186 -6.688 -7.158 1.00 0.00 O ATOM 416 CB THR A 73 9.890 -8.412 -6.525 1.00 0.00 C ATOM 417 OG1 THR A 73 11.232 -8.424 -6.023 1.00 0.00 O ATOM 418 CG2 THR A 73 9.908 -8.185 -8.029 1.00 0.00 C ATOM 0 H THR A 73 9.937 -8.033 -4.045 1.00 0.00 H new ATOM 0 HA THR A 73 9.471 -6.341 -6.089 1.00 0.00 H new ATOM 0 HB THR A 73 9.419 -9.374 -6.325 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.745 -9.124 -6.478 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.492 -8.971 -8.509 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.888 -8.206 -8.412 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.357 -7.216 -8.245 1.00 0.00 H new ATOM 426 N GLU A 74 6.869 -8.317 -5.638 1.00 0.00 N ATOM 427 CA GLU A 74 5.463 -8.509 -5.975 1.00 0.00 C ATOM 428 C GLU A 74 4.685 -7.204 -5.826 1.00 0.00 C ATOM 429 O GLU A 74 4.129 -6.686 -6.793 1.00 0.00 O ATOM 430 CB GLU A 74 4.845 -9.588 -5.085 1.00 0.00 C ATOM 431 CG GLU A 74 5.333 -10.992 -5.402 1.00 0.00 C ATOM 432 CD GLU A 74 4.684 -11.568 -6.645 1.00 0.00 C ATOM 433 OE1 GLU A 74 4.580 -10.836 -7.653 1.00 0.00 O ATOM 434 OE2 GLU A 74 4.280 -12.749 -6.613 1.00 0.00 O ATOM 0 H GLU A 74 7.212 -8.926 -4.895 1.00 0.00 H new ATOM 0 HA GLU A 74 5.406 -8.830 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.071 -9.361 -4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.761 -9.557 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.415 -10.975 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.127 -11.644 -4.553 1.00 0.00 H new ATOM 441 N VAL A 75 4.651 -6.679 -4.605 1.00 0.00 N ATOM 442 CA VAL A 75 3.943 -5.435 -4.328 1.00 0.00 C ATOM 443 C VAL A 75 4.479 -4.294 -5.185 1.00 0.00 C ATOM 444 O VAL A 75 3.713 -3.486 -5.710 1.00 0.00 O ATOM 445 CB VAL A 75 4.057 -5.044 -2.843 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.285 -3.761 -2.568 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.561 -6.175 -1.955 1.00 0.00 C ATOM 0 H VAL A 75 5.105 -7.096 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 75 2.895 -5.607 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 75 5.107 -4.865 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.377 -3.500 -1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.691 -2.954 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.234 -3.909 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.649 -5.882 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.517 -6.388 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.161 -7.067 -2.133 1.00 0.00 H new ATOM 457 N ILE A 76 5.799 -4.235 -5.324 1.00 0.00 N ATOM 458 CA ILE A 76 6.438 -3.195 -6.120 1.00 0.00 C ATOM 459 C ILE A 76 5.954 -3.233 -7.565 1.00 0.00 C ATOM 460 O ILE A 76 5.583 -2.206 -8.133 1.00 0.00 O ATOM 461 CB ILE A 76 7.971 -3.332 -6.099 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.494 -3.255 -4.662 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.611 -2.252 -6.959 1.00 0.00 C ATOM 464 CD1 ILE A 76 9.940 -3.678 -4.521 1.00 0.00 C ATOM 0 H ILE A 76 6.447 -4.896 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 76 6.161 -2.240 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 76 8.239 -4.305 -6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.386 -2.233 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.875 -3.887 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.695 -2.362 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.260 -2.349 -7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.337 -1.270 -6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.242 -3.598 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.051 -4.710 -4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.570 -3.031 -5.132 1.00 0.00 H new ATOM 476 N ALA A 77 5.962 -4.424 -8.153 1.00 0.00 N ATOM 477 CA ALA A 77 5.519 -4.598 -9.532 1.00 0.00 C ATOM 478 C ALA A 77 4.151 -3.962 -9.754 1.00 0.00 C ATOM 479 O ALA A 77 3.798 -3.602 -10.877 1.00 0.00 O ATOM 480 CB ALA A 77 5.483 -6.075 -9.892 1.00 0.00 C ATOM 0 H ALA A 77 6.270 -5.283 -7.697 1.00 0.00 H new ATOM 0 HA ALA A 77 6.233 -4.095 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.151 -6.190 -10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.480 -6.501 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.792 -6.595 -9.228 1.00 0.00 H new ATOM 486 N LEU A 78 3.384 -3.829 -8.678 1.00 0.00 N ATOM 487 CA LEU A 78 2.053 -3.238 -8.755 1.00 0.00 C ATOM 488 C LEU A 78 2.119 -1.723 -8.588 1.00 0.00 C ATOM 489 O LEU A 78 1.219 -1.002 -9.014 1.00 0.00 O ATOM 490 CB LEU A 78 1.143 -3.841 -7.684 1.00 0.00 C ATOM 491 CG LEU A 78 0.821 -5.327 -7.835 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.345 -5.908 -6.511 1.00 0.00 C ATOM 493 CD2 LEU A 78 -0.224 -5.539 -8.919 1.00 0.00 C ATOM 0 H LEU A 78 3.661 -4.123 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 78 1.641 -3.459 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.610 -3.688 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.205 -3.286 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 78 1.732 -5.848 -8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.120 -6.967 -6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.126 -5.790 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.553 -5.383 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.441 -6.603 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.136 -5.005 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.155 -5.161 -9.869 1.00 0.00 H new ATOM 505 N GLY A 79 3.196 -1.247 -7.968 1.00 0.00 N ATOM 506 CA GLY A 79 3.361 0.179 -7.759 1.00 0.00 C ATOM 507 C GLY A 79 4.137 0.843 -8.878 1.00 0.00 C ATOM 508 O GLY A 79 3.963 2.033 -9.144 1.00 0.00 O ATOM 0 H GLY A 79 3.956 -1.824 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.380 0.646 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.877 0.347 -6.814 1.00 0.00 H new ATOM 512 N LEU A 80 4.999 0.074 -9.535 1.00 0.00 N ATOM 513 CA LEU A 80 5.807 0.596 -10.632 1.00 0.00 C ATOM 514 C LEU A 80 4.924 1.184 -11.728 1.00 0.00 C ATOM 515 O LEU A 80 5.207 2.246 -12.284 1.00 0.00 O ATOM 516 CB LEU A 80 6.690 -0.511 -11.211 1.00 0.00 C ATOM 517 CG LEU A 80 7.978 -0.813 -10.445 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.529 -2.174 -10.842 1.00 0.00 C ATOM 519 CD2 LEU A 80 9.013 0.275 -10.690 1.00 0.00 C ATOM 0 H LEU A 80 5.156 -0.912 -9.327 1.00 0.00 H new ATOM 0 HA LEU A 80 6.441 1.390 -10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.101 -1.426 -11.266 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.954 -0.240 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 80 7.747 -0.834 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.446 -2.371 -10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.793 -2.945 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.743 -2.182 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.923 0.043 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.240 0.329 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.619 1.234 -10.354 1.00 0.00 H new ATOM 531 N PRO A 81 3.828 0.480 -12.046 1.00 0.00 N ATOM 532 CA PRO A 81 2.880 0.914 -13.076 1.00 0.00 C ATOM 533 C PRO A 81 2.483 2.378 -12.918 1.00 0.00 C ATOM 534 O PRO A 81 2.624 3.174 -13.847 1.00 0.00 O ATOM 535 CB PRO A 81 1.670 0.005 -12.851 1.00 0.00 C ATOM 536 CG PRO A 81 2.229 -1.220 -12.215 1.00 0.00 C ATOM 537 CD PRO A 81 3.430 -0.794 -11.426 1.00 0.00 C ATOM 0 HA PRO A 81 3.305 0.841 -14.077 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.930 0.482 -12.208 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.171 -0.230 -13.791 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.489 -1.690 -11.567 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.505 -1.955 -12.971 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.190 -0.667 -10.370 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.229 -1.533 -11.484 1.00 0.00 H new ATOM 545 N PHE A 82 1.987 2.727 -11.736 1.00 0.00 N ATOM 546 CA PHE A 82 1.569 4.097 -11.456 1.00 0.00 C ATOM 547 C PHE A 82 2.766 5.042 -11.462 1.00 0.00 C ATOM 548 O PHE A 82 2.745 6.085 -12.116 1.00 0.00 O ATOM 549 CB PHE A 82 0.854 4.169 -10.106 1.00 0.00 C ATOM 550 CG PHE A 82 -0.450 3.425 -10.078 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.632 4.059 -10.429 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.496 2.093 -9.700 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.834 3.377 -10.403 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.696 1.406 -9.674 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.866 2.049 -10.026 1.00 0.00 C ATOM 0 H PHE A 82 1.864 2.081 -10.956 1.00 0.00 H new ATOM 0 HA PHE A 82 0.879 4.408 -12.241 