USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 867 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 66 GLN : amide:sc= -0.148 X(o=-0.3,f=-0.36) USER MOD Set 1.2: A 82 LYS NZ :NH3+ -144:sc= -0.149 (180deg=0) USER MOD Set 2.1: A 59 HIS :FLIP no HD1:sc= -5.81! C(o=-12!,f=-12!) USER MOD Set 2.2: A 131 GLN : amide:sc= 0.268 K(o=-12,f=-12) USER MOD Set 2.3: A 152 THR OG1 : rot 166:sc= 0.583 USER MOD Set 2.4: A 154 SER OG : rot -92:sc= 1.05 USER MOD Set 2.5: A 157 HIS : no HD1:sc= -7.72! C(o=-12!,f=-22!) USER MOD Set 3.1: A 57 CYS SG : rot 114:sc= -0.105 USER MOD Set 3.2: A 138 SER OG : rot -101:sc= 0.32 USER MOD Single : A 58 SER OG : rot 169:sc= 0.11 USER MOD Single : A 63 LYS NZ :NH3+ -148:sc= -0.166 (180deg=-1.62!) USER MOD Single : A 64 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-7.9!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -63:sc= 0.289 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -120:sc= -1.57 USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -91:sc= 0.0696 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 TYR OH : rot -41:sc= -2.56! USER MOD Single : A 94 GLN : amide:sc= -0.0747 X(o=-0.075,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -153:sc= -0.0445 (180deg=-0.392) USER MOD Single : A 98 SER OG : rot -59:sc= -0.122 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot -93:sc= 0.139 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.604 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 170:sc= -0.736 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -57:sc= 0.313 USER MOD Single : A 129 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.14) USER MOD Single : A 130 MET CE :methyl -158:sc= -0.151 (180deg=-0.577) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -131:sc= -0.794 (180deg=-3.45) USER MOD Single : A 147 SER OG : rot 150:sc= 0.0411 USER MOD Single : A 162 THR OG1 : rot -57:sc= -1.67 USER MOD ----------------------------------------------------------------- ATOM 39 N ALA A 53 33.624 -1.006 3.257 1.00 0.00 N ATOM 40 CA ALA A 53 33.885 -2.306 2.651 1.00 0.00 C ATOM 41 C ALA A 53 35.177 -2.283 1.842 1.00 0.00 C ATOM 42 O ALA A 53 35.919 -3.265 1.808 1.00 0.00 O ATOM 43 CB ALA A 53 32.717 -2.719 1.769 1.00 0.00 C ATOM 0 HA ALA A 53 34.000 -3.037 3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 53 32.924 -3.691 1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 53 31.811 -2.782 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 53 32.578 -1.980 0.980 1.00 0.00 H new ATOM 49 N ARG A 54 35.441 -1.155 1.191 1.00 0.00 N ATOM 50 CA ARG A 54 36.642 -1.000 0.381 1.00 0.00 C ATOM 51 C ARG A 54 36.944 0.483 0.149 1.00 0.00 C ATOM 52 O ARG A 54 36.045 1.322 0.192 1.00 0.00 O ATOM 53 CB ARG A 54 36.467 -1.742 -0.957 1.00 0.00 C ATOM 54 CG ARG A 54 36.941 -0.968 -2.182 1.00 0.00 C ATOM 55 CD ARG A 54 37.020 -1.863 -3.409 1.00 0.00 C ATOM 56 NE ARG A 54 35.719 -2.426 -3.760 1.00 0.00 N ATOM 57 CZ ARG A 54 34.739 -1.729 -4.331 1.00 0.00 C ATOM 58 NH1 ARG A 54 34.909 -0.444 -4.617 1.00 0.00 N ATOM 59 NH2 ARG A 54 33.586 -2.319 -4.617 1.00 0.00 N ATOM 0 H ARG A 54 34.837 -0.333 1.209 1.00 0.00 H new ATOM 0 HA ARG A 54 37.489 -1.435 0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 54 37.011 -2.685 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 54 35.413 -1.988 -1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 54 36.259 -0.140 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 54 37.921 -0.534 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 54 37.406 -1.290 -4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 54 37.727 -2.672 -3.223 1.00 0.00 H new ATOM 0 HE ARG A 54 35.551 -3.411 -3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 54 35.794 0.014 -4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 54 34.155 0.085 -5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 54 33.451 -3.306 -4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 54 32.835 -1.785 -5.054 1.00 0.00 H new ATOM 73 N VAL A 55 38.213 0.796 -0.098 1.00 0.00 N ATOM 74 CA VAL A 55 38.629 2.173 -0.340 1.00 0.00 C ATOM 75 C VAL A 55 39.798 2.230 -1.317 1.00 0.00 C ATOM 76 O VAL A 55 40.447 1.216 -1.578 1.00 0.00 O ATOM 77 CB VAL A 55 39.033 2.881 0.969 1.00 0.00 C ATOM 78 CG1 VAL A 55 37.799 3.281 1.764 1.00 0.00 C ATOM 79 CG2 VAL A 55 39.946 1.992 1.799 1.00 0.00 C ATOM 0 H VAL A 55 38.971 0.114 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 55 37.771 2.689 -0.771 1.00 0.00 H new ATOM 0 HB VAL A 55 39.582 3.788 0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 55 38.105 3.779 2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 55 37.188 3.960 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 55 37.219 2.391 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 55 40.220 2.509 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 55 39.427 1.066 2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 55 40.847 1.763 1.229 1.00 0.00 H new ATOM 89 N ARG A 56 40.070 3.418 -1.851 1.00 0.00 N ATOM 90 CA ARG A 56 41.165 3.599 -2.795 1.00 0.00 C ATOM 91 C ARG A 56 42.297 4.380 -2.141 1.00 0.00 C ATOM 92 O ARG A 56 42.112 5.523 -1.720 1.00 0.00 O ATOM 93 CB ARG A 56 40.676 4.329 -4.049 1.00 0.00 C ATOM 94 CG ARG A 56 41.545 4.085 -5.273 1.00 0.00 C ATOM 95 CD ARG A 56 42.170 5.374 -5.785 1.00 0.00 C ATOM 96 NE ARG A 56 42.320 5.372 -7.238 1.00 0.00 N ATOM 97 CZ ARG A 56 41.379 5.786 -8.086 1.00 0.00 C ATOM 98 NH1 ARG A 56 40.208 6.221 -7.633 1.00 0.00 N ATOM 99 NH2 ARG A 56 41.607 5.762 -9.391 1.00 0.00 N ATOM 0 H ARG A 56 39.546 4.269 -1.645 1.00 0.00 H new ATOM 0 HA ARG A 56 41.537 2.617 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 56 39.656 4.013 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 56 40.641 5.399 -3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 56 42.332 3.373 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 56 40.944 3.634 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 56 41.551 6.220 -5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 56 43.146 5.513 -5.320 1.00 0.00 H new ATOM 0 HE ARG A 56 43.199 5.033 -7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 56 40.024 6.240 -6.630 1.00 0.00 H new ATOM 0 HH12 ARG A 56 39.493 6.536 -8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 56 42.502 5.427 -9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 56 40.887 6.079 -10.040 1.00 0.00 H new ATOM 113 N CYS A 57 43.463 3.752 -2.045 1.00 0.00 N ATOM 114 CA CYS A 57 44.616 4.387 -1.425 1.00 0.00 C ATOM 115 C CYS A 57 45.892 4.134 -2.219 1.00 0.00 C ATOM 116 O CYS A 57 46.039 3.103 -2.876 1.00 0.00 O ATOM 117 CB CYS A 57 44.795 3.866 0.002 1.00 0.00 C ATOM 118 SG CYS A 57 43.398 4.218 1.094 1.00 0.00 S ATOM 0 H CYS A 57 43.633 2.807 -2.388 1.00 0.00 H new ATOM 0 HA CYS A 57 44.432 5.461 -1.409 1.00 0.00 H new ATOM 0 HB2 CYS A 57 44.953 2.788 -0.033 1.00 0.00 H new ATOM 0 HB3 CYS A 57 45.696 4.307 0.428 1.00 0.00 H new ATOM 0 HG CYS A 57 42.828 3.103 1.443 1.00 0.00 H new ATOM 124 N SER A 58 46.819 5.079 -2.129 1.00 0.00 N ATOM 125 CA SER A 58 48.101 4.971 -2.808 1.00 0.00 C ATOM 126 C SER A 58 49.218 4.956 -1.775 1.00 0.00 C ATOM 127 O SER A 58 49.057 5.486 -0.676 1.00 0.00 O ATOM 128 CB SER A 58 48.301 6.137 -3.777 1.00 0.00 C ATOM 129 OG SER A 58 47.062 6.734 -4.122 1.00 0.00 O ATOM 0 H SER A 58 46.704 5.935 -1.587 1.00 0.00 H new ATOM 0 HA SER A 58 48.119 4.044 -3.382 1.00 0.00 H new ATOM 0 HB2 SER A 58 48.953 6.883 -3.323 1.00 0.00 H new ATOM 0 HB3 SER A 58 48.801 5.783 -4.679 1.00 0.00 H new ATOM 0 HG SER A 58 47.225 7.575 -4.598 1.00 0.00 H new ATOM 135 N HIS A 59 50.348 4.350 -2.116 1.00 0.00 N ATOM 136 CA HIS A 59 51.459 4.290 -1.178 1.00 0.00 C ATOM 137 C HIS A 59 52.809 4.233 -1.889 1.00 0.00 C ATOM 138 O HIS A 59 52.903 3.839 -3.051 1.00 0.00 O ATOM 139 CB HIS A 59 51.286 3.092 -0.232 1.00 0.00 C ATOM 140 CG HIS A 59 51.854 1.802 -0.750 1.00 0.00 C ATOM 141 ND1 HIS A 59 51.246 0.643 -1.094 1.00 0.00 N flip ATOM 142 CD2 HIS A 59 53.203 1.599 -0.955 1.00 0.00 C flip ATOM 143 CE1 HIS A 59 52.226 -0.228 -1.500 1.00 0.00 C flip ATOM 144 NE2 HIS A 59 53.399 0.373 -1.406 1.00 0.00 N flip ATOM 0 H HIS A 59 50.517 3.902 -3.016 1.00 0.00 H new ATOM 0 HA HIS A 59 51.449 5.209 -0.592 1.00 0.00 H new ATOM 0 HB2 HIS A 59 51.760 3.326 0.721 1.00 0.00 H new ATOM 0 HB3 HIS A 59 50.223 2.953 -0.033 1.00 0.00 H new ATOM 0 HD2 HIS A 59 53.978 2.329 -0.775 1.00 0.00 H new ATOM 0 HE1 HIS A 59 52.065 -1.240 -1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 59 54.302 -0.039 -1.641 1.00 0.00 H new ATOM 153 N LEU A 60 53.850 4.630 -1.164 1.00 0.00 N ATOM 154 CA LEU A 60 55.209 4.631 -1.690 1.00 0.00 C ATOM 155 C LEU A 60 56.105 3.734 -0.845 1.00 0.00 C ATOM 156 O LEU A 60 56.289 3.975 0.349 1.00 0.00 O ATOM 157 CB LEU A 60 55.767 6.056 -1.700 1.00 0.00 C ATOM 158 CG LEU A 60 56.998 6.264 -2.584 1.00 0.00 C ATOM 159 CD1 LEU A 60 57.366 7.738 -2.639 1.00 0.00 C ATOM 160 CD2 LEU A 60 58.172 5.442 -2.070 1.00 0.00 C ATOM 0 H LEU A 60 53.776 4.958 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 60 55.186 4.248 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 60 54.982 6.735 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 60 56.021 6.338 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 60 56.759 5.927 