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.510 3.766 -9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.672 5.214 -9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.613 5.097 -10.726 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.416 1.585 -9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.748 3.883 -10.677 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.718 0.367 -9.379 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.804 1.514 -10.007 1.00 0.00 H new ATOM 565 N GLY A 83 3.811 4.670 -10.728 1.00 0.00 N ATOM 566 CA GLY A 83 5.002 5.495 -10.661 1.00 0.00 C ATOM 567 C GLY A 83 6.246 4.692 -10.339 1.00 0.00 C ATOM 568 O GLY A 83 6.671 3.847 -11.127 1.00 0.00 O ATOM 0 H GLY A 83 3.853 3.812 -10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.140 6.006 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.864 6.266 -9.902 1.00 0.00 H new ATOM 572 N LYS A 84 6.835 4.957 -9.177 1.00 0.00 N ATOM 573 CA LYS A 84 8.040 4.253 -8.751 1.00 0.00 C ATOM 574 C LYS A 84 8.094 4.139 -7.231 1.00 0.00 C ATOM 575 O LYS A 84 7.780 5.090 -6.516 1.00 0.00 O ATOM 576 CB LYS A 84 9.286 4.979 -9.263 1.00 0.00 C ATOM 577 CG LYS A 84 10.508 4.082 -9.376 1.00 0.00 C ATOM 578 CD LYS A 84 11.796 4.874 -9.233 1.00 0.00 C ATOM 579 CE LYS A 84 12.979 3.967 -8.933 1.00 0.00 C ATOM 580 NZ LYS A 84 14.180 4.741 -8.517 1.00 0.00 N ATOM 0 H LYS A 84 6.497 5.654 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 84 8.013 3.248 -9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.070 5.409 -10.241 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.515 5.808 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.467 3.311 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.498 3.572 -10.339 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.986 5.430 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.687 5.607 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.708 3.266 -8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.217 3.376 -9.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.964 4.087 -8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.455 5.392 -9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.962 5.286 -7.658 1.00 0.00 H new ATOM 594 N VAL A 85 8.494 2.968 -6.744 1.00 0.00 N ATOM 595 CA VAL A 85 8.592 2.730 -5.310 1.00 0.00 C ATOM 596 C VAL A 85 9.928 3.219 -4.761 1.00 0.00 C ATOM 597 O VAL A 85 10.984 2.684 -5.098 1.00 0.00 O ATOM 598 CB VAL A 85 8.428 1.235 -4.976 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.645 0.993 -3.491 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.058 0.740 -5.412 1.00 0.00 C ATOM 0 H VAL A 85 8.755 2.170 -7.323 1.00 0.00 H new ATOM 0 HA VAL A 85 7.783 3.290 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 85 9.183 0.672 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.525 -0.068 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.651 1.309 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.915 1.565 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.959 -0.318 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.284 1.306 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.947 0.877 -6.488 1.00 0.00 H new ATOM 610 N THR A 86 9.875 4.241 -3.913 1.00 0.00 N ATOM 611 CA THR A 86 11.080 4.803 -3.317 1.00 0.00 C ATOM 612 C THR A 86 11.323 4.233 -1.924 1.00 0.00 C ATOM 613 O THR A 86 12.460 3.951 -1.548 1.00 0.00 O ATOM 614 CB THR A 86 10.996 6.338 -3.223 1.00 0.00 C ATOM 615 OG1 THR A 86 9.871 6.720 -2.423 1.00 0.00 O ATOM 616 CG2 THR A 86 10.875 6.959 -4.606 1.00 0.00 C ATOM 0 H THR A 86 9.010 4.697 -3.623 1.00 0.00 H new ATOM 0 HA THR A 86 11.911 4.530 -3.968 1.00 0.00 H new ATOM 0 HB THR A 86 11.912 6.702 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.826 7.697 -2.367 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.817 8.044 -4.514 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.747 6.691 -5.203 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.974 6.588 -5.094 1.00 0.00 H new ATOM 624 N ASN A 87 10.246 4.065 -1.162 1.00 0.00 N ATOM 625 CA ASN A 87 10.343 3.526 0.190 1.00 0.00 C ATOM 626 C ASN A 87 9.329 2.408 0.404 1.00 0.00 C ATOM 627 O ASN A 87 8.134 2.585 0.164 1.00 0.00 O ATOM 628 CB ASN A 87 10.121 4.636 1.219 1.00 0.00 C ATOM 629 CG ASN A 87 11.392 5.405 1.525 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.493 4.961 1.198 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.245 6.564 2.155 1.00 0.00 N ATOM 0 H ASN A 87 9.297 4.294 -1.458 1.00 0.00 H new ATOM 0 HA ASN A 87 11.343 3.113 0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.363 5.326 0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.732 4.201 2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.064 7.126 2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.313 6.893 2.407 1.00 0.00 H new ATOM 638 N ILE A 88 9.813 1.257 0.858 1.00 0.00 N ATOM 639 CA ILE A 88 8.949 0.110 1.106 1.00 0.00 C ATOM 640 C ILE A 88 9.178 -0.460 2.501 1.00 0.00 C ATOM 641 O ILE A 88 10.303 -0.469 3.003 1.00 0.00 O ATOM 642 CB ILE A 88 9.175 -1.002 0.065 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.184 -2.147 0.286 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.606 -1.512 0.139 1.00 0.00 C ATOM 645 CD1 ILE A 88 8.194 -3.176 -0.823 1.00 0.00 C ATOM 0 H ILE A 88 10.799 1.094 1.062 1.00 0.00 H new ATOM 0 HA ILE A 88 7.922 0.467 1.026 1.00 0.00 H new ATOM 0 HB ILE A 88 9.007 -0.588 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.415 -2.640 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.179 -1.735 0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.751 -2.298 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.295 -0.692 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.799 -1.913 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.468 -3.958 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.933 -2.697 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.188 -3.616 -0.902 1.00 0.00 H new ATOM 657 N LEU A 89 8.106 -0.937 3.124 1.00 0.00 N ATOM 658 CA LEU A 89 8.191 -1.512 4.462 1.00 0.00 C ATOM 659 C LEU A 89 7.425 -2.829 4.539 1.00 0.00 C ATOM 660 O LEU A 89 6.196 -2.849 4.464 1.00 0.00 O ATOM 661 CB LEU A 89 7.642 -0.529 5.497 1.00 0.00 C ATOM 662 CG LEU A 89 7.911 -0.876 6.962 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.398 -0.780 7.269 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.115 0.038 7.882 1.00 0.00 C ATOM 0 H LEU A 89 7.168 -0.937 2.724 1.00 0.00 H new ATOM 0 HA LEU A 89 9.241 -1.710 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.065 0.455 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.564 -0.448 5.356 1.00 0.00 H new ATOM 0 HG LEU A 89 7.590 -1.903 7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.570 -1.030 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.946 -1.476 6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.744 0.236 7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.319 -0.224 8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.405 1.074 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.050 -0.081 7.680 1.00 0.00 H new ATOM 676 N MET A 90 8.158 -3.926 4.691 1.00 0.00 N ATOM 677 CA MET A 90 7.546 -5.248 4.781 1.00 0.00 C ATOM 678 C MET A 90 7.712 -5.828 6.181 1.00 0.00 C ATOM 679 O MET A 90 8.805 -6.242 6.568 1.00 0.00 O ATOM 680 CB MET A 90 8.165 -6.192 3.749 1.00 0.00 C ATOM 681 CG MET A 90 7.731 -7.639 3.911 1.00 0.00 C ATOM 682 SD MET A 90 5.988 -7.890 3.522 1.00 0.00 S ATOM 683 CE MET A 90 5.975 -7.514 1.771 1.00 0.00 C ATOM 0 H MET A 90 9.176 -3.927 4.755 1.00 0.00 H new ATOM 0 HA MET A 90 6.481 -5.143 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.896 -5.851 2.749 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.251 -6.137 3.824 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.338 -8.271 3.263 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.920 -7.958 4.936 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.038 -7.858 1.332 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.068 -6.437 1.629 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.810 -8.018 1.284 1.00 0.00 H new ATOM 693 N LEU A 91 6.620 -5.857 6.938 1.00 0.00 N ATOM 694 CA LEU A 91 6.645 -6.387 8.298 1.00 0.00 C ATOM 695 C LEU A 91 6.810 -7.903 8.287 1.00 0.00 C ATOM 696 O LEU A 91 5.885 -8.637 7.939 1.00 0.00 O ATOM 697 CB LEU A 91 5.361 -6.008 9.037 1.00 0.00 C ATOM 698 CG LEU A 91 5.269 -4.560 9.522 1.00 0.00 C ATOM 699 CD1 LEU A 91 3.850 -4.235 9.966 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.253 -4.315 10.657 1.00 0.00 C ATOM 0 H LEU A 91 5.707 -5.520 6.634 1.00 0.00 H new ATOM 0 HA LEU A 91 7.498 -5.950 