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 60 58.244 7.871 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 60 56.532 8.306 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 60 57.586 8.096 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 60 59.038 5.603 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 60 58.413 5.748 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 60 57.907 4.385 -2.077 1.00 0.00 H new ATOM 172 N LEU A 61 56.658 2.697 -1.463 1.00 0.00 N ATOM 173 CA LEU A 61 57.531 1.767 -0.759 1.00 0.00 C ATOM 174 C LEU A 61 58.983 2.234 -0.812 1.00 0.00 C ATOM 175 O LEU A 61 59.492 2.592 -1.875 1.00 0.00 O ATOM 176 CB LEU A 61 57.406 0.364 -1.366 1.00 0.00 C ATOM 177 CG LEU A 61 58.553 -0.606 -1.054 1.00 0.00 C ATOM 178 CD1 LEU A 61 58.953 -0.527 0.414 1.00 0.00 C ATOM 179 CD2 LEU A 61 58.159 -2.029 -1.426 1.00 0.00 C ATOM 0 H LEU A 61 56.517 2.480 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 61 57.222 1.733 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 61 56.475 -0.081 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 61 57.324 0.463 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 61 59.416 -0.315 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 61 59.768 -1.225 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 61 59.280 0.486 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 61 58.098 -0.786 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 61 58.983 -2.706 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 61 57.279 -2.324 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 61 57.933 -2.077 -2.491 1.00 0.00 H new ATOM 191 N VAL A 62 59.651 2.214 0.339 1.00 0.00 N ATOM 192 CA VAL A 62 61.046 2.622 0.412 1.00 0.00 C ATOM 193 C VAL A 62 61.877 1.538 1.117 1.00 0.00 C ATOM 194 O VAL A 62 62.077 1.563 2.329 1.00 0.00 O ATOM 195 CB VAL A 62 61.193 4.014 1.100 1.00 0.00 C ATOM 196 CG1 VAL A 62 61.713 3.926 2.528 1.00 0.00 C ATOM 197 CG2 VAL A 62 62.086 4.920 0.264 1.00 0.00 C ATOM 0 H VAL A 62 59.248 1.920 1.229 1.00 0.00 H new ATOM 0 HA VAL A 62 61.432 2.733 -0.601 1.00 0.00 H new ATOM 0 HB VAL A 62 60.192 4.440 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 62 61.792 4.928 2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 62 61.025 3.333 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 62 62.695 3.454 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 62 62.182 5.889 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 62 63.072 4.466 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 62 61.645 5.055 -0.724 1.00 0.00 H new ATOM 207 N LYS A 63 62.343 0.565 0.344 1.00 0.00 N ATOM 208 CA LYS A 63 63.131 -0.530 0.898 1.00 0.00 C ATOM 209 C LYS A 63 64.453 -0.016 1.445 1.00 0.00 C ATOM 210 O LYS A 63 64.954 1.022 1.012 1.00 0.00 O ATOM 211 CB LYS A 63 63.380 -1.603 -0.163 1.00 0.00 C ATOM 212 CG LYS A 63 62.106 -2.256 -0.679 1.00 0.00 C ATOM 213 CD LYS A 63 62.127 -3.765 -0.488 1.00 0.00 C ATOM 214 CE LYS A 63 61.484 -4.490 -1.661 1.00 0.00 C ATOM 215 NZ LYS A 63 60.387 -5.398 -1.222 1.00 0.00 N ATOM 0 H LYS A 63 62.190 0.511 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 63 62.566 -0.975 1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 63 63.915 -1.156 -1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 63 64.029 -2.372 0.255 1.00 0.00 H new ATOM 0 HG2 LYS A 63 61.246 -1.836 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 63 61.982 -2.025 -1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 63 63.157 -4.103 -0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 63 61.601 -4.023 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 63 61.089 -3.759 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 63 62.242 -5.067 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 60.341 -6.220 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 60.571 -5.721 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 59.481 -4.888 -1.251 1.00 0.00 H new ATOM 229 N HIS A 64 65.010 -0.744 2.407 1.00 0.00 N ATOM 230 CA HIS A 64 66.268 -0.349 3.015 1.00 0.00 C ATOM 231 C HIS A 64 67.197 -1.544 3.221 1.00 0.00 C ATOM 232 O HIS A 64 66.793 -2.696 3.062 1.00 0.00 O ATOM 233 CB HIS A 64 66.012 0.359 4.347 1.00 0.00 C ATOM 234 CG HIS A 64 64.969 -0.296 5.204 1.00 0.00 C ATOM 235 ND1 HIS A 64 65.131 -1.544 5.764 1.00 0.00 N ATOM 236 CD2 HIS A 64 63.756 0.144 5.620 1.00 0.00 C ATOM 237 CE1 HIS A 64 64.070 -1.843 6.489 1.00 0.00 C ATOM 238 NE2 HIS A 64 63.220 -0.837 6.419 1.00 0.00 N ATOM 0 H HIS A 64 64.610 -1.606 2.779 1.00 0.00 H new ATOM 0 HA HIS A 64 66.764 0.340 2.331 1.00 0.00 H new ATOM 0 HB2 HIS A 64 66.947 0.406 4.905 1.00 0.00 H new ATOM 0 HB3 HIS A 64 65.708 1.386 4.146 1.00 0.00 H new ATOM 0 HD2 HIS A 64 63.297 1.089 5.370 1.00 0.00 H new ATOM 0 HE1 HIS A 64 63.923 -2.757 7.046 1.00 0.00 H new ATOM 0 HE2 HIS A 64 62.312 -0.794 6.883 1.00 0.00 H new ATOM 247 N SER A 65 68.449 -1.251 3.566 1.00 0.00 N ATOM 248 CA SER A 65 69.458 -2.287 3.787 1.00 0.00 C ATOM 249 C SER A 65 69.013 -3.303 4.839 1.00 0.00 C ATOM 250 O SER A 65 69.542 -4.411 4.900 1.00 0.00 O ATOM 251 CB SER A 65 70.779 -1.649 4.218 1.00 0.00 C ATOM 252 OG SER A 65 71.683 -2.627 4.703 1.00 0.00 O ATOM 0 H SER A 65 68.791 -0.299 3.699 1.00 0.00 H new ATOM 0 HA SER A 65 69.592 -2.817 2.844 1.00 0.00 H new ATOM 0 HB2 SER A 65 71.225 -1.124 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 65 70.592 -0.906 4.993 1.00 0.00 H new ATOM 0 HG SER A 65 72.520 -2.194 4.971 1.00 0.00 H new ATOM 258 N GLN A 66 68.049 -2.920 5.668 1.00 0.00 N ATOM 259 CA GLN A 66 67.551 -3.806 6.718 1.00 0.00 C ATOM 260 C GLN A 66 66.327 -4.595 6.256 1.00 0.00 C ATOM 261 O GLN A 66 65.796 -5.420 7.000 1.00 0.00 O ATOM 262 CB GLN A 66 67.193 -2.996 7.966 1.00 0.00 C ATOM 263 CG GLN A 66 68.398 -2.383 8.661 1.00 0.00 C ATOM 264 CD GLN A 66 68.217 -2.283 10.164 1.00 0.00 C ATOM 265 OE1 GLN A 66 69.054 -2.756 10.934 1.00 0.00 O ATOM 266 NE2 GLN A 66 67.120 -1.666 10.590 1.00 0.00 N ATOM 0 H GLN A 66 67.597 -2.006 5.636 1.00 0.00 H new ATOM 0 HA GLN A 66 68.345 -4.514 6.953 1.00 0.00 H new ATOM 0 HB2 GLN A 66 66.502 -2.201 7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 66 66.668 -3.642 8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 66 69.282 -2.983 8.444 1.00 0.00 H new ATOM 0 HG3 GLN A 66 68.580 -1.388 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 66 66.453 -1.289 9.917 1.00 0.00 H new ATOM 0 HE22 GLN A 66 66.945 -1.569 11.590 1.00 0.00 H new ATOM 275 N SER A 67 65.881 -4.346 5.027 1.00 0.00 N ATOM 276 CA SER A 67 64.723 -5.042 4.483 1.00 0.00 C ATOM 277 C SER A 67 65.027 -6.521 4.268 1.00 0.00 C ATOM 278 O SER A 67 66.145 -6.886 3.907 1.00 0.00 O ATOM 279 CB SER A 67 64.291 -4.403 3.164 1.00 0.00 C ATOM 280 OG SER A 67 65.317 -4.498 2.191 1.00 0.00 O ATOM 0 H SER A 67 66.304 -3.669 4.392 1.00 0.00 H new ATOM 0 HA SER A 67 63.910 -4.958 5.204 1.00 0.00 H new ATOM 0 HB2 SER A 67 63.390 -4.894 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 67 64.038 -3.356 3.329 1.00 0.00 H new ATOM 0 HG SER A 67 66.100 -3.991 2.491 1.00 0.00 H new ATOM 286 N ARG A 68 64.025 -7.366 4.483 1.00 0.00 N ATOM 287 CA ARG A 68 64.192 -8.804 4.303 1.00 0.00 C ATOM 288 C ARG A 68 64.562 -9.128 2.857 1.00 0.00 C ATOM 289 O ARG A 68 65.179 -10.155 2.579 1.00 0.00 O ATOM 290 CB ARG A 68 62.910 -9.544 4.699 1.00 0.00 C ATOM 291 CG ARG A 68 61.750 -9.320 3.741 1.00 0.00 C ATOM 292 CD ARG A 68 61.523 -10.529 2.846 1.00 0.00 C ATOM 293 NE ARG A 68 60.118 -10.681 2.479 1.00 0.00 N ATOM 294 CZ ARG A 68 59.581 -11.824 2.052 1.00 0.00 C ATOM 295 NH1 ARG A 68 60.329 -12.913 1.932 1.00 0.00 N ATOM 296 NH2 ARG A 68 58.293 -11.875 1.743 1.00 0.00 N ATOM 0 H ARG A 68 63.092 -7.082 4.781 1.00 0.00 H new ATOM 0 HA ARG A 68 65.004 -9.137 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 68 63.121 -10.612 4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 68 62.611 -9.225 5.697 1.00 0.00 H new ATOM 0 HG2 ARG A 68 60.843 -9.111 4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 68 61.950 -8.443 3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 68 62.125 -10.430 1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 68 61.863 -11.429 3.359 1.00 0.00 H new ATOM 0 HE ARG A 68 59.511 -9.864 2.554 1.00 0.00 H new ATOM 0 HH11 ARG A 68 61.321 -12.879 2.167 1.00 0.00 H new ATOM 0 HH12 ARG A 68 59.912 -13.785 1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 68 57.714 -11.040 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 68 57.881 -12.749 1.416 1.00 0.00 H new ATOM 310 N ARG A 69 64.184 -8.238 1.943 1.00 0.00 N ATOM 311 CA ARG A 69 64.476 -8.419 0.526 1.00 0.00 C ATOM 312 C ARG A 69 64.560 -7.068 -0.181 1.00 0.00 C ATOM 313 O ARG A 69 63.585 -6.609 -0.778 1.00 0.00 O ATOM 314 CB ARG A 69 63.402 -9.289 -0.131 1.00 0.00 C ATOM 315 CG ARG A 69 63.712 -10.776 -0.088 1.00 0.00 C ATOM 316 CD ARG A 69 62.711 -11.576 -0.907 1.00 0.00 C ATOM 317 NE ARG A 69 62.711 -11.176 -2.314 1.00 0.00 N ATOM 318 CZ ARG A 69 61.624 -10.789 -2.984 1.00 0.00 C ATOM 319 NH1 ARG A 69 60.438 -10.753 -2.390 1.00 0.00 N ATOM 320 NH2 ARG A 69 61.728 -10.438 -4.257 1.00 0.00 N ATOM 0 H ARG A 69 63.673 -7.382 2.161 1.00 0.00 H new ATOM 0 HA ARG A 69 65.440 -8.920 0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 69 62.448 -9.111 