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.515 -6.204 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.253 -6.667 9.899 1.00 0.00 H new ATOM 0 HG LEU A 91 5.529 -3.902 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.804 -3.201 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.166 -4.371 9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.562 -4.900 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.174 -3.280 10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.023 -4.982 11.488 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.267 -4.507 10.307 1.00 0.00 H new ATOM 712 N LYS A 92 7.994 -8.367 8.673 1.00 0.00 N ATOM 713 CA LYS A 92 8.281 -9.795 8.713 1.00 0.00 C ATOM 714 C LYS A 92 7.461 -10.486 9.797 1.00 0.00 C ATOM 715 O LYS A 92 7.475 -10.074 10.957 1.00 0.00 O ATOM 716 CB LYS A 92 9.773 -10.030 8.959 1.00 0.00 C ATOM 717 CG LYS A 92 10.299 -9.342 10.207 1.00 0.00 C ATOM 718 CD LYS A 92 11.700 -9.815 10.556 1.00 0.00 C ATOM 719 CE LYS A 92 12.745 -9.177 9.652 1.00 0.00 C ATOM 720 NZ LYS A 92 14.123 -9.622 9.998 1.00 0.00 N ATOM 0 H LYS A 92 8.771 -7.773 8.963 1.00 0.00 H new ATOM 0 HA LYS A 92 8.006 -10.222 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.955 -11.102 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.335 -9.676 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.306 -8.263 10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.628 -9.540 11.043 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.919 -9.571 11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.752 -10.900 10.465 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.531 -9.431 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.682 -8.092 9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.806 -9.165 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.337 -9.357 10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.190 -10.655 9.895 1.00 0.00 H new ATOM 734 N GLY A 93 6.747 -11.539 9.413 1.00 0.00 N ATOM 735 CA GLY A 93 5.932 -12.271 10.366 1.00 0.00 C ATOM 736 C GLY A 93 4.452 -11.989 10.199 1.00 0.00 C ATOM 737 O GLY A 93 3.621 -12.888 10.336 1.00 0.00 O ATOM 0 H GLY A 93 6.718 -11.899 8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.111 -13.340 10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.237 -12.007 11.379 1.00 0.00 H new ATOM 741 N LYS A 94 4.119 -10.736 9.904 1.00 0.00 N ATOM 742 CA LYS A 94 2.729 -10.337 9.719 1.00 0.00 C ATOM 743 C LYS A 94 2.409 -10.150 8.240 1.00 0.00 C ATOM 744 O LYS A 94 3.283 -10.288 7.384 1.00 0.00 O ATOM 745 CB LYS A 94 2.443 -9.042 10.481 1.00 0.00 C ATOM 746 CG LYS A 94 2.145 -9.256 11.955 1.00 0.00 C ATOM 747 CD LYS A 94 1.211 -8.186 12.497 1.00 0.00 C ATOM 748 CE LYS A 94 1.915 -6.844 12.621 1.00 0.00 C ATOM 749 NZ LYS A 94 2.651 -6.721 13.910 1.00 0.00 N ATOM 0 H LYS A 94 4.794 -9.980 9.788 1.00 0.00 H new ATOM 0 HA LYS A 94 2.094 -11.131 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.301 -8.377 10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.596 -8.537 10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.695 -10.239 12.097 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.077 -9.247 12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.349 -8.086 11.838 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.833 -8.491 13.473 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.612 -6.721 11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.182 -6.041 12.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.117 -5.793 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.983 -6.813 14.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.368 -7.472 13.974 1.00 0.00 H new ATOM 763 N ASN A 95 1.152 -9.834 7.946 1.00 0.00 N ATOM 764 CA ASN A 95 0.718 -9.626 6.569 1.00 0.00 C ATOM 765 C ASN A 95 0.441 -8.150 6.303 1.00 0.00 C ATOM 766 O ASN A 95 -0.570 -7.799 5.694 1.00 0.00 O ATOM 767 CB ASN A 95 -0.536 -10.453 6.277 1.00 0.00 C ATOM 768 CG ASN A 95 -0.337 -11.928 6.572 1.00 0.00 C ATOM 769 OD1 ASN A 95 0.433 -12.297 7.459 1.00 0.00 O ATOM 770 ND2 ASN A 95 -1.033 -12.779 5.827 1.00 0.00 N ATOM 0 H ASN A 95 0.416 -9.716 8.642 1.00 0.00 H new ATOM 0 HA ASN A 95 1.521 -9.951 5.908 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.365 -10.074 6.875 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.814 -10.329 5.231 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.941 -13.783 5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.660 -12.428 5.103 1.00 0.00 H new ATOM 777 N GLN A 96 1.345 -7.291 6.762 1.00 0.00 N ATOM 778 CA GLN A 96 1.197 -5.853 6.573 1.00 0.00 C ATOM 779 C GLN A 96 2.475 -5.244 6.006 1.00 0.00 C ATOM 780 O GLN A 96 3.578 -5.592 6.424 1.00 0.00 O ATOM 781 CB GLN A 96 0.841 -5.177 7.898 1.00 0.00 C ATOM 782 CG GLN A 96 -0.519 -5.584 8.443 1.00 0.00 C ATOM 783 CD GLN A 96 -0.749 -5.099 9.861 1.00 0.00 C ATOM 784 OE1 GLN A 96 -0.047 -5.503 10.789 1.00 0.00 O ATOM 785 NE2 GLN A 96 -1.736 -4.227 10.036 1.00 0.00 N ATOM 0 H GLN A 96 2.187 -7.566 7.267 1.00 0.00 H new ATOM 0 HA GLN A 96 0.389 -5.687 5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.606 -5.418 8.636 1.00 0.00 H new ATOM 0 HB3 GLN A 96 0.860 -4.096 7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.300 -5.185 7.796 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.607 -6.670 8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.292 -3.920 9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.937 -3.865 10.968 1.00 0.00 H new ATOM 794 N ALA A 97 2.317 -4.333 5.050 1.00 0.00 N ATOM 795 CA ALA A 97 3.458 -3.675 4.426 1.00 0.00 C ATOM 796 C ALA A 97 3.089 -2.277 3.943 1.00 0.00 C ATOM 797 O ALA A 97 1.974 -2.047 3.471 1.00 0.00 O ATOM 798 CB ALA A 97 3.984 -4.514 3.271 1.00 0.00 C ATOM 0 H ALA A 97 1.410 -4.035 4.691 1.00 0.00 H new ATOM 0 HA ALA A 97 4.243 -3.576 5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.836 -4.011 2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.296 -5.490 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.198 -4.643 2.527 1.00 0.00 H new ATOM 804 N PHE A 98 4.028 -1.346 4.065 1.00 0.00 N ATOM 805 CA PHE A 98 3.800 0.031 3.641 1.00 0.00 C ATOM 806 C PHE A 98 4.613 0.357 2.392 1.00 0.00 C ATOM 807 O PHE A 98 5.830 0.173 2.363 1.00 0.00 O ATOM 808 CB PHE A 98 4.165 1.000 4.767 1.00 0.00 C ATOM 809 CG PHE A 98 3.468 0.701 6.065 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.906 -0.331 6.879 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.377 1.452 6.469 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.266 -0.610 8.072 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.734 1.179 7.662 1.00 0.00 C ATOM 814 CZ PHE A 98 2.180 0.148 8.465 1.00 0.00 C ATOM 0 H PHE A 98 4.955 -1.519 4.454 1.00 0.00 H new ATOM 0 HA PHE A 98 2.742 0.141 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.243 0.969 4.927 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.918 2.015 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.757 -0.924 6.578 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.024 2.260 5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.615 -1.420 8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.884 1.772 7.966 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.681 -0.065 9.399 1.00 0.00 H new ATOM 824 N LEU A 99 3.931 0.842 1.360 1.00 0.00 N ATOM 825 CA LEU A 99 4.588 1.195 0.106 1.00 0.00 C ATOM 826 C LEU A 99 4.555 2.703 -0.121 1.00 0.00 C ATOM 827 O LEU A 99 3.588 3.373 0.241 1.00 0.00 O ATOM 828 CB LEU A 99 3.915 0.476 -1.065 1.00 0.00 C ATOM 829 CG LEU A 99 4.745 0.355 -2.343 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.773 -0.757 -2.210 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.841 0.107 -3.543 1.00 0.00 C ATOM 0 H LEU A 99 2.923 1.000 1.367 1.00 0.00 H new ATOM 0 HA LEU A 99 5.629 0.879 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.638 -0.527 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.990 1.001 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 99 5.276 1.294 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.354 -0.827 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.440 -0.538 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.264 -1.704 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.448 0.023 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.284 -0.818 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.144 0.938 -3.651 1.00 0.00 H new ATOM 843 N GLU A 100 5.617 3.228 -0.724 1.00 0.00 N ATOM 844 CA GLU A 100 5.707 4.657 -1.001 1.00 0.00 C ATOM 845 C GLU A 100 6.092 4.907 -2.456 1.00 0.00 C ATOM 846 O GLU A 100 6.975 4.240 -2.999 1.00 0.00 O ATOM 847 CB GLU A 100 6.728 5.315 -0.072 1.00 0.00 