0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 69 63.283 -8.981 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 69 64.718 -10.950 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 69 63.698 -11.122 0.945 1.00 0.00 H new ATOM 0 HD2 ARG A 69 62.947 -12.638 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 69 61.712 -11.441 -0.492 1.00 0.00 H new ATOM 0 HE ARG A 69 63.599 -11.194 -2.815 1.00 0.00 H new ATOM 0 HH11 ARG A 69 60.350 -11.023 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 69 59.614 -10.455 -2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 69 62.636 -10.464 -4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 69 60.900 -10.141 -4.774 1.00 0.00 H new ATOM 334 N PRO A 70 65.729 -6.407 -0.117 1.00 0.00 N ATOM 335 CA PRO A 70 65.935 -5.100 -0.747 1.00 0.00 C ATOM 336 C PRO A 70 66.075 -5.196 -2.263 1.00 0.00 C ATOM 337 O PRO A 70 67.150 -4.952 -2.815 1.00 0.00 O ATOM 338 CB PRO A 70 67.239 -4.610 -0.117 1.00 0.00 C ATOM 339 CG PRO A 70 67.982 -5.856 0.222 1.00 0.00 C ATOM 340 CD PRO A 70 66.941 -6.881 0.581 1.00 0.00 C ATOM 0 HA PRO A 70 65.088 -4.432 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 70 67.805 -3.987 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 70 67.049 -4.007 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 70 68.584 -6.192 -0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 70 68.666 -5.687 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 70 67.230 -7.878 0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 70 66.787 -6.935 1.659 1.00 0.00 H new ATOM 348 N SER A 71 64.985 -5.553 -2.932 1.00 0.00 N ATOM 349 CA SER A 71 64.985 -5.681 -4.381 1.00 0.00 C ATOM 350 C SER A 71 63.786 -4.958 -4.988 1.00 0.00 C ATOM 351 O SER A 71 62.762 -4.775 -4.330 1.00 0.00 O ATOM 352 CB SER A 71 64.959 -7.155 -4.777 1.00 0.00 C ATOM 353 OG SER A 71 63.647 -7.684 -4.695 1.00 0.00 O ATOM 0 H SER A 71 64.089 -5.759 -2.491 1.00 0.00 H new ATOM 0 HA SER A 71 65.896 -5.223 -4.766 1.00 0.00 H new ATOM 0 HB2 SER A 71 65.337 -7.268 -5.793 1.00 0.00 H new ATOM 0 HB3 SER A 71 65.624 -7.721 -4.125 1.00 0.00 H new ATOM 0 HG SER A 71 63.658 -8.629 -4.955 1.00 0.00 H new ATOM 359 N SER A 72 63.919 -4.550 -6.247 1.00 0.00 N ATOM 360 CA SER A 72 62.843 -3.849 -6.937 1.00 0.00 C ATOM 361 C SER A 72 63.135 -3.732 -8.430 1.00 0.00 C ATOM 362 O SER A 72 64.168 -4.194 -8.912 1.00 0.00 O ATOM 363 CB SER A 72 62.646 -2.457 -6.336 1.00 0.00 C ATOM 364 OG SER A 72 61.272 -2.107 -6.307 1.00 0.00 O ATOM 0 H SER A 72 64.759 -4.693 -6.808 1.00 0.00 H new ATOM 0 HA SER A 72 61.928 -4.428 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 72 63.053 -2.432 -5.325 1.00 0.00 H new ATOM 0 HB3 SER A 72 63.200 -1.723 -6.921 1.00 0.00 H new ATOM 0 HG SER A 72 61.130 -1.295 -6.837 1.00 0.00 H new ATOM 370 N TRP A 73 62.215 -3.108 -9.155 1.00 0.00 N ATOM 371 CA TRP A 73 62.371 -2.925 -10.594 1.00 0.00 C ATOM 372 C TRP A 73 63.534 -1.986 -10.905 1.00 0.00 C ATOM 373 O TRP A 73 64.058 -1.983 -12.020 1.00 0.00 O ATOM 374 CB TRP A 73 61.078 -2.395 -11.227 1.00 0.00 C ATOM 375 CG TRP A 73 60.389 -1.325 -10.430 1.00 0.00 C ATOM 376 CD1 TRP A 73 59.614 -1.500 -9.317 1.00 0.00 C ATOM 377 CD2 TRP A 73 60.394 0.083 -10.694 1.00 0.00 C ATOM 378 NE1 TRP A 73 59.148 -0.289 -8.873 1.00 0.00 N ATOM 379 CE2 TRP A 73 59.609 0.697 -9.701 1.00 0.00 C ATOM 380 CE3 TRP A 73 60.989 0.887 -11.674 1.00 0.00 C ATOM 381 CZ2 TRP A 73 59.400 2.070 -9.657 1.00 0.00 C ATOM 382 CZ3 TRP A 73 60.781 2.253 -11.628 1.00 0.00 C ATOM 383 CH2 TRP A 73 59.993 2.834 -10.626 1.00 0.00 C ATOM 0 H TRP A 73 61.353 -2.720 -8.771 1.00 0.00 H new ATOM 0 HA TRP A 73 62.591 -3.901 -11.026 1.00 0.00 H new ATOM 0 HB2 TRP A 73 61.308 -2.002 -12.217 1.00 0.00 H new ATOM 0 HB3 TRP A 73 60.389 -3.228 -11.366 1.00 0.00 H new ATOM 0 HD1 TRP A 73 59.400 -2.453 -8.855 1.00 0.00 H new ATOM 0 HE1 TRP A 73 58.553 -0.147 -8.057 1.00 0.00 H new ATOM 0 HE3 TRP A 73 61.598 0.449 -12.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 58.791 2.519 -8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 61.234 2.884 -12.378 1.00 0.00 H new ATOM 0 HH2 TRP A 73 59.851 3.905 -10.618 1.00 0.00 H new ATOM 394 N ARG A 74 63.940 -1.195 -9.916 1.00 0.00 N ATOM 395 CA ARG A 74 65.048 -0.263 -10.093 1.00 0.00 C ATOM 396 C ARG A 74 66.387 -0.972 -9.903 1.00 0.00 C ATOM 397 O ARG A 74 67.405 -0.552 -10.451 1.00 0.00 O ATOM 398 CB ARG A 74 64.928 0.900 -9.106 1.00 0.00 C ATOM 399 CG ARG A 74 63.902 1.945 -9.517 1.00 0.00 C ATOM 400 CD ARG A 74 64.503 2.983 -10.451 1.00 0.00 C ATOM 401 NE ARG A 74 63.704 4.203 -10.503 1.00 0.00 N ATOM 402 CZ ARG A 74 63.905 5.185 -11.380 1.00 0.00 C ATOM 403 NH1 ARG A 74 64.878 5.092 -12.279 1.00 0.00 N ATOM 404 NH2 ARG A 74 63.132 6.262 -11.358 1.00 0.00 N ATOM 0 H ARG A 74 63.520 -1.181 -8.987 1.00 0.00 H new ATOM 0 HA ARG A 74 65.004 0.129 -11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 74 64.661 0.507 -8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 74 65.901 1.380 -9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 74 63.061 1.456 -10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 74 63.509 2.439 -8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 74 65.513 3.226 -10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 74 64.588 2.563 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 74 62.947 4.310 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 74 65.476 4.266 -12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 74 65.028 5.847 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 74 62.383 6.338 -10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 74 63.286 7.014 -12.030 1.00 0.00 H new ATOM 418 N GLN A 75 66.374 -2.053 -9.126 1.00 0.00 N ATOM 419 CA GLN A 75 67.584 -2.826 -8.867 1.00 0.00 C ATOM 420 C GLN A 75 67.275 -4.036 -7.992 1.00 0.00 C ATOM 421 O GLN A 75 66.157 -4.191 -7.504 1.00 0.00 O ATOM 422 CB GLN A 75 68.646 -1.951 -8.194 1.00 0.00 C ATOM 423 CG GLN A 75 69.836 -1.643 -9.087 1.00 0.00 C ATOM 424 CD GLN A 75 70.969 -0.969 -8.336 1.00 0.00 C ATOM 425 OE1 GLN A 75 72.056 -1.527 -8.198 1.00 0.00 O ATOM 426 NE2 GLN A 75 70.716 0.240 -7.846 1.00 0.00 N ATOM 0 H GLN A 75 65.538 -2.413 -8.665 1.00 0.00 H new ATOM 0 HA GLN A 75 67.971 -3.178 -9.823 1.00 0.00 H new ATOM 0 HB2 GLN A 75 68.187 -1.014 -7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 75 68.999 -2.452 -7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 75 70.200 -2.569 -9.533 1.00 0.00 H new ATOM 0 HG3 GLN A 75 69.514 -1.000 -9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 75 69.799 0.665 -7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 75 71.439 0.743 -7.331 1.00 0.00 H new ATOM 435 N GLU A 76 68.274 -4.890 -7.799 1.00 0.00 N ATOM 436 CA GLU A 76 68.104 -6.089 -6.982 1.00 0.00 C ATOM 437 C GLU A 76 68.912 -6.000 -5.687 1.00 0.00 C ATOM 438 O GLU A 76 68.989 -6.966 -4.929 1.00 0.00 O ATOM 439 CB GLU A 76 68.520 -7.331 -7.773 1.00 0.00 C ATOM 440 CG GLU A 76 67.370 -7.992 -8.514 1.00 0.00 C ATOM 441 CD GLU A 76 67.821 -8.707 -9.772 1.00 0.00 C ATOM 442 OE1 GLU A 76 68.466 -9.771 -9.650 1.00 0.00 O ATOM 443 OE2 GLU A 76 67.529 -8.207 -10.878 1.00 0.00 O ATOM 0 H GLU A 76 69.207 -4.776 -8.195 1.00 0.00 H new ATOM 0 HA GLU A 76 67.049 -6.166 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 76 69.292 -7.053 -8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 76 68.965 -8.055 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 76 66.878 -8.705 -7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 76 66.629 -7.236 -8.776 1.00 0.00 H new ATOM 450 N LYS A 77 69.508 -4.837 -5.435 1.00 0.00 N ATOM 451 CA LYS A 77 70.302 -4.634 -4.229 1.00 0.00 C ATOM 452 C LYS A 77 70.141 -3.212 -3.706 1.00 0.00 C ATOM 453 O LYS A 77 70.956 -2.335 -3.997 1.00 0.00 O ATOM 454 CB LYS A 77 71.779 -4.928 -4.505 1.00 0.00 C ATOM 455 CG LYS A 77 72.280 -4.360 -5.826 1.00 0.00 C ATOM 456 CD LYS A 77 72.973 -5.424 -6.664 1.00 0.00 C ATOM 457 CE LYS A 77 73.501 -4.848 -7.968 1.00 0.00 C ATOM 458 NZ LYS A 77 74.895 -4.343 -7.828 1.00 0.00 N ATOM 0 H LYS A 77 69.456 -4.024 -6.049 1.00 0.00 H new ATOM 0 HA LYS A 77 69.941 -5.325 -3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 77 72.380 -4.519 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 77 71.932 -6.007 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 77 71.442 -3.944 -6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 77 72.972 -3.541 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 77 73.797 -5.857 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 77 72.274 -6.232 -6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 77 73.469 -5.614 -8.743 1.00 0.00 H new ATOM 0 HE3 LYS A 77 72.852 -4.036 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 75.218 -3.959 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 74.922 -3.594 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 75.520 -5.123 -7.540 1.00 0.00 H new ATOM 472 N ILE A 78 69.084 -2.989 -2.932 1.00 0.00 N ATOM 473 CA ILE A 78 68.813 -1.672 -2.367 1.00 0.00 C ATOM 474 C ILE A 78 69.544 -1.484 -1.043 1.00 0.00 C ATOM 475 O ILE A 78 69.160 -2.058 -0.023 1.00 0.00 O ATOM 476 CB ILE A 78 67.303 -1.456 -2.144 1.00 0.00 C ATOM 477 CG1 ILE A 78 66.515 -1.865 -3.391 1.00 0.00 C ATOM 478 CG2 ILE A 78 67.023 -0.006 -1.784 1.00 0.00 C ATOM 479 CD1 ILE A 78 65.022 -1.660 -3.258 1.00 0.00 C ATOM 0 H ILE A 78 68.401 -3.704 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 78 69.174 -0.937 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 78 66.981 -2.084 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 78 66.878 -1.291 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 78 66.711 -2.915 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 78 65.953 0.130 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 78 67.557 0.252 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 78 67.358 0.641 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 78 64.529 -1.971 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 78 64.646 -2.255 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 78 64.814 -0.606 -3.073 1.00 0.00 H new ATOM 491 N THR A 79 70.602 -0.676 -1.061 1.00 0.00 N ATOM 492 CA THR A 79 71.384 -0.417 0.143 1.00 0.00 C ATOM 493 C THR A 79 70.903 0.850 0.855 1.00 0.00 C ATOM 494 O THR A 79 71.586 1.373 1.736 1.00 0.00 O ATOM 495 CB THR A 79 72.876 -0.307 -0.208 1.00 0.00 C ATOM 496 OG1 THR A 79 73.673 -0.895 0.805 1.00 0.00 O ATOM 497 CG2 THR A 79 73.363 1.118 -0.400 1.00 0.00 C ATOM 0 H THR A 79 70.936 -0.191 -1.894 1.00 0.00 H new ATOM 0 HA THR A 79 71.244 -1.255 0.826 1.00 0.00 H new ATOM 0 HB THR A 79 72.978 -0.832 -1.158 1.00 0.00 H new ATOM 0 HG1 THR A 79 74.619 -0.817 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 79 74.425 1.110 -0.645 1.00 0.00 H new ATOM 0 HG22 THR A 79 72.807 1.586 -1.212 1.00 0.00 H new ATOM 0 HG23 THR A 79 73.207 1.683 0.519 1.00 0.00 H new ATOM 505 N ARG A 80 69.725 1.339 0.470 1.00 0.00 N ATOM 506 CA ARG A 80 69.161 2.540 1.078 1.00 0.00 C ATOM 507 C ARG A 80 69.036 2.374 2.590 1.00 0.00 C ATOM 508 O ARG A 80 68.054 1.824 3.084 1.00 0.00 O ATOM 509 CB ARG A 80 67.790 2.845 0.471 1.00 0.00 C ATOM 510 CG ARG A 80 67.246 4.214 0.849 1.00 0.00 C ATOM 511 CD ARG A 80 67.437 5.223 -0.272 1.00 0.00 C ATOM 512 NE ARG A 80 66.881 4.752 -1.539 1.00 0.00 N ATOM 513 CZ ARG A 80 67.611 4.284 -2.551 1.00 0.00 C ATOM 514 NH1 ARG A 80 68.933 4.206 -2.453 1.00 0.00 N ATOM 515 NH2 ARG A 80 67.015 3.887 -3.667 1.00 0.00 N ATOM 0 H ARG A 80 69.145 0.922 -0.258 1.00 0.00 H new ATOM 0 HA ARG A 80 69.834 3.373 0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 80 67.860 2.779 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 80 67.082 2.081 0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 80 66.186 4.131 1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 80 67.748 4.570 1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 80 66.962 6.164 0.004 1.00 0.00 H new ATOM 0 HD3 ARG A 80 68.500 5.427 -0.397 1.00 0.00 H new ATOM 0 HE ARG A 80 65.868 4.784 -1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 80 69.400 4.506 -1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 80 69.482 3.846 -3.234 1.00 0.00 H new ATOM 0 HH21 ARG A 80 66.000 3.940 -3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 80 67.572 3.528 -4.443 1.00 0.00 H new ATOM 529 N THR A 81 70.036 2.853 3.319 1.00 0.00 N ATOM 530 CA THR A 81 70.032 2.753 4.776 1.00 0.00 C ATOM 531 C THR A 81 68.762 3.366 5.359 1.00 0.00 C ATOM 532 O THR A 81 68.099 4.175 4.711 1.00 0.00 O ATOM 533 CB THR A 81 71.264 3.447 5.359 1.00 0.00 C ATOM 534 OG1 THR A 81 71.698 4.492 4.508 1.00 0.00 O ATOM 535 CG2 THR A 81 72.434 2.511 5.570 1.00 0.00 C ATOM 0 H THR A 81 70.858 3.313 2.929 1.00 0.00 H new ATOM 0 HA THR A 81 70.059 1.697 5.044 1.00 0.00 H new ATOM 0 HB THR A 81 70.948 3.832 6.329 1.00 0.00 H new ATOM 0 HG1 THR A 81 72.359 4.144 3.873 1.00 0.00 H new ATOM 0 HG21 THR A 81 73.274 3.067 5.985 1.00 0.00 H new ATOM 0 HG22 THR A 81 72.146 1.719 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 81 72.726 2.072 4.616 1.00 0.00 H new ATOM 543 N LYS A 82 68.427 2.974 6.586 1.00 0.00 N ATOM 544 CA LYS A 82 67.233 3.485 7.255 1.00 0.00 C ATOM 545 C LYS A 82 67.164 5.007 7.155 1.00 0.00 C ATOM 546 O LYS A 82 66.085 5.582 7.021 1.00 0.00 O ATOM 547 CB LYS A 82 67.223 3.057 8.722 1.00 0.00 C ATOM 548 CG LYS A 82 68.521 3.358 9.454 1.00 0.00 C ATOM 549 CD LYS A 82 68.803 2.329 10.539 1.00 0.00 C ATOM 550 CE LYS A 82 70.158 1.668 10.344 1.00 0.00 C ATOM 551 NZ LYS A 82 70.096 0.199 10.581 1.00 0.00 N ATOM 0 H LYS A 82 68.965 2.305 7.137 1.00 0.00 H new ATOM 0 HA LYS A 82 66.359 3.066 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 82 66.403 3.561 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 82 67.024 1.987 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 82 69.346 3.372 8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 82 68.467 4.352 9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 82 68.770 2.811 11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 82 68.022 1.569 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 82 70.513 1.858 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 82 70.882 2.116 11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 70.978 -0.117 11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 69.291 -0.019 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 69.976 -0.294 9.673 1.00 0.00 H new ATOM 565 N GLU A 83 68.326 5.650 7.217 1.00 0.00 N ATOM 566 CA GLU A 83 68.400 7.102 7.128 1.00 0.00 C ATOM 567 C GLU A 83 67.988 7.575 5.739 1.00 0.00 C ATOM 568 O GLU A 83 67.227 8.531 5.596 1.00 0.00 O ATOM 569 CB GLU A 83 69.817 7.583 7.444 1.00 0.00 C ATOM 570 CG GLU A 83 70.419 6.932 8.680 1.00 0.00 C ATOM 571 CD GLU A 83 70.545 7.895 9.844 1.00 0.00 C ATOM 572 OE1 GLU A 83 69.839 8.926 9.840 1.00 0.00 O ATOM 573 OE2 GLU A 83 71.348 7.618 10.760 1.00 0.00 O ATOM 0 H GLU A 83 69.228 5.187 7.328 1.00 0.00 H new ATOM 0 HA GLU A 83 67.712 7.525 7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 83 70.460 7.381 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 83 69.802 8.664 7.583 1.00 0.00 H new ATOM 0 HG2 GLU A 83 69.800 6.086 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 83 71.404 6.535 8.434 1.00 0.00 H new ATOM 580 N GLU A 84 68.495 6.893 4.716 1.00 0.00 N ATOM 581 CA GLU A 84 68.180 7.239 3.334 1.00 0.00 C ATOM 582 C GLU A 84 66.743 6.855 2.994 1.00 0.00 C ATOM 583 O GLU A 84 66.102 7.490 2.156 1.00 0.00 O ATOM 584 CB GLU A 84 69.147 6.538 2.379 1.00 0.00 C ATOM 585 CG GLU A 84 70.517 7.192 2.310 1.00 0.00 C ATOM 586 CD GLU A 84 70.689 8.055 1.075 1.00 0.00 C ATOM 587 OE1 GLU A 84 70.098 7.716 0.028 1.00 0.00 O ATOM 588 OE2 GLU A 84 71.416 9.068 1.153 1.00 0.00 O ATOM 0 H GLU A 84 69.126 6.098 4.818 1.00 0.00 H new ATOM 0 HA GLU A 84 68.287 8.318 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 84 69.265 5.500 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 84 68.711 6.523 1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 84 70.669 7.803 3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 84 71.285 6.419 2.319 1.00 0.00 H new ATOM 595 N ALA A 85 66.242 5.813 3.650 1.00 0.00 N ATOM 596 CA ALA A 85 64.880 5.345 3.418 1.00 0.00 C ATOM 597 C ALA A 85 63.859 6.361 3.919 1.00 0.00 C ATOM 598 O ALA A 85 63.096 6.927 3.136 1.00 0.00 O ATOM 599 CB ALA A 85 64.665 3.997 4.090 1.00 0.00 C ATOM 0 H ALA A 85 66.759 5.277 4.347 1.00 0.00 H new ATOM 0 HA ALA A 85 64.738 5.228 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 85 63.645 3.659 3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 85 65.366 3.270 3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 85 64.830 4.095 5.163 1.00 0.00 H new ATOM 605 N LEU A 86 63.848 6.587 5.229 1.00 0.00 N ATOM 606 CA LEU A 86 62.921 7.536 5.833 1.00 0.00 C ATOM 607 C LEU A 86 63.136 8.938 5.274 1.00 0.00 C ATOM 608 O LEU A 86 62.192 9.716 5.140 1.00 0.00 O ATOM 609 CB LEU A 86 63.088 7.550 7.355 1.00 0.00 C ATOM 610 CG LEU A 86 61.852 7.998 8.140 1.00 0.00 C ATOM 611 CD1 LEU A 86 61.275 6.838 8.939 1.00 0.00 C ATOM 612 CD2 LEU A 86 62.196 9.159 9.061 1.00 0.00 C ATOM 0 H LEU A 86 64.471 6.126 5.892 1.00 0.00 H new ATOM 0 HA LEU A 86 61.907 7.218 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 86 63.365 6.548 7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 86 63.918 8.209 7.608 1.00 0.00 H new ATOM 0 HG LEU A 86 61.098 8.334 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 86 60.397 7.177 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 86 60.989 6.035 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 86 62.024 6.471 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 86 61.305 9.464 9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 86 62.968 8.849 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 86 62.561 9.998 8.468 1.00 0.00 H new ATOM 624 N GLU A 87 64.386 9.254 4.944 1.00 0.00 N ATOM 625 CA GLU A 87 64.723 10.563 4.395 1.00 0.00 C ATOM 626 C GLU A 87 63.917 10.840 3.130 1.00 0.00 C ATOM 627 O GLU A 87 63.399 11.940 2.939 1.00 0.00 O ATOM 628 CB GLU A 87 66.224 10.638 4.090 1.00 0.00 C ATOM 629 CG GLU A 87 66.636 11.880 3.316 1.00 0.00 C ATOM 630 CD GLU A 87 66.345 13.163 4.071 1.00 0.00 C ATOM 631 OE1 GLU A 87 65.192 13.341 4.516 1.00 0.00 O ATOM 632 OE2 GLU A 87 67.270 13.987 4.217 1.00 0.00 O ATOM 0 H GLU A 87 65.180 8.622 5.047 1.00 0.00 H new ATOM 0 HA GLU A 87 64.473 11.322 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 87 66.777 10.607 5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 