C ATOM 848 CG GLU A 100 7.095 6.733 -0.476 1.00 0.00 C ATOM 849 CD GLU A 100 5.893 7.659 -0.512 1.00 0.00 C ATOM 850 OE1 GLU A 100 4.918 7.392 0.221 1.00 0.00 O ATOM 851 OE2 GLU A 100 5.928 8.648 -1.272 1.00 0.00 O ATOM 0 H GLU A 100 6.426 2.686 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 100 4.726 5.098 -0.822 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.329 5.327 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.632 4.707 -0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.832 7.127 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.566 6.717 -1.459 1.00 0.00 H new ATOM 858 N LEU A 101 5.425 5.869 -3.082 1.00 0.00 N ATOM 859 CA LEU A 101 5.696 6.207 -4.475 1.00 0.00 C ATOM 860 C LEU A 101 6.458 7.524 -4.578 1.00 0.00 C ATOM 861 O LEU A 101 6.441 8.336 -3.653 1.00 0.00 O ATOM 862 CB LEU A 101 4.388 6.299 -5.263 1.00 0.00 C ATOM 863 CG LEU A 101 3.666 4.976 -5.523 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.431 4.231 -4.217 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.349 5.220 -6.244 1.00 0.00 C ATOM 0 H LEU A 101 4.692 6.429 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 101 6.314 5.416 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.709 6.961 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.598 6.770 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 101 4.298 4.359 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.916 3.292 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.388 4.023 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.820 4.843 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.849 4.268 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.711 5.856 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.542 5.711 -7.198 1.00 0.00 H new ATOM 877 N ALA A 102 7.124 7.730 -5.709 1.00 0.00 N ATOM 878 CA ALA A 102 7.889 8.951 -5.934 1.00 0.00 C ATOM 879 C ALA A 102 7.134 10.173 -5.422 1.00 0.00 C ATOM 880 O ALA A 102 7.618 10.895 -4.550 1.00 0.00 O ATOM 881 CB ALA A 102 8.211 9.106 -7.412 1.00 0.00 C ATOM 0 H ALA A 102 7.150 7.067 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 102 8.823 8.875 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.782 10.021 -7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.798 8.251 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.284 9.157 -7.983 1.00 0.00 H new ATOM 887 N THR A 103 5.946 10.401 -5.972 1.00 0.00 N ATOM 888 CA THR A 103 5.125 11.538 -5.574 1.00 0.00 C ATOM 889 C THR A 103 3.888 11.081 -4.810 1.00 0.00 C ATOM 890 O THR A 103 3.525 9.905 -4.844 1.00 0.00 O ATOM 891 CB THR A 103 4.685 12.368 -6.794 1.00 0.00 C ATOM 892 OG1 THR A 103 4.187 11.503 -7.821 1.00 0.00 O ATOM 893 CG2 THR A 103 5.844 13.191 -7.335 1.00 0.00 C ATOM 0 H THR A 103 5.530 9.813 -6.695 1.00 0.00 H new ATOM 0 HA THR A 103 5.740 12.161 -4.924 1.00 0.00 H new ATOM 0 HB THR A 103 3.894 13.048 -6.477 1.00 0.00 H new ATOM 0 HG1 THR A 103 3.908 12.039 -8.593 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.509 13.769 -8.196 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.202 13.869 -6.560 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.653 12.526 -7.637 1.00 0.00 H new ATOM 901 N GLU A 104 3.241 12.018 -4.124 1.00 0.00 N ATOM 902 CA GLU A 104 2.043 11.710 -3.352 1.00 0.00 C ATOM 903 C GLU A 104 0.883 11.342 -4.273 1.00 0.00 C ATOM 904 O GLU A 104 0.060 10.490 -3.939 1.00 0.00 O ATOM 905 CB GLU A 104 1.654 12.902 -2.476 1.00 0.00 C ATOM 906 CG GLU A 104 1.230 14.128 -3.266 1.00 0.00 C ATOM 907 CD GLU A 104 1.205 15.387 -2.423 1.00 0.00 C ATOM 908 OE1 GLU A 104 2.293 15.911 -2.105 1.00 0.00 O ATOM 909 OE2 GLU A 104 0.096 15.849 -2.080 1.00 0.00 O ATOM 0 H GLU A 104 3.526 12.997 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 104 2.263 10.855 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.838 12.606 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.499 13.165 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.913 14.270 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.239 13.959 -3.688 1.00 0.00 H new ATOM 916 N GLU A 105 0.826 11.990 -5.431 1.00 0.00 N ATOM 917 CA GLU A 105 -0.233 11.732 -6.400 1.00 0.00 C ATOM 918 C GLU A 105 -0.237 10.266 -6.824 1.00 0.00 C ATOM 919 O GLU A 105 -1.260 9.588 -6.747 1.00 0.00 O ATOM 920 CB GLU A 105 -0.064 12.630 -7.626 1.00 0.00 C ATOM 921 CG GLU A 105 -0.912 12.204 -8.814 1.00 0.00 C ATOM 922 CD GLU A 105 -1.317 13.374 -9.690 1.00 0.00 C ATOM 923 OE1 GLU A 105 -1.659 14.439 -9.136 1.00 0.00 O ATOM 924 OE2 GLU A 105 -1.292 13.224 -10.929 1.00 0.00 O ATOM 0 H GLU A 105 1.500 12.698 -5.722 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.188 11.957 -5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.322 13.654 -7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.985 12.633 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.356 11.482 -9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.807 11.697 -8.454 1.00 0.00 H new ATOM 931 N ALA A 106 0.918 9.785 -7.274 1.00 0.00 N ATOM 932 CA ALA A 106 1.049 8.400 -7.711 1.00 0.00 C ATOM 933 C ALA A 106 0.254 7.462 -6.808 1.00 0.00 C ATOM 934 O ALA A 106 -0.378 6.519 -7.281 1.00 0.00 O ATOM 935 CB ALA A 106 2.515 7.993 -7.738 1.00 0.00 C ATOM 0 H ALA A 106 1.775 10.333 -7.345 1.00 0.00 H new ATOM 0 HA ALA A 106 0.642 8.322 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.599 6.957 -8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.059 8.637 -8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.939 8.093 -6.739 1.00 0.00 H new ATOM 941 N ALA A 107 0.291 7.728 -5.507 1.00 0.00 N ATOM 942 CA ALA A 107 -0.426 6.909 -4.538 1.00 0.00 C ATOM 943 C ALA A 107 -1.934 7.097 -4.671 1.00 0.00 C ATOM 944 O ALA A 107 -2.682 6.126 -4.792 1.00 0.00 O ATOM 945 CB ALA A 107 0.027 7.243 -3.126 1.00 0.00 C ATOM 0 H ALA A 107 0.811 8.505 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.197 5.863 -4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.517 6.623 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.096 7.051 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.172 8.294 -2.919 1.00 0.00 H new ATOM 951 N ILE A 108 -2.374 8.350 -4.645 1.00 0.00 N ATOM 952 CA ILE A 108 -3.792 8.665 -4.763 1.00 0.00 C ATOM 953 C ILE A 108 -4.438 7.877 -5.898 1.00 0.00 C ATOM 954 O ILE A 108 -5.447 7.201 -5.704 1.00 0.00 O ATOM 955 CB ILE A 108 -4.017 10.169 -5.003 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.422 10.987 -3.855 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.502 10.465 -5.156 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.249 12.453 -4.183 1.00 0.00 C ATOM 0 H ILE A 108 -1.768 9.164 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.257 8.383 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.512 10.453 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.066 10.892 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.453 10.567 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.645 11.532 -5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.899 9.907 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.028 10.168 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.823 12.970 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.581 12.558 -5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.219 12.889 -4.424 1.00 0.00 H new ATOM 970 N THR A 109 -3.846 7.968 -7.085 1.00 0.00 N ATOM 971 CA THR A 109 -4.362 7.264 -8.252 1.00 0.00 C ATOM 972 C THR A 109 -4.457 5.766 -7.992 1.00 0.00 C ATOM 973 O THR A 109 -5.444 5.125 -8.352 1.00 0.00 O ATOM 974 CB THR A 109 -3.477 7.505 -9.489 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.279 8.909 -9.686 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.109 6.897 -10.733 1.00 0.00 C ATOM 0 H THR A 109 -3.009 8.523 -7.263 1.00 0.00 H new ATOM 0 HA THR A 109 -5.359 7.660 -8.446 1.00 0.00 H new ATOM 0 HB THR A 109 -2.514 7.025 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.714 9.052 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.466 7.080 -11.594 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.230 5.823 -10.592 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.084 7.352 -10.905 1.00 0.00 H new ATOM 984 N MET A 110 -3.425 5.212 -7.364 1.00 0.00 N ATOM 985 CA MET A 110 -3.394 3.786 -7.055 1.00 0.00 C ATOM 986 C MET A 110 -4.673 3.358 -6.345 1.00 0.00 C ATOM 987 O MET A 110 -5.432 2.532 -6.855 1.00 0.00 O ATOM 988 CB MET A 110 -2.179 3.458 -6.186 1.00 0.00 C ATOM 989 CG MET A 110 -1.829 1.979 -6.165 1.00 0.00 C ATOM 990 SD MET A 110 -0.153 1.671 -5.576 1.00 0.00 S ATOM 991 CE MET A 110 -0.339 0.036 -4.867 1.00 0.00 C ATOM 0 H MET A 110 -2.600 5.728 -7.059 1.00 0.00 H new ATOM 