87 66.513 9.755 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 87 67.702 11.828 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 87 66.112 11.898 2.361 1.00 0.00 H new ATOM 639 N LEU A 88 63.810 9.830 2.273 1.00 0.00 N ATOM 640 CA LEU A 88 63.062 9.957 1.029 1.00 0.00 C ATOM 641 C LEU A 88 61.572 10.122 1.311 1.00 0.00 C ATOM 642 O LEU A 88 60.939 11.064 0.836 1.00 0.00 O ATOM 643 CB LEU A 88 63.295 8.732 0.145 1.00 0.00 C ATOM 644 CG LEU A 88 64.595 8.748 -0.662 1.00 0.00 C ATOM 645 CD1 LEU A 88 64.703 7.498 -1.523 1.00 0.00 C ATOM 646 CD2 LEU A 88 64.671 10.001 -1.523 1.00 0.00 C ATOM 0 H LEU A 88 64.233 8.913 2.418 1.00 0.00 H new ATOM 0 HA LEU A 88 63.416 10.845 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 88 63.288 7.843 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 88 62.458 8.639 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 88 65.434 8.758 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 88 65.633 7.526 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 88 64.694 6.615 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 88 63.859 7.457 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 88 65.602 9.997 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 88 63.826 10.021 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 88 64.640 10.884 -0.884 1.00 0.00 H new ATOM 658 N ILE A 89 61.021 9.198 2.093 1.00 0.00 N ATOM 659 CA ILE A 89 59.608 9.237 2.448 1.00 0.00 C ATOM 660 C ILE A 89 59.266 10.543 3.167 1.00 0.00 C ATOM 661 O ILE A 89 58.204 11.126 2.944 1.00 0.00 O ATOM 662 CB ILE A 89 59.225 8.002 3.313 1.00 0.00 C ATOM 663 CG1 ILE A 89 58.340 7.041 2.506 1.00 0.00 C ATOM 664 CG2 ILE A 89 58.541 8.396 4.621 1.00 0.00 C ATOM 665 CD1 ILE A 89 58.964 6.604 1.199 1.00 0.00 C ATOM 0 H ILE A 89 61.534 8.412 2.493 1.00 0.00 H new ATOM 0 HA ILE A 89 59.022 9.198 1.530 1.00 0.00 H new ATOM 0 HB ILE A 89 60.152 7.495 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 89 58.127 6.160 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 89 57.385 7.524 2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 89 58.294 7.498 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 89 59.212 9.023 5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 89 57.628 8.949 4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 89 58.285 5.927 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 89 59.151 7.478 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 89 59.905 6.092 1.398 1.00 0.00 H new ATOM 677 N ASN A 90 60.176 11.002 4.021 1.00 0.00 N ATOM 678 CA ASN A 90 59.970 12.243 4.760 1.00 0.00 C ATOM 679 C ASN A 90 59.944 13.434 3.808 1.00 0.00 C ATOM 680 O ASN A 90 58.992 14.219 3.799 1.00 0.00 O ATOM 681 CB ASN A 90 61.072 12.433 5.803 1.00 0.00 C ATOM 682 CG ASN A 90 60.669 13.400 6.898 1.00 0.00 C ATOM 683 OD1 ASN A 90 59.810 13.096 7.726 1.00 0.00 O ATOM 684 ND2 ASN A 90 61.290 14.574 6.908 1.00 0.00 N ATOM 0 H ASN A 90 61.061 10.535 4.218 1.00 0.00 H new ATOM 0 HA ASN A 90 59.009 12.181 5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 90 61.319 11.468 6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 90 61.974 12.799 5.312 1.00 0.00 H new ATOM 0 HD21 ASN A 90 61.061 15.266 7.622 1.00 0.00 H new ATOM 0 HD22 ASN A 90 61.996 14.784 6.202 1.00 0.00 H new ATOM 691 N GLY A 91 60.993 13.559 2.999 1.00 0.00 N ATOM 692 CA GLY A 91 61.064 14.651 2.047 1.00 0.00 C ATOM 693 C GLY A 91 59.844 14.702 1.153 1.00 0.00 C ATOM 694 O GLY A 91 59.304 15.775 0.886 1.00 0.00 O ATOM 0 H GLY A 91 61.792 12.925 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 91 61.160 15.595 2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 91 61.959 14.540 1.434 1.00 0.00 H new ATOM 698 N TYR A 92 59.399 13.533 0.702 1.00 0.00 N ATOM 699 CA TYR A 92 58.225 13.442 -0.156 1.00 0.00 C ATOM 700 C TYR A 92 57.020 14.077 0.531 1.00 0.00 C ATOM 701 O TYR A 92 56.237 14.788 -0.094 1.00 0.00 O ATOM 702 CB TYR A 92 57.920 11.976 -0.488 1.00 0.00 C ATOM 703 CG TYR A 92 59.064 11.235 -1.148 1.00 0.00 C ATOM 704 CD1 TYR A 92 59.970 11.896 -1.969 1.00 0.00 C ATOM 705 CD2 TYR A 92 59.234 9.869 -0.952 1.00 0.00 C ATOM 706 CE1 TYR A 92 61.011 11.219 -2.574 1.00 0.00 C ATOM 707 CE2 TYR A 92 60.273 9.183 -1.553 1.00 0.00 C ATOM 708 CZ TYR A 92 61.159 9.863 -2.363 1.00 0.00 C ATOM 709 OH TYR A 92 62.197 9.188 -2.967 1.00 0.00 O ATOM 0 H TYR A 92 59.835 12.636 0.917 1.00 0.00 H new ATOM 0 HA TYR A 92 58.431 13.979 -1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 92 57.648 11.457 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 92 57.051 11.938 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 92 59.858 12.957 -2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 92 58.542 9.334 -0.319 1.00 0.00 H new ATOM 0 HE1 TYR A 92 61.706 11.748 -3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 92 60.390 8.122 -1.390 1.00 0.00 H new ATOM 0 HH TYR A 92 62.303 9.507 -3.888 1.00 0.00 H new ATOM 719 N ILE A 93 56.887 13.811 1.826 1.00 0.00 N ATOM 720 CA ILE A 93 55.785 14.348 2.615 1.00 0.00 C ATOM 721 C ILE A 93 55.734 15.875 2.544 1.00 0.00 C ATOM 722 O ILE A 93 54.689 16.456 2.256 1.00 0.00 O ATOM 723 CB ILE A 93 55.897 13.894 4.096 1.00 0.00 C ATOM 724 CG1 ILE A 93 54.958 12.718 4.361 1.00 0.00 C ATOM 725 CG2 ILE A 93 55.592 15.037 5.060 1.00 0.00 C ATOM 726 CD1 ILE A 93 55.120 12.114 5.739 1.00 0.00 C ATOM 0 H ILE A 93 57.533 13.223 2.354 1.00 0.00 H new ATOM 0 HA ILE A 93 54.861 13.956 2.190 1.00 0.00 H new ATOM 0 HB ILE A 93 56.926 13.579 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 93 53.928 13.051 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 93 55.135 11.946 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 93 55.681 14.681 6.086 1.00 0.00 H new ATOM 0 HG22 ILE A 93 56.299 15.850 4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 93 54.578 15.398 4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 93 54.422 11.285 5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 93 56.140 11.750 5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 93 54.914 12.872 6.495 1.00 0.00 H new ATOM 738 N GLN A 94 56.862 16.514 2.828 1.00 0.00 N ATOM 739 CA GLN A 94 56.940 17.972 2.816 1.00 0.00 C ATOM 740 C GLN A 94 56.525 18.559 1.467 1.00 0.00 C ATOM 741 O GLN A 94 55.529 19.277 1.369 1.00 0.00 O ATOM 742 CB GLN A 94 58.357 18.427 3.164 1.00 0.00 C ATOM 743 CG GLN A 94 58.519 19.938 3.215 1.00 0.00 C ATOM 744 CD GLN A 94 59.426 20.466 2.120 1.00 0.00 C ATOM 745 OE1 GLN A 94 60.626 20.192 2.108 1.00 0.00 O ATOM 746 NE2 GLN A 94 58.856 21.229 1.195 1.00 0.00 N ATOM 0 H GLN A 94 57.736 16.047 3.070 1.00 0.00 H new ATOM 0 HA GLN A 94 56.241 18.340 3.567 1.00 0.00 H new ATOM 0 HB2 GLN A 94 58.637 18.008 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 94 59.051 18.021 2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 94 57.539 20.408 3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 94 58.924 20.223 4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 94 57.857 21.430 1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 94 59.417 21.614 0.435 1.00 0.00 H new ATOM 755 N LYS A 95 57.306 18.265 0.433 1.00 0.00 N ATOM 756 CA LYS A 95 57.029 18.783 -0.904 1.00 0.00 C ATOM 757 C LYS A 95 55.637 18.380 -1.390 1.00 0.00 C ATOM 758 O LYS A 95 54.967 19.152 -2.081 1.00 0.00 O ATOM 759 CB LYS A 95 58.097 18.306 -1.889 1.00 0.00 C ATOM 760 CG LYS A 95 59.475 18.892 -1.619 1.00 0.00 C ATOM 761 CD LYS A 95 60.507 17.807 -1.355 1.00 0.00 C ATOM 762 CE LYS A 95 60.652 16.871 -2.544 1.00 0.00 C ATOM 763 NZ LYS A 95 61.751 15.888 -2.344 1.00 0.00 N ATOM 0 H LYS A 95 58.134 17.672 0.494 1.00 0.00 H new ATOM 0 HA LYS A 95 57.055 19.871 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 95 58.159 17.219 -1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 95 57.790 18.570 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 95 59.789 19.492 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 95 59.424 19.562 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 95 61.470 18.267 -1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 95 60.217 17.235 -0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 95 59.714 16.340 -2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 95 60.846 17.454 -3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 61.818 15.268 -3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 62.650 16.394 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 61.554 15.314 -1.500 1.00 0.00 H new ATOM 777 N ILE A 96 55.197 17.180 -1.026 1.00 0.00 N ATOM 778 CA ILE A 96 53.877 16.704 -1.430 1.00 0.00 C ATOM 779 C ILE A 96 52.791 17.624 -0.881 1.00 0.00 C ATOM 780 O ILE A 96 51.927 18.095 -1.621 1.00 0.00 O ATOM 781 CB ILE A 96 53.623 15.251 -0.957 1.00 0.00 C ATOM 782 CG1 ILE A 96 54.304 14.258 -1.899 1.00 0.00 C ATOM 783 CG2 ILE A 96 52.130 14.952 -0.871 1.00 0.00 C ATOM 784 CD1 ILE A 96 54.401 12.858 -1.332 1.00 0.00 C ATOM 0 H ILE A 96 55.730 16.523 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 96 53.844 16.714 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 96 54.049 15.144 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 96 53.752 14.224 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 96 55.306 14.618 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 96 51.983 13.925 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 96 51.662 15.635 -0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 96 51.676 15.082 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 96 54.895 12.207 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 96 54.978 12.879 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 96 53.400 12.479 -1.126 1.00 0.00 H new ATOM 796 N LYS A 97 52.842 17.875 0.422 1.00 0.00 N ATOM 797 CA LYS A 97 51.867 18.739 1.072 1.00 0.00 C ATOM 798 C LYS A 97 51.996 20.179 0.585 1.00 0.00 C ATOM 799 O LYS A 97 51.076 20.982 0.748 1.00 0.00 O ATOM 800 CB LYS A 97 52.038 18.686 2.591 1.00 0.00 C ATOM 801 CG LYS A 97 51.501 17.409 3.217 1.00 0.00 C ATOM 802 CD LYS A 97 51.966 17.252 4.657 1.00 0.00 C ATOM 803 CE LYS A 97 50.791 17.153 5.616 1.00 0.00 C ATOM 804 NZ LYS A 97 49.915 18.356 5.550 1.00 0.00 N ATOM 0 H LYS A 97 53.549 17.491 1.049 1.00 0.00 H new ATOM 0 HA LYS A 97 50.873 18.376 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 97 53.096 18.783 2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 97 51.530 19.541 3.036 1.00 0.00 H new ATOM 0 HG2 LYS A 97 50.412 17.418 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 97 51.830 16.550 2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 97 52.585 16.359 4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 52.591 18.101 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 97 50.205 16.264 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 97 51.163 17.030 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 49.433 18.485 6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 50.493 19.195 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 49.207 18.229 4.799 1.00 0.00 H new ATOM 818 N SER A 98 53.138 20.506 -0.018 1.00 0.00 N ATOM 819 CA SER A 98 53.366 21.852 -0.528 1.00 0.00 C ATOM 820 C SER A 98 52.710 22.030 -1.892 1.00 0.00 C ATOM 821 O SER A 98 52.330 23.138 -2.272 1.00 0.00 O ATOM 822 CB SER A 98 54.866 22.138 -0.628 1.00 0.00 C ATOM 823 OG SER A 98 55.385 21.698 -1.871 1.00 0.00 O ATOM 0 H SER A 98 53.914 19.860 -0.164 1.00 0.00 H new ATOM 0 HA SER A 98 52.917 22.560 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 98 55.044 23.207 -0.513 1.00 0.00 H new ATOM 0 HB3 SER A 98 55.390 21.638 0.187 1.00 0.00 H new ATOM 0 HG SER A 98 55.235 20.734 -1.965 1.00 0.00 H new ATOM 829 N GLY A 99 52.587 20.929 -2.627 1.00 0.00 N ATOM 830 CA GLY A 99 51.983 20.982 -3.943 1.00 0.00 C ATOM 831 C GLY A 99 53.012 21.032 -5.056 1.00 0.00 C ATOM 832 O GLY A 99 52.665 21.243 -6.218 1.00 0.00 O ATOM 0 H GLY A 99 52.895 20.002 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 99 51.346 20.109 -4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 99 51.340 21.860 -4.008 1.00 0.00 H new ATOM 836 N GLU A 100 54.284 20.838 -4.708 1.00 0.00 N ATOM 837 CA GLU A 100 55.352 20.865 -5.700 1.00 0.00 C ATOM 838 C GLU A 100 55.690 19.456 -6.177 1.00 0.00 C ATOM 839 O GLU A 100 55.983 19.244 -7.353 1.00 0.00 O ATOM 840 CB GLU A 100 56.600 21.547 -5.127 1.00 0.00 C ATOM 841 CG GLU A 100 57.344 20.708 -4.100 1.00 0.00 C ATOM 842 CD GLU A 100 58.661 21.333 -3.681 1.00 0.00 C ATOM 843 OE1 GLU A 100 58.651 22.181 -2.766 1.00 0.00 O ATOM 844 OE2 GLU A 100 59.702 20.972 -4.271 1.00 0.00 O ATOM 0 H GLU A 100 54.596 20.662 -3.753 1.00 0.00 H new ATOM 0 HA GLU A 100 55.002 21.440 -6.557 1.00 0.00 H new ATOM 0 HB2 GLU A 100 57.279 21.788 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 100 56.307 22.491 -4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 100 56.714 20.573 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 100 57.531 19.717 -4.513 1.00 0.00 H new ATOM 851 N GLU A 101 55.647 18.493 -5.260 1.00 0.00 N ATOM 852 CA GLU A 101 55.951 17.104 -5.599 1.00 0.00 C ATOM 853 C GLU A 101 54.737 16.207 -5.369 1.00 0.00 C ATOM 854 O GLU A 101 54.561 15.652 -4.286 1.00 0.00 O ATOM 855 CB GLU A 101 57.137 16.602 -4.776 1.00 0.00 C ATOM 856 CG GLU A 101 58.470 16.688 -5.508 1.00 0.00 C ATOM 857 CD GLU A 101 58.907 18.116 -5.762 1.00 0.00 C ATOM 858 OE1 GLU A 101 58.318 18.769 -6.648 1.00 0.00 O ATOM 859 OE2 GLU A 101 59.841 18.583 -5.075 1.00 0.00 O ATOM 0 H GLU A 101 55.406 18.647 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 101 56.212 17.065 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 101 57.200 17.182 -3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 101 56.956 15.566 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 101 59.235 16.177 -4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 101 58.392 16.162 -6.459 1.00 0.00 H new ATOM 866 N ASP A 102 53.902 16.072 -6.396 1.00 0.00 N ATOM 867 CA ASP A 102 52.698 15.244 -6.306 1.00 0.00 C ATOM 868 C ASP A 102 53.023 13.851 -5.774 1.00 0.00 C ATOM 869 O ASP A 102 54.108 13.322 -6.008 1.00 0.00 O ATOM 870 CB ASP A 102 51.987 15.126 -7.666 1.00 0.00 C ATOM 871 CG ASP A 102 52.622 15.960 -8.765 1.00 0.00 C ATOM 872 OD1 ASP A 102 52.890 17.156 -8.523 1.00 0.00 O ATOM 873 OD2 ASP A 102 52.852 15.417 -9.866 1.00 0.00 O ATOM 0 H ASP A 102 54.035 16.524 -7.301 1.00 0.00 H new ATOM 0 HA ASP A 102 52.026 15.741 -5.607 1.00 0.00 H new ATOM 0 HB2 ASP A 102 51.982 14.080 -7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 102 50.946 15.428 -7.549 1.00 0.00 H new ATOM 878 N PHE A 103 52.068 13.262 -5.060 1.00 0.00 N ATOM 879 CA PHE A 103 52.245 11.930 -4.495 1.00 0.00 C ATOM 880 C PHE A 103 52.309 10.878 -5.596 1.00 0.00 C ATOM 881 O PHE A 103 53.263 10.104 -5.675 1.00 0.00 O ATOM 882 CB PHE A 103 51.103 11.604 -3.531 1.00 0.00 C ATOM 883 CG PHE A 103 51.382 10.424 -2.646 1.00 0.00 C ATOM 884 CD1 PHE A 103 51.491 9.150 -3.181 1.00 0.00 C ATOM 885 CD2 PHE A 103 51.536 10.589 -1.281 1.00 0.00 C ATOM 886 CE1 PHE A 103 51.748 8.062 -2.368 1.00 0.00 C ATOM 887 CE2 PHE A 103 51.794 9.507 -0.462 1.00 0.00 C ATOM 888 CZ PHE A 103 51.901 8.241 -1.006 1.00 0.00 C ATOM 0 H PHE A 103 51.163 13.688 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 103 53.187 11.918 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 103 50.905 12.476 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 103 50.197 11.410 -4.106 1.00 0.00 H new ATOM 0 HD1 PHE A 103 51.374 9.006 -4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 103 51.453 11.576 -0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 103 51.829 7.074 -2.796 1.00 0.00 H new ATOM 0 HE2 PHE A 103 51.912 9.650 0.602 1.00 0.00 H new ATOM 0 HZ PHE A 103 52.104 7.393 -0.368 1.00 0.00 H new ATOM 898 N GLU A 104 51.286 10.856 -6.444 1.00 0.00 N ATOM 899 CA GLU A 104 51.223 9.900 -7.543 1.00 0.00 C ATOM 900 C GLU A 104 52.486 9.972 -8.397 1.00 0.00 C ATOM 901 O GLU A 104 53.106 8.952 -8.692 1.00 0.00 O ATOM 902 CB GLU A 104 49.992 10.167 -8.413 1.00 0.00 C ATOM 903 CG GLU A 104 48.708 10.346 -7.617 1.00 0.00 C ATOM 904 CD GLU A 104 48.488 9.239 -6.604 1.00 0.00 C ATOM 905 OE1 GLU A 104 49.045 8.137 -6.797 1.00 0.00 O ATOM 906 OE2 GLU A 104 47.760 9.475 -5.616 1.00 0.00 O ATOM 0 H GLU A 104 50.489 11.490 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 104 51.147 8.900 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 104 50.167 11.062 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 104 49.864 9.339 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 104 48.737 11.305 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 104 47.862 10.379 -8.303 1.00 0.00 H new ATOM 913 N SER A 105 52.867 11.185 -8.780 1.00 0.00 N ATOM 914 CA SER A 105 54.058 11.385 -9.594 1.00 0.00 C ATOM 915 C SER A 105 55.305 10.994 -8.812 1.00 0.00 C ATOM 916 O SER A 105 56.187 10.307 -9.331 1.00 0.00 O ATOM 917 CB SER A 105 54.158 12.844 -10.044 1.00 0.00 C ATOM 918 OG SER A 105 55.438 13.125 -10.583 1.00 0.00 O ATOM 0 H SER A 105 52.369 12.042 -8.540 1.00 0.00 H new ATOM 0 HA SER A 105 53.983 10.750 -10.477 1.00 0.00 H new ATOM 0 HB2 SER A 105 53.392 13.051 -10.791 1.00 0.00 H new ATOM 0 HB3 SER A 105 53.964 13.503 -9.198 1.00 0.00 H new ATOM 0 HG SER A 105 55.476 14.063 -10.864 1.00 0.00 H new ATOM 924 N LEU A 106 55.369 11.425 -7.557 1.00 0.00 N ATOM 925 CA LEU A 106 56.507 11.106 -6.706 1.00 0.00 C ATOM 926 C LEU A 106 56.632 9.599 -6.532 1.00 0.00 C ATOM 927 O LEU A 106 57.604 8.992 -6.990 1.00 0.00 O ATOM 928 CB LEU A 106 56.355 11.783 -5.340 1.00 0.00 C ATOM 929 CG LEU A 106 56.794 13.254 -5.274 1.00 0.00 C ATOM 930 CD1 LEU A 106 58.154 13.376 -4.599 1.00 0.00 C ATOM 931 CD2 LEU A 106 56.826 13.882 -6.662 1.00 0.00 C ATOM 0 H LEU A 106 54.650 11.993 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 106 57.413 11.479 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 106 55.309 11.721 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 106 56.932 11.217 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 106 56.061 13.797 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 106 58.449 14.425 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 106 58.094 12.979 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 106 58.894 12.811 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 106 57.140 14.923 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 106 57.529 13.337 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 106 55.831 13.836 -7.105 1.00 0.00 H new ATOM 943 N ALA A 107 55.630 8.999 -5.883 1.00 0.00 N ATOM 944 CA