0 HA MET A 110 -3.319 3.236 -7.993 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.320 4.021 -6.550 1.00 0.00 H new ATOM 0 HB3 MET A 110 -2.371 3.792 -5.166 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.537 1.451 -5.527 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.938 1.569 -7.169 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.616 -0.295 -4.459 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.082 0.067 -4.070 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.664 -0.661 -5.640 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.907 3.921 -5.164 1.00 0.00 N ATOM 1002 CA VAL A 111 -6.096 3.597 -4.384 1.00 0.00 C ATOM 1003 C VAL A 111 -7.352 3.658 -5.246 1.00 0.00 C ATOM 1004 O VAL A 111 -8.033 2.651 -5.439 1.00 0.00 O ATOM 1005 CB VAL A 111 -6.261 4.554 -3.188 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.527 4.225 -2.412 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -5.040 4.490 -2.283 1.00 0.00 C ATOM 0 H VAL A 111 -4.289 4.604 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.963 2.581 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.351 5.572 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.627 4.911 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.392 4.326 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.471 3.202 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.173 5.172 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.917 3.474 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.153 4.778 -2.847 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.653 4.845 -5.761 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.828 5.037 -6.603 1.00 0.00 C ATOM 1019 C ASN A 112 -8.899 3.969 -7.691 1.00 0.00 C ATOM 1020 O ASN A 112 -9.849 3.187 -7.747 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.804 6.427 -7.240 1.00 0.00 C ATOM 1022 CG ASN A 112 -9.496 7.468 -6.381 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -10.358 8.208 -6.857 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -9.121 7.530 -5.109 1.00 0.00 N ATOM 0 H ASN A 112 -7.100 5.689 -5.610 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.713 4.948 -5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.770 6.728 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.288 6.385 -8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.551 8.211 -4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.403 6.897 -4.758 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.887 3.941 -8.551 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.836 2.970 -9.638 1.00 0.00 C ATOM 1033 C TYR A 113 -8.361 1.613 -9.182 1.00 0.00 C ATOM 1034 O TYR A 113 -9.052 0.918 -9.928 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.403 2.827 -10.154 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.274 1.886 -11.329 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.543 0.529 -11.193 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.883 2.353 -12.579 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.426 -0.334 -12.265 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.763 1.497 -13.657 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.036 0.154 -13.494 1.00 0.00 C ATOM 1042 OH TYR A 113 -5.918 -0.702 -14.564 1.00 0.00 O ATOM 0 H TYR A 113 -7.092 4.579 -8.517 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.472 3.333 -10.445 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.030 3.810 -10.444 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.768 2.471 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.849 0.143 -10.232 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.669 3.404 -12.710 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.639 -1.386 -12.141 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.458 1.876 -14.621 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.635 -0.199 -15.356 1.00 0.00 H new ATOM 1052 N TYR A 114 -8.030 1.241 -7.950 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.466 -0.035 -7.394 1.00 0.00 C ATOM 1054 C TYR A 114 -9.880 0.074 -6.828 1.00 0.00 C ATOM 1055 O TYR A 114 -10.672 -0.863 -6.926 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.501 -0.494 -6.300 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.198 -1.046 -6.835 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -6.188 -2.018 -7.827 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.978 -0.593 -6.348 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -5.001 -2.526 -8.318 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.786 -1.094 -6.835 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.802 -2.060 -7.819 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.617 -2.561 -8.306 1.00 0.00 O ATOM 0 H TYR A 114 -7.462 1.805 -7.318 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.470 -0.772 -8.198 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.286 0.347 -5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.988 -1.258 -5.694 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -7.125 -2.383 -8.221 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.961 0.163 -5.577 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -5.011 -3.283 -9.088 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.846 -0.731 -6.447 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.866 -2.127 -7.850 1.00 0.00 H new ATOM 1073 N SER A 115 -10.187 1.223 -6.236 1.00 0.00 N ATOM 1074 CA SER A 115 -11.503 1.455 -5.652 1.00 0.00 C ATOM 1075 C SER A 115 -12.588 0.752 -6.462 1.00 0.00 C ATOM 1076 O SER A 115 -13.513 0.166 -5.902 1.00 0.00 O ATOM 1077 CB SER A 115 -11.795 2.954 -5.578 1.00 0.00 C ATOM 1078 OG SER A 115 -12.805 3.230 -4.623 1.00 0.00 O ATOM 0 H SER A 115 -9.542 2.008 -6.148 1.00 0.00 H new ATOM 0 HA SER A 115 -11.503 1.043 -4.643 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.885 3.493 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.108 3.316 -6.558 1.00 0.00 H new ATOM 0 HG SER A 115 -12.972 4.195 -4.593 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.466 0.817 -7.784 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.434 0.186 -8.672 1.00 0.00 C ATOM 1086 C ALA A 116 -13.039 -1.254 -8.982 1.00 0.00 C ATOM 1087 O ALA A 116 -13.880 -2.153 -8.977 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.569 0.987 -9.959 1.00 0.00 C ATOM 0 H ALA A 116 -11.706 1.300 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.398 0.169 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.295 0.505 -10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.906 1.997 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.603 1.034 -10.461 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.754 -1.465 -9.252 1.00 0.00 N ATOM 1095 CA VAL A 117 -11.247 -2.796 -9.564 1.00 0.00 C ATOM 1096 C VAL A 117 -10.414 -3.350 -8.414 1.00 0.00 C ATOM 1097 O VAL A 117 -9.477 -2.703 -7.944 1.00 0.00 O ATOM 1098 CB VAL A 117 -10.393 -2.784 -10.845 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.833 -4.171 -11.125 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -11.209 -2.281 -12.026 1.00 0.00 C ATOM 0 H VAL A 117 -11.046 -0.731 -9.261 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.114 -3.437 -9.721 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.556 -2.102 -10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.232 -4.144 -12.034 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.211 -4.488 -10.288 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.654 -4.876 -11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.589 -2.279 -12.922 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.068 -2.935 -12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.556 -1.268 -11.823 1.00 0.00 H new ATOM 1110 N THR A 118 -10.760 -4.552 -7.965 1.00 0.00 N ATOM 1111 CA THR A 118 -10.045 -5.194 -6.869 1.00 0.00 C ATOM 1112 C THR A 118 -9.064 -6.238 -7.391 1.00 0.00 C ATOM 1113 O THR A 118 -9.444 -7.209 -8.046 1.00 0.00 O ATOM 1114 CB THR A 118 -11.017 -5.867 -5.882 1.00 0.00 C ATOM 1115 OG1 THR A 118 -11.951 -4.905 -5.380 1.00 0.00 O ATOM 1116 CG2 THR A 118 -10.260 -6.499 -4.723 1.00 0.00 C ATOM 0 H THR A 118 -11.532 -5.101 -8.344 1.00 0.00 H new ATOM 0 HA THR A 118 -9.495 -4.411 -6.348 1.00 0.00 H new ATOM 0 HB THR A 118 -11.555 -6.651 -6.415 1.00 0.00 H new ATOM 0 HG1 THR A 118 -12.566 -5.342 -4.755 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.967 -6.968 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.571 -7.252 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 118 -9.698 -5.730 -4.193 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.772 -6.037 -7.093 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.709 -6.952 -7.520 1.00 0.00 C ATOM 1126 C PRO A 119 -6.666 -8.224 -6.680 1.00 0.00 C ATOM 1127 O PRO A 119 -7.449 -8.388 -5.744 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.432 -6.133 -7.318 1.00 0.00 C ATOM 1129 CG PRO A 119 -5.764 -5.180 -6.222 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.248 -4.902 -6.315 1.00 0.00 C ATOM 0 HA PRO A 119 -6.854 -7.294 -8.545 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.591 -6.771 -7.047 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.151 -5.606 -8.230 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.511 -5.605 -5.251 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.191 -4.258 -6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.707 -4.848 -5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.446 -3.952 -6.811 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.745 -9.121 -7.020 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.600 -10.379 -6.295 1.00 0.00 C ATOM 1140 C HIS A 120 -4.239 -11.011 -6.572 1.00 0.00 C ATOM 1141 O HIS A 120 -3.985 -11.505 -7.671 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.715 -11.349 -6.686 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.054 -10.694 -6.835 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -8.910 -10.480 -5.774 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.683 -10.203 -7.929 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.007 -9.888 -6.210 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -9.895 -9.708 -7.514 1.00 0.00 N ATOM 0 H HIS A 120 -5.089 -9.000 -7.792 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.672 -10.166 -5.228 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.450 -11.834 -7.626 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.785 -12.132 -5.931 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.302 -10.201 -8.940 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.853 -9.600 -5.603 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.595 -9.272 -8.115 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.368 -10.990 -5.570 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.033 -11.561 -5.705 1.00 0.00 C ATOM 1157 C LEU A 121 -2.036 -13.046 -5.353 1.00 0.00 C ATOM 1158 O LEU A 121 -2.629 -13.455 -4.355 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.044 -10.815 -4.809 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.561 -9.459 -5.325 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.001 -8.622 -4.185 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.484 -9.644 -6.415 1.00 0.00 C ATOM 0 H LEU A 121 -3.562 -10.584 -4.655 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.724 -11.454 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.509 -10.666 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.174 -11.453 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.413 -8.931 -5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.338 -7.661 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.777 -8.459 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.839 -9.145 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.816 -8.668 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.336 -10.193 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.050 -10.203 -7.244 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.369 -13.847 -6.178 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.295 -15.284 -5.953 1.00 0.00 C ATOM 1176 C ARG A 122 -2.680 -15.865 -5.686 1.00 0.00 C ATOM 1177 O ARG A 122 -2.847 -16.725 -4.821 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.365 -15.590 -4.776 1.00 0.00 C ATOM 1179 CG ARG A 122 1.110 -15.487 -5.123 1.00 0.00 C ATOM 1180 CD ARG A 122 1.646 -16.800 -5.674 1.00 0.00 C ATOM 1181 NE ARG A 122 1.612 -17.867 -4.677 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.316 -18.988 -4.777 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.105 -19.189 -5.824 1.00 0.00 N ATOM 1184 NH2 ARG A 122 2.232 -19.913 -3.829 1.00 0.00 N ATOM 0 H ARG A 122 -0.872 -13.524 -7.008 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.894 -15.748 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.587 -14.902 -3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.574 -16.595 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.258 -14.696 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.675 -15.206 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.057 -17.096 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.671 -16.658 -6.018 1.00 0.00 H new ATOM 0 HE ARG A 122 1.015 -17.744 -3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.172 -18.481 -6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.645 -20.051 -5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.626 -19.763 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.773 -20.774 -3.907 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.670 -15.388 -6.433 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.041 -15.860 -6.276 1.00 0.00 C ATOM 1200 C ASN A 123 -5.540 -15.620 -4.854 1.00 0.00 C ATOM 1201 O ASN A 123 -6.234 -16.459 -4.280 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.133 -17.349 -6.616 1.00 0.00 C ATOM 1203 CG ASN A 123 -4.618 -17.657 -8.009 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -3.451 -17.417 -8.318 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -5.490 -18.192 -8.857 1.00 0.00 N ATOM 0 H ASN A 123 -3.549 -14.675 -7.153 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.673 -15.298 -6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.562 -17.922 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -6.170 -17.674 -6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -5.202 -18.421 -9.808 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.448 -18.374 -8.557 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.180 -14.470 -4.293 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.590 -14.120 -2.939 1.00 0.00 C ATOM 1214 C GLN A 124 -5.810 -12.617 -2.808 1.00 0.00 C ATOM 1215 O GLN A 124 -4.875 -11.819 -2.881 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.540 -14.584 -1.929 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.119 -14.940 -0.569 1.00 0.00 C ATOM 1218 CD GLN A 124 -4.072 -14.945 0.528 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -3.026 -14.305 0.407 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -4.348 -15.667 1.608 1.00 0.00 N ATOM 0 H GLN A 124 -4.605 -13.765 -4.755 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.533 -14.626 -2.730 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.020 -15.453 -2.332 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -3.796 -13.797 -1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.903 -14.227 -0.314 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.587 -15.923 -0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.227 -16.182 1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.681 -15.707 2.379 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.075 -12.218 -2.609 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.447 -10.807 -2.463 1.00 0.00 C ATOM 1231 C PRO A 125 -6.515 -10.057 -1.517 1.00 0.00 C ATOM 1232 O PRO A 125 -6.081 -10.599 -0.500 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.861 -10.871 -1.883 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.412 -12.168 -2.369 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.240 -13.113 -2.511 1.00 0.00 C ATOM 0 HA PRO A 125 -7.384 -10.269 -3.409 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.844 -10.831 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.467 -10.031 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.145 -12.564 -1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.922 -12.038 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.159 -13.782 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.338 -13.741 -3.397 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.215 -8.809 -1.857 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.337 -7.984 -1.035 1.00 0.00 C ATOM 1245 C ILE A 126 -6.078 -6.771 -0.485 1.00 0.00 C ATOM 1246 O ILE A 126 -7.097 -6.352 -1.034 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.109 -7.505 -1.830 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.545 -6.630 -3.007 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.297 -8.694 -2.320 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.405 -5.878 -3.657 1.00 0.00 C ATOM 0 H ILE A 126 -6.566 -8.346 -2.695 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.002 -8.608 -0.206 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.480 -6.907 