ALA A 107 55.605 7.554 -5.650 1.00 0.00 C ATOM 945 C ALA A 107 56.191 6.798 -6.826 1.00 0.00 C ATOM 946 O ALA A 107 57.051 5.948 -6.656 1.00 0.00 O ATOM 947 CB ALA A 107 54.185 7.081 -5.384 1.00 0.00 C ATOM 0 H ALA A 107 54.822 9.496 -5.508 1.00 0.00 H new ATOM 0 HA ALA A 107 56.218 7.349 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 107 54.186 6.004 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 107 53.792 7.588 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 107 53.558 7.311 -6.245 1.00 0.00 H new ATOM 953 N SER A 108 55.732 7.118 -8.021 1.00 0.00 N ATOM 954 CA SER A 108 56.230 6.460 -9.217 1.00 0.00 C ATOM 955 C SER A 108 57.757 6.533 -9.296 1.00 0.00 C ATOM 956 O SER A 108 58.439 5.506 -9.324 1.00 0.00 O ATOM 957 CB SER A 108 55.618 7.101 -10.463 1.00 0.00 C ATOM 958 OG SER A 108 56.343 6.747 -11.628 1.00 0.00 O ATOM 0 H SER A 108 55.018 7.826 -8.191 1.00 0.00 H new ATOM 0 HA SER A 108 55.940 5.411 -9.167 1.00 0.00 H new ATOM 0 HB2 SER A 108 54.580 6.784 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 108 55.610 8.185 -10.351 1.00 0.00 H new ATOM 0 HG SER A 108 55.930 7.168 -12.411 1.00 0.00 H new ATOM 964 N GLN A 109 58.283 7.755 -9.337 1.00 0.00 N ATOM 965 CA GLN A 109 59.726 7.981 -9.447 1.00 0.00 C ATOM 966 C GLN A 109 60.492 7.551 -8.203 1.00 0.00 C ATOM 967 O GLN A 109 61.722 7.559 -8.200 1.00 0.00 O ATOM 968 CB GLN A 109 60.002 9.459 -9.711 1.00 0.00 C ATOM 969 CG GLN A 109 59.825 9.864 -11.166 1.00 0.00 C ATOM 970 CD GLN A 109 61.112 10.359 -11.796 1.00 0.00 C ATOM 971 OE1 GLN A 109 62.023 9.580 -12.073 1.00 0.00 O ATOM 972 NE2 GLN A 109 61.191 11.666 -12.025 1.00 0.00 N ATOM 0 H GLN A 109 57.729 8.610 -9.296 1.00 0.00 H new ATOM 0 HA GLN A 109 60.074 7.367 -10.278 1.00 0.00 H new ATOM 0 HB2 GLN A 109 59.336 10.060 -9.092 1.00 0.00 H new ATOM 0 HB3 GLN A 109 61.021 9.690 -9.400 1.00 0.00 H new ATOM 0 HG2 GLN A 109 59.452 9.011 -11.733 1.00 0.00 H new ATOM 0 HG3 GLN A 109 59.069 10.646 -11.232 1.00 0.00 H new ATOM 0 HE21 GLN A 109 60.411 12.275 -11.779 1.00 0.00 H new ATOM 0 HE22 GLN A 109 62.032 12.060 -12.447 1.00 0.00 H new ATOM 981 N PHE A 110 59.781 7.190 -7.148 1.00 0.00 N ATOM 982 CA PHE A 110 60.442 6.781 -5.916 1.00 0.00 C ATOM 983 C PHE A 110 59.851 5.494 -5.347 1.00 0.00 C ATOM 984 O PHE A 110 60.228 5.065 -4.257 1.00 0.00 O ATOM 985 CB PHE A 110 60.360 7.909 -4.890 1.00 0.00 C ATOM 986 CG PHE A 110 60.849 9.226 -5.423 1.00 0.00 C ATOM 987 CD1 PHE A 110 62.180 9.392 -5.776 1.00 0.00 C ATOM 988 CD2 PHE A 110 59.982 10.297 -5.575 1.00 0.00 C ATOM 989 CE1 PHE A 110 62.635 10.601 -6.268 1.00 0.00 C ATOM 990 CE2 PHE A 110 60.433 11.508 -6.066 1.00 0.00 C ATOM 991 CZ PHE A 110 61.761 11.659 -6.413 1.00 0.00 C ATOM 0 H PHE A 110 58.762 7.171 -7.116 1.00 0.00 H new ATOM 0 HA PHE A 110 61.487 6.575 -6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 110 59.327 8.018 -4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 110 60.947 7.638 -4.013 1.00 0.00 H new ATOM 0 HD1 PHE A 110 62.869 8.567 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 110 58.942 10.184 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 110 63.674 10.718 -6.539 1.00 0.00 H new ATOM 0 HE2 PHE A 110 59.748 12.335 -6.178 1.00 0.00 H new ATOM 0 HZ PHE A 110 62.115 12.604 -6.797 1.00 0.00 H new ATOM 1001 N SER A 111 58.922 4.880 -6.075 1.00 0.00 N ATOM 1002 CA SER A 111 58.295 3.649 -5.607 1.00 0.00 C ATOM 1003 C SER A 111 59.221 2.451 -5.785 1.00 0.00 C ATOM 1004 O SER A 111 59.525 2.052 -6.909 1.00 0.00 O ATOM 1005 CB SER A 111 56.981 3.392 -6.348 1.00 0.00 C ATOM 1006 OG SER A 111 56.572 2.041 -6.217 1.00 0.00 O ATOM 0 H SER A 111 58.590 5.211 -6.981 1.00 0.00 H new ATOM 0 HA SER A 111 58.089 3.776 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 111 56.205 4.049 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 111 57.102 3.637 -7.403 1.00 0.00 H new ATOM 0 HG SER A 111 56.913 1.521 -6.974 1.00 0.00 H new ATOM 1012 N ASP A 112 59.644 1.860 -4.673 1.00 0.00 N ATOM 1013 CA ASP A 112 60.508 0.687 -4.721 1.00 0.00 C ATOM 1014 C ASP A 112 59.656 -0.578 -4.732 1.00 0.00 C ATOM 1015 O ASP A 112 59.940 -1.543 -4.023 1.00 0.00 O ATOM 1016 CB ASP A 112 61.462 0.674 -3.525 1.00 0.00 C ATOM 1017 CG ASP A 112 62.401 1.863 -3.519 1.00 0.00 C ATOM 1018 OD1 ASP A 112 61.932 2.992 -3.777 1.00 0.00 O ATOM 1019 OD2 ASP A 112 63.607 1.666 -3.257 1.00 0.00 O ATOM 0 H ASP A 112 59.404 2.172 -3.732 1.00 0.00 H new ATOM 0 HA ASP A 112 61.104 0.724 -5.633 1.00 0.00 H new ATOM 0 HB2 ASP A 112 60.882 0.668 -2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 112 62.046 -0.246 -3.540 1.00 0.00 H new ATOM 1024 N CYS A 113 58.602 -0.550 -5.542 1.00 0.00 N ATOM 1025 CA CYS A 113 57.685 -1.673 -5.657 1.00 0.00 C ATOM 1026 C CYS A 113 56.873 -1.564 -6.946 1.00 0.00 C ATOM 1027 O CYS A 113 56.960 -0.565 -7.661 1.00 0.00 O ATOM 1028 CB CYS A 113 56.750 -1.707 -4.446 1.00 0.00 C ATOM 1029 SG CYS A 113 56.176 -3.361 -3.993 1.00 0.00 S ATOM 0 H CYS A 113 58.363 0.247 -6.132 1.00 0.00 H new ATOM 0 HA CYS A 113 58.262 -2.598 -5.687 1.00 0.00 H new ATOM 0 HB2 CYS A 113 57.265 -1.268 -3.592 1.00 0.00 H new ATOM 0 HB3 CYS A 113 55.884 -1.079 -4.653 1.00 0.00 H new ATOM 0 HG CYS A 113 55.394 -3.281 -2.957 1.00 0.00 H new ATOM 1035 N SER A 114 56.082 -2.590 -7.236 1.00 0.00 N ATOM 1036 CA SER A 114 55.257 -2.604 -8.442 1.00 0.00 C ATOM 1037 C SER A 114 54.236 -1.463 -8.456 1.00 0.00 C ATOM 1038 O SER A 114 53.449 -1.344 -9.396 1.00 0.00 O ATOM 1039 CB SER A 114 54.536 -3.945 -8.567 1.00 0.00 C ATOM 1040 OG SER A 114 53.405 -4.000 -7.716 1.00 0.00 O ATOM 0 H SER A 114 55.993 -3.423 -6.654 1.00 0.00 H new ATOM 0 HA SER A 114 55.923 -2.461 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 114 54.225 -4.099 -9.600 1.00 0.00 H new ATOM 0 HB3 SER A 114 55.222 -4.754 -8.317 1.00 0.00 H new ATOM 0 HG SER A 114 52.961 -4.868 -7.817 1.00 0.00 H new ATOM 1046 N SER A 115 54.246 -0.622 -7.423 1.00 0.00 N ATOM 1047 CA SER A 115 53.319 0.498 -7.345 1.00 0.00 C ATOM 1048 C SER A 115 53.545 1.461 -8.505 1.00 0.00 C ATOM 1049 O SER A 115 52.610 2.098 -8.991 1.00 0.00 O ATOM 1050 CB SER A 115 53.481 1.229 -6.011 1.00 0.00 C ATOM 1051 OG SER A 115 52.258 1.267 -5.298 1.00 0.00 O ATOM 0 H SER A 115 54.885 -0.697 -6.632 1.00 0.00 H new ATOM 0 HA SER A 115 52.303 0.110 -7.411 1.00 0.00 H new ATOM 0 HB2 SER A 115 54.241 0.730 -5.409 1.00 0.00 H new ATOM 0 HB3 SER A 115 53.833 2.245 -6.190 1.00 0.00 H new ATOM 0 HG SER A 115 52.420 1.592 -4.388 1.00 0.00 H new ATOM 1057 N ALA A 116 54.799 1.563 -8.943 1.00 0.00 N ATOM 1058 CA ALA A 116 55.163 2.447 -10.048 1.00 0.00 C ATOM 1059 C ALA A 116 54.176 2.331 -11.208 1.00 0.00 C ATOM 1060 O ALA A 116 53.883 3.316 -11.885 1.00 0.00 O ATOM 1061 CB ALA A 116 56.575 2.139 -10.524 1.00 0.00 C ATOM 0 H ALA A 116 55.582 1.042 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 116 55.125 3.473 -9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 116 56.835 2.804 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 116 57.276 2.287 -9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 116 56.627 1.104 -10.863 1.00 0.00 H new ATOM 1067 N LYS A 117 53.662 1.123 -11.429 1.00 0.00 N ATOM 1068 CA LYS A 117 52.700 0.890 -12.505 1.00 0.00 C ATOM 1069 C LYS A 117 51.545 1.876 -12.401 1.00 0.00 C ATOM 1070 O LYS A 117 51.132 2.480 -13.390 1.00 0.00 O ATOM 1071 CB LYS A 117 52.170 -0.544 -12.447 1.00 0.00 C ATOM 1072 CG LYS A 117 53.263 -1.598 -12.437 1.00 0.00 C ATOM 1073 CD LYS A 117 54.109 -1.538 -13.700 1.00 0.00 C ATOM 1074 CE LYS A 117 55.586 -1.384 -13.377 1.00 0.00 C ATOM 1075 NZ LYS A 117 56.415 -1.260 -14.609 1.00 0.00 N ATOM 0 H LYS A 117 53.893 0.294 -10.881 1.00 0.00 H new ATOM 0 HA LYS A 117 53.206 1.037 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 117 51.557 -0.660 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 117 51.519 -0.716 -13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 117 53.900 -1.454 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 117 52.815 -2.587 -12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 117 53.956 -2.445 -14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 117 53.782 -0.702 -14.318 1.00 0.00 H new ATOM 0 HE2 LYS A 117 55.731 -0.503 -12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 117 55.923 -2.244 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 57.416 -1.157 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 56.297 -2.112 -15.