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.029 -7.257 -3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.291 -5.914 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.432 -8.338 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.959 -9.281 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.917 -9.316 -2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.788 -5.279 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.935 -5.224 -2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.669 -6.588 -4.035 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.559 -6.208 0.601 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.171 -5.043 1.226 1.00 0.00 C ATOM 1264 C TYR A 127 -5.350 -3.786 0.957 1.00 0.00 C ATOM 1265 O TYR A 127 -4.127 -3.787 1.104 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.311 -5.261 2.734 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.505 -6.105 3.115 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.961 -7.118 2.278 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -8.178 -5.892 4.312 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -9.052 -7.892 2.622 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -9.269 -6.663 4.664 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.702 -7.662 3.816 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.789 -8.431 4.163 1.00 0.00 O ATOM 0 H TYR A 127 -4.715 -6.541 1.067 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.162 -4.908 0.792 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.405 -5.737 3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.389 -4.292 3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.453 -7.303 1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.843 -5.111 4.978 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.394 -8.673 1.959 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.781 -6.485 5.598 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.130 -8.141 5.035 1.00 0.00 H new ATOM 1283 N ILE A 128 -6.031 -2.715 0.562 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.366 -1.451 0.273 1.00 0.00 C ATOM 1285 C ILE A 128 -6.095 -0.284 0.930 1.00 0.00 C ATOM 1286 O ILE A 128 -7.317 -0.172 0.838 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.274 -1.196 -1.243 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.519 -2.336 -1.929 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.594 0.137 -1.516 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.759 -2.409 -3.420 1.00 0.00 C ATOM 0 H ILE A 128 -7.043 -2.698 0.435 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.358 -1.524 0.682 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.284 -1.156 -1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.451 -2.215 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.815 -3.282 -1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.537 0.303 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.169 0.940 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.588 0.125 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.192 -3.240 -3.839 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.821 -2.561 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.437 -1.478 -3.886 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.337 0.583 1.594 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.911 1.742 2.265 1.00 0.00 C ATOM 1304 C GLN A 129 -4.825 2.742 2.648 1.00 0.00 C ATOM 1305 O GLN A 129 -3.646 2.395 2.728 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.682 1.307 3.512 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.134 2.466 4.385 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.140 3.362 3.690 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -8.263 3.343 2.465 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -8.865 4.155 4.470 1.00 0.00 N ATOM 0 H GLN A 129 -4.324 0.504 1.681 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.599 2.227 1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.556 0.732 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.053 0.642 4.104 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.574 2.075 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.266 3.058 4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.730 4.138 5.481 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.557 4.781 4.058 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.229 3.986 2.886 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.291 5.037 3.258 1.00 0.00 C ATOM 1321 C TYR A 130 -3.679 4.761 4.629 1.00 0.00 C ATOM 1322 O TYR A 130 -4.163 3.911 5.377 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.992 6.397 3.266 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.287 6.932 1.883 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -6.164 6.270 1.033 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.690 8.101 1.427 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.437 6.756 -0.231 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -4.958 8.595 0.165 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.832 7.918 -0.661 1.00 0.00 C ATOM 1330 OH TYR A 130 -6.102 8.406 -1.919 1.00 0.00 O ATOM 0 H TYR A 130 -6.201 4.290 2.828 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.491 5.052 2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.926 6.312 3.821 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.369 7.115 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.641 5.360 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.005 8.633 2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -7.121 6.228 -0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.486 9.506 -0.173 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.596 9.232 -2.065 1.00 0.00 H new ATOM 1340 N SER A 131 -2.612 5.486 4.951 1.00 0.00 N ATOM 1341 CA SER A 131 -1.932 5.317 6.229 1.00 0.00 C ATOM 1342 C SER A 131 -2.066 6.573 7.085 1.00 0.00 C ATOM 1343 O SER A 131 -2.062 7.691 6.571 1.00 0.00 O ATOM 1344 CB SER A 131 -0.453 4.996 6.004 1.00 0.00 C ATOM 1345 OG SER A 131 0.208 4.748 7.234 1.00 0.00 O ATOM 0 H SER A 131 -2.201 6.195 4.345 1.00 0.00 H new ATOM 0 HA SER A 131 -2.401 4.486 6.756 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.361 4.124 5.356 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.029 5.828 5.490 1.00 0.00 H new ATOM 0 HG SER A 131 1.151 4.544 7.063 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.185 6.379 8.395 1.00 0.00 N ATOM 1352 CA ASN A 132 -2.321 7.495 9.324 1.00 0.00 C ATOM 1353 C ASN A 132 -0.995 8.232 9.485 1.00 0.00 C ATOM 1354 O ASN A 132 -0.918 9.444 9.279 1.00 0.00 O ATOM 1355 CB ASN A 132 -2.810 6.995 10.684 1.00 0.00 C ATOM 1356 CG ASN A 132 -3.271 8.127 11.584 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -3.337 9.282 11.162 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -3.592 7.799 12.830 1.00 0.00 N ATOM 0 H ASN A 132 -2.190 5.460 8.837 1.00 0.00 H new ATOM 0 HA ASN A 132 -3.055 8.190 8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.631 6.294 10.537 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.007 6.446 11.177 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.909 8.518 13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.522 6.829 13.136 1.00 0.00 H new ATOM 1365 N HIS A 133 0.045 7.493 9.857 1.00 0.00 N ATOM 1366 CA HIS A 133 1.369 8.078 10.046 1.00 0.00 C ATOM 1367 C HIS A 133 1.652 9.137 8.986 1.00 0.00 C ATOM 1368 O HIS A 133 1.209 9.021 7.843 1.00 0.00 O ATOM 1369 CB HIS A 133 2.441 6.989 9.994 1.00 0.00 C ATOM 1370 CG HIS A 133 2.726 6.365 11.326 1.00 0.00 C ATOM 1371 ND1 HIS A 133 3.055 7.099 12.446 1.00 0.00 N ATOM 1372 CD2 HIS A 133 2.728 5.067 11.713 1.00 0.00 C ATOM 1373 CE1 HIS A 133 3.248 6.280 13.465 1.00 0.00 C ATOM 1374 NE2 HIS A 133 3.056 5.042 13.047 1.00 0.00 N ATOM 0 H HIS A 133 -0.002 6.490 10.033 1.00 0.00 H new ATOM 0 HA HIS A 133 1.392 8.555 11.026 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.124 6.212 9.298 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.362 7.416 9.597 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.512 4.212 11.090 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.517 6.573 14.469 1.00 0.00 H new ATOM 0 HE2 HIS A 133 3.138 4.203 13.621 1.00 0.00 H new ATOM 1382 N LYS A 134 2.390 10.173 9.373 1.00 0.00 N ATOM 1383 CA LYS A 134 2.732 11.254 8.457 1.00 0.00 C ATOM 1384 C LYS A 134 3.602 10.742 7.313 1.00 0.00 C ATOM 1385 O LYS A 134 3.332 11.019 6.146 1.00 0.00 O ATOM 1386 CB LYS A 134 3.460 12.372 9.206 1.00 0.00 C ATOM 1387 CG LYS A 134 3.778 13.578 8.339 1.00 0.00 C ATOM 1388 CD LYS A 134 3.858 14.852 9.164 1.00 0.00 C ATOM 1389 CE LYS A 134 5.266 15.086 9.690 1.00 0.00 C ATOM 1390 NZ LYS A 134 6.150 15.695 8.657 1.00 0.00 N ATOM 0 H LYS A 134 2.763 10.286 10.316 1.00 0.00 H new ATOM 0 HA LYS A 134 1.807 11.649 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.847 12.692 10.049 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.388 11.977 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.725 13.417 7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.012 13.688 7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.550 15.702 8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.161 14.790 10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.224 15.738 10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.692 14.139 10.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.100 15.839 9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.211 15.061 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.757 16.611 8.360 1.00 0.00 H new ATOM 1404 N GLU A 135 4.646 9.995 7.658 1.00 0.00 N ATOM 1405 CA GLU A 135 5.554 9.446 6.659 1.00 0.00 C ATOM 1406 C GLU A 135 6.274 8.212 7.197 1.00 0.00 C ATOM 1407 O GLU A 135 6.156 7.876 8.377 1.00 0.00 O ATOM 1408 CB GLU A 135 6.577 10.500 6.233 1.00 0.00 C ATOM 1409 CG GLU A 135 6.035 11.502 5.227 1.00 0.00 C ATOM 1410 CD GLU A 135 5.489 10.838 3.978 1.00 0.00 C ATOM 1411 OE1 GLU A 135 6.170 9.944 3.434 1.00 0.00 O ATOM 1412 OE2 GLU A 135 4.378 11.211 3.545 1.00 0.00 O ATOM 0 H GLU A 135 4.883 9.757 8.621 1.00 0.00 H new ATOM 0 HA GLU A 135 4.963 9.152 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.923 11.036 7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.445 9.999 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.246 12.091 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.828 12.196 4.948 1.00 0.00 H new ATOM 1419 N LEU A 136 7.019 7.541 6.325 1.00 0.00 N ATOM 1420 CA LEU A 136 7.757 6.344 6.711 1.00 0.00 C ATOM 1421 C LEU A 136 9.099 6.710 7.337 1.00 0.00 C ATOM 1422 O LEU A 136 9.977 7.261 6.671 1.00 0.00 O ATOM 1423 CB LEU A 136 7.977 5.442 5.496 1.00 0.00 C ATOM 1424 CG LEU A 136 8.795 4.173 5.741 1.00 0.00 C ATOM 1425 CD1 LEU A 136 8.024 3.204 6.623 1.00 0.00 C ATOM 1426 CD2 LEU A 136 9.167 3.515 4.420 1.00 0.00 C ATOM 0 H LEU A 136 7.128 7.806 5.346 1.00 0.00 H new ATOM 0 HA LEU A 136 7.166 5.806 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.003 5.152 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.473 6.026 4.720 1.00 0.00 H new ATOM 0 HG LEU A 136 9.714 4.450 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.621 2.307 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.809 3.677 7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 136 7.088 2.933 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.749 2.614 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.260 3.252 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 136 9.759 4.208 3.823 1.00 0.00 H new ATOM 1438 N LYS A 137 9.254 6.399 8.619 1.00 0.00 N ATOM 1439 CA LYS A 137 10.490 6.692 9.334 1.00 0.00 C ATOM 1440 C LYS A 137 11.116 7.989 8.831 1.00 0.00 C ATOM 1441 O LYS A 137 12.331 8.073 8.646 1.00 0.00 O ATOM 1442 CB LYS A 137 11.482 5.538 9.174 1.00 0.00 C ATOM 1443 CG LYS A 137 12.027 5.396 7.762 1.00 0.00 C ATOM 1444 CD LYS A 137 12.707 4.052 7.560 1.00 0.00 C ATOM 1445 CE LYS A 137 12.631 3.603 6.109 1.00 0.00 C ATOM 1446 NZ LYS A 137 12.802 2.129 5.976 1.00 0.00 N ATOM 0 H LYS A 137 8.538 5.943 9.185 1.00 0.00 H new ATOM 0 HA LYS A 137 10.249 6.812 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.314 5.687 9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.993 4.607 9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.214 5.505 7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 137 12.738 6.198 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.751 4.121 7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.236 3.305 8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.670 3.897 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.402 4.112 5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.744 1.862 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.730 1.852 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.052 1.643 6.507 1.00 0.00 H new ATOM 1460 N THR A 138 10.280 8.998 8.612 1.00 0.00 N ATOM 1461 CA THR A 138 10.751 10.291 8.130 1.00 0.00 C ATOM 1462 C THR A 138 11.761 10.902 9.095 1.00 0.00 C ATOM 1463 O THR A 138 11.665 10.716 10.308 1.00 0.00 O ATOM 1464 CB THR A 138 9.584 11.277 7.933 1.00 0.00 C ATOM 1465 OG1 THR A 138 10.077 12.524 7.434 1.00 0.00 O ATOM 1466 CG2 THR A 138 8.843 11.506 9.241 1.00 0.00 C ATOM 0 H THR A 138 9.272 8.945 8.761 1.00 0.00 H new ATOM 0 HA THR A 138 11.232 10.114 7.168 1.00 0.00 H new ATOM 0 HB THR A 138 8.890 10.846 7.211 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.329 13.145 7.310 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.023 12.206 9.077 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.444 10.559 9.604 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.529 11.918 9.981 1.00 0.00 H new ATOM 1474 N SER A 139 12.728 11.633 8.548 1.00 0.00 N ATOM 1475 CA SER A 139 13.757 12.269 9.362 1.00 0.00 C ATOM 1476 C SER A 139 14.145 13.625 8.782 1.00 0.00 C ATOM 1477 O SER A 139 14.424 13.747 7.589 1.00 0.00 O ATOM 1478 CB SER A 139 14.991 11.370 9.455 1.00 0.00 C ATOM 1479 OG SER A 139 14.713 10.199 10.204 1.00 0.00 O ATOM 0 H SER A 139 12.820 11.799 7.546 1.00 0.00 H new ATOM 0 HA SER A 139 13.352 12.423 10.362 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.321 11.095 8.453 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.810 11.918 9.921 1.00 0.00 H new ATOM 0 HG SER A 139 15.517 9.640 10.248 1.00 0.00 H new ATOM 1485 N GLY A 140 14.163 14.644 9.636 1.00 0.00 N ATOM 1486 CA GLY A 140 14.517 15.979 9.191 1.00 0.00 C ATOM 1487 C GLY A 140 14.518 16.987 10.324 1.00 0.00 C ATOM 1488 O GLY A 140 15.445 17.043 11.132 1.00 0.00 O ATOM 0 H GLY A 140 13.939 14.569 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 140 15.504 15.955 8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 140 13.814 16.301 8.423 1.00 0.00 H new ATOM 1492 N PRO A 141 13.459 17.807 10.392 1.00 0.00 N ATOM 1493 CA PRO A 141 13.319 18.833 11.429 1.00 0.00 C ATOM 1494 C PRO A 141 12.875 18.249 12.766 1.00 0.00 C ATOM 1495 O PRO A 141 12.044 18.831 13.464 1.00 0.00 O ATOM 1496 CB PRO A 141 12.238 19.760 10.866 1.00 0.00 C ATOM 1497 CG PRO A 141 11.413 18.889 9.985 1.00 0.00 C ATOM 1498 CD PRO A 141 12.318 17.796 9.462 1.00 0.00 C ATOM 0 HA PRO A 141 14.264 19.334 11.637 1.00 0.00 H new ATOM 0 HB2 PRO A 141 11.638 20.198 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.677 20.586 10.307 1.00 0.00 H new ATOM 0 HG2 PRO A 141 10.576 18.463 10.539 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.990 19.465 9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.815 16.829 9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 141 12.635 17.995 8.438 1.00 0.00 H new ATOM 1506 N SER A 142 13.436 17.096 13.117 1.00 0.00 N ATOM 1507 CA SER A 142 13.096 16.431 14.370 1.00 0.00 C ATOM 1508 C SER A 142 13.286 17.374 15.555 1.00 0.00 C ATOM 1509 O SER A 142 14.040 18.343 15.475 1.00 0.00 O ATOM 1510 CB SER A 142 13.954 15.178 14.556 1.00 0.00 C ATOM 1511 OG SER A 142 15.331 15.507 14.606 1.00 0.00 O ATOM 0 H SER A 142 14.127 16.603 12.552 1.00 0.00 H new ATOM 0 HA SER A 142 12.047 16.140 14.325 1.00 0.00 H new ATOM 0 HB2 SER A 142 13.665 14.668 15.475 1.00 0.00 H new ATOM 0 HB3 SER A 142 13.772 14.484 13.736 1.00 0.00 H new ATOM 0 HG SER A 142 15.858 14.690 14.727 1.00 0.00 H new ATOM 1517 N SER A 143 12.598 17.080 16.653 1.00 0.00 N ATOM 1518 CA SER A 143 12.687 17.903 17.854 1.00 0.00 C ATOM 1519 C SER A 143 14.007 17.660 18.581 1.00 0.00 C ATOM 1520 O SER A 143 14.672 18.600 19.014 1.00 0.00 O ATOM 1521 CB SER A 143 11.514 17.606 18.790 1.00 0.00 C ATOM 1522 OG SER A 143 11.170 18.749 19.553 1.00 0.00 O ATOM 0 H SER A 143 11.973 16.278 16.736 1.00 0.00 H new ATOM 0 HA SER A 143 12.645 18.949 17.552 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.652 17.281 18.207 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.776 16.785 19.457 1.00 0.00 H new ATOM 0 HG SER A 143 10.417 18.534 20.142 1.00 0.00 H new ATOM 1528 N GLY A 144 14.379 16.391 18.710 1.00 0.00 N ATOM 1529 CA GLY A 144 15.617 16.045 19.385 1.00 0.00 C ATOM 1530 C GLY A 144 15.459 15.981 20.891 1.00 0.00 C ATOM 1531 O GLY A 144 16.404 16.242 21.633 1.00 0.00 O ATOM 0 H GLY A 144 13.846 15.596 18.359 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.970 15.081 19.019 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.382 16.780 19.134 1.00 0.00 H new TER 1535 GLY A 144