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 56.112 -0.425 -15.149 1.00 0.00 H new ATOM 1089 N ALA A 118 51.040 2.042 -11.184 1.00 0.00 N ATOM 1090 CA ALA A 118 49.944 2.964 -10.928 1.00 0.00 C ATOM 1091 C ALA A 118 50.430 4.150 -10.103 1.00 0.00 C ATOM 1092 O ALA A 118 49.677 4.731 -9.321 1.00 0.00 O ATOM 1093 CB ALA A 118 48.803 2.252 -10.216 1.00 0.00 C ATOM 0 H ALA A 118 51.375 1.547 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 118 49.574 3.335 -11.884 1.00 0.00 H new ATOM 0 HB1 ALA A 118 47.992 2.957 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 118 48.439 1.435 -10.839 1.00 0.00 H new ATOM 0 HB3 ALA A 118 49.159 1.854 -9.266 1.00 0.00 H new ATOM 1099 N ARG A 119 51.704 4.499 -10.283 1.00 0.00 N ATOM 1100 CA ARG A 119 52.319 5.612 -9.562 1.00 0.00 C ATOM 1101 C ARG A 119 51.959 5.572 -8.076 1.00 0.00 C ATOM 1102 O ARG A 119 51.634 6.597 -7.477 1.00 0.00 O ATOM 1103 CB ARG A 119 51.913 6.966 -10.166 1.00 0.00 C ATOM 1104 CG ARG A 119 51.218 6.884 -11.522 1.00 0.00 C ATOM 1105 CD ARG A 119 50.384 8.129 -11.790 1.00 0.00 C ATOM 1106 NE ARG A 119 50.805 8.821 -13.008 1.00 0.00 N ATOM 1107 CZ ARG A 119 50.345 8.534 -14.224 1.00 0.00 C ATOM 1108 NH1 ARG A 119 49.463 7.557 -14.398 1.00 0.00 N ATOM 1109 NH2 ARG A 119 50.771 9.225 -15.273 1.00 0.00 N ATOM 0 H ARG A 119 52.334 4.022 -10.928 1.00 0.00 H new ATOM 0 HA ARG A 119 53.399 5.503 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 119 51.251 7.476 -9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 119 52.805 7.583 -10.269 1.00 0.00 H new ATOM 0 HG2 ARG A 119 51.963 6.766 -12.309 1.00 0.00 H new ATOM 0 HG3 ARG A 119 50.579 6.001 -11.553 1.00 0.00 H new ATOM 0 HD2 ARG A 119 49.334 7.850 -11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 119 50.464 8.808 -10.941 1.00 0.00 H new ATOM 0 HE ARG A 119 51.493 9.569 -12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 119 49.133 7.020 -13.597 1.00 0.00 H new ATOM 0 HH12 ARG A 119 49.116 7.344 -15.333 1.00 0.00 H new ATOM 0 HH21 ARG A 119 51.450 9.975 -15.148 1.00 0.00 H new ATOM 0 HH22 ARG A 119 50.419 9.006 -16.205 1.00 0.00 H new ATOM 1123 N GLY A 120 52.026 4.380 -7.489 1.00 0.00 N ATOM 1124 CA GLY A 120 51.710 4.229 -6.081 1.00 0.00 C ATOM 1125 C GLY A 120 50.267 3.827 -5.848 1.00 0.00 C ATOM 1126 O GLY A 120 49.978 3.007 -4.975 1.00 0.00 O ATOM 0 H GLY A 120 52.293 3.518 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 120 52.368 3.478 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 120 51.910 5.168 -5.565 1.00 0.00 H new ATOM 1130 N ASP A 121 49.360 4.404 -6.625 1.00 0.00 N ATOM 1131 CA ASP A 121 47.938 4.101 -6.498 1.00 0.00 C ATOM 1132 C ASP A 121 47.685 2.604 -6.643 1.00 0.00 C ATOM 1133 O ASP A 121 48.142 1.977 -7.598 1.00 0.00 O ATOM 1134 CB ASP A 121 47.135 4.870 -7.548 1.00 0.00 C ATOM 1135 CG ASP A 121 45.639 4.701 -7.366 1.00 0.00 C ATOM 1136 OD1 ASP A 121 45.144 4.953 -6.248 1.00 0.00 O ATOM 1137 OD2 ASP A 121 44.962 4.317 -8.343 1.00 0.00 O ATOM 0 H ASP A 121 49.582 5.085 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 121 47.614 4.411 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 121 47.388 5.929 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 121 47.419 4.526 -8.543 1.00 0.00 H new ATOM 1142 N LEU A 122 46.952 2.038 -5.690 1.00 0.00 N ATOM 1143 CA LEU A 122 46.638 0.614 -5.714 1.00 0.00 C ATOM 1144 C LEU A 122 45.144 0.387 -5.927 1.00 0.00 C ATOM 1145 O LEU A 122 44.607 -0.655 -5.555 1.00 0.00 O ATOM 1146 CB LEU A 122 47.086 -0.049 -4.409 1.00 0.00 C ATOM 1147 CG LEU A 122 48.594 -0.027 -4.157 1.00 0.00 C ATOM 1148 CD1 LEU A 122 48.922 -0.690 -2.829 1.00 0.00 C ATOM 1149 CD2 LEU A 122 49.334 -0.714 -5.296 1.00 0.00 C ATOM 0 H LEU A 122 46.565 2.543 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 122 47.176 0.163 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 122 46.587 0.447 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 122 46.748 -1.085 -4.411 1.00 0.00 H new ATOM 0 HG LEU A 122 48.921 1.012 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 122 50.000 -0.665 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 122 48.421 -0.156 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 122 48.581 -1.725 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 122 50.406 -0.689 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 122 49.003 -1.750 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 122 49.124 -0.196 -6.232 1.00 0.00 H new ATOM 1161 N GLY A 123 44.478 1.368 -6.531 1.00 0.00 N ATOM 1162 CA GLY A 123 43.053 1.252 -6.783 1.00 0.00 C ATOM 1163 C GLY A 123 42.258 0.964 -5.527 1.00 0.00 C ATOM 1164 O GLY A 123 42.818 0.878 -4.435 1.00 0.00 O ATOM 0 H GLY A 123 44.900 2.240 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 123 42.691 2.177 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 123 42.880 0.456 -7.508 1.00 0.00 H new ATOM 1168 N ALA A 124 40.947 0.808 -5.684 1.00 0.00 N ATOM 1169 CA ALA A 124 40.073 0.523 -4.553 1.00 0.00 C ATOM 1170 C ALA A 124 40.214 -0.932 -4.115 1.00 0.00 C ATOM 1171 O ALA A 124 39.966 -1.850 -4.897 1.00 0.00 O ATOM 1172 CB ALA A 124 38.626 0.832 -4.908 1.00 0.00 C ATOM 0 H ALA A 124 40.468 0.874 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 124 40.371 1.162 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 124 37.987 0.614 -4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 124 38.533 1.886 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 124 38.320 0.218 -5.755 1.00 0.00 H new ATOM 1178 N PHE A 125 40.618 -1.137 -2.865 1.00 0.00 N ATOM 1179 CA PHE A 125 40.792 -2.486 -2.337 1.00 0.00 C ATOM 1180 C PHE A 125 39.892 -2.733 -1.139 1.00 0.00 C ATOM 1181 O PHE A 125 39.160 -1.850 -0.696 1.00 0.00 O ATOM 1182 CB PHE A 125 42.244 -2.723 -1.931 1.00 0.00 C ATOM 1183 CG PHE A 125 42.828 -1.611 -1.108 1.00 0.00 C ATOM 1184 CD1 PHE A 125 43.439 -0.522 -1.714 1.00 0.00 C ATOM 1185 CD2 PHE A 125 42.762 -1.652 0.276 1.00 0.00 C ATOM 1186 CE1 PHE A 125 43.973 0.501 -0.952 1.00 0.00 C ATOM 1187 CE2 PHE A 125 43.295 -0.632 1.042 1.00 0.00 C ATOM 1188 CZ PHE A 125 43.901 0.445 0.427 1.00 0.00 C ATOM 0 H PHE A 125 40.830 -0.391 -2.202 1.00 0.00 H new ATOM 0 HA PHE A 125 40.518 -3.181 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 125 42.307 -3.653 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 125 42.847 -2.854 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 125 43.498 -0.473 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 125 42.288 -2.492 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 125 44.446 1.343 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 125 43.237 -0.678 2.119 1.00 0.00 H new ATOM 0 HZ PHE A 125 44.318 1.243 1.023 1.00 0.00 H new ATOM 1198 N SER A 126 39.967 -3.947 -0.614 1.00 0.00 N ATOM 1199 CA SER A 126 39.171 -4.335 0.542 1.00 0.00 C ATOM 1200 C SER A 126 40.069 -4.691 1.722 1.00 0.00 C ATOM 1201 O SER A 126 41.081 -5.373 1.559 1.00 0.00 O ATOM 1202 CB SER A 126 38.273 -5.524 0.193 1.00 0.00 C ATOM 1203 OG SER A 126 37.030 -5.090 -0.329 1.00 0.00 O ATOM 0 H SER A 126 40.574 -4.684 -0.972 1.00 0.00 H new ATOM 0 HA SER A 126 38.546 -3.488 0.825 1.00 0.00 H new ATOM 0 HB2 SER A 126 38.775 -6.160 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 126 38.105 -6.130 1.083 1.00 0.00 H new ATOM 0 HG SER A 126 36.591 -4.500 0.319 1.00 0.00 H new ATOM 1209 N ARG A 127 39.695 -4.222 2.909 1.00 0.00 N ATOM 1210 CA ARG A 127 40.472 -4.492 4.119 1.00 0.00 C ATOM 1211 C ARG A 127 40.853 -5.969 4.216 1.00 0.00 C ATOM 1212 O ARG A 127 40.042 -6.849 3.924 1.00 0.00 O ATOM 1213 CB ARG A 127 39.685 -4.069 5.366 1.00 0.00 C ATOM 1214 CG ARG A 127 38.621 -5.069 5.795 1.00 0.00 C ATOM 1215 CD ARG A 127 37.378 -4.372 6.326 1.00 0.00 C ATOM 1216 NE ARG A 127 36.152 -4.930 5.754 1.00 0.00 N ATOM 1217 CZ ARG A 127 35.002 -4.264 5.667 1.00 0.00 C ATOM 1218 NH1 ARG A 127 34.910 -3.019 6.120 1.00 0.00 N ATOM 1219 NH2 ARG A 127 33.940 -4.846 5.127 1.00 0.00 N ATOM 0 H ARG A 127 38.861 -3.654 3.061 1.00 0.00 H new ATOM 0 HA ARG A 127 41.390 -3.907 4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 127 40.383 -3.920 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 127 39.209 -3.107 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 127 38.351 -5.700 4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 127 39.027 -5.726 6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 127 37.346 -4.464 7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 127 37.433 -3.308 6.098 1.00 0.00 H new ATOM 0 HE ARG A 127 36.180 -5.886 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 127 35.723 -2.567 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 127 34.026 -2.515 6.050 1.00 0.00 H new ATOM 0 HH21 ARG A 127 34.004 -5.803 4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 127 33.059 -4.337 5.060 1.00 0.00 H new ATOM 1233 N GLY A 128 42.088 -6.233 4.632 1.00 0.00 N ATOM 1234 CA GLY A 128 42.549 -7.604 4.764 1.00 0.00 C ATOM 1235 C GLY A 128 43.457 -8.035 3.625 1.00 0.00 C ATOM 1236 O GLY A 128 44.149 -9.048 3.730 1.00 0.00 O ATOM 0 H GLY A 128 42.777 -5.523 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 128 43.082 -7.713 5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 128 41.687 -8.269 4.806 1.00 0.00 H new ATOM 1240 N GLN A 129 43.455 -7.271 2.538 1.00 0.00 N ATOM 1241 CA GLN A 129 44.286 -7.590 1.381 1.00 0.00 C ATOM 1242 C GLN A 129 45.682 -6.991 1.529 1.00 0.00 C ATOM 1243 O GLN A 129 46.673 -7.594 1.116 1.00 0.00 O ATOM 1244 CB GLN A 129 43.631 -7.075 0.098 1.00 0.00 C ATOM 1245 CG GLN A 129 43.811 -8.005 -1.092 1.00 0.00 C ATOM 1246 CD GLN A 129 44.243 -7.270 -2.347 1.00 0.00 C ATOM 1247 OE1 GLN A 129 45.099 -6.387 -2.299 1.00 0.00 O ATOM 1248 NE2 GLN A 129 43.649 -7.632 -3.478 1.00 0.00 N ATOM 0 H GLN A 129 42.889 -6.429 2.433 1.00 0.00 H new ATOM 0 HA GLN A 129 44.381 -8.674 1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 129 42.566 -6.929 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 129 44.050 -6.099 -0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 129 44.554 -8.764 -0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 129 42.874 -8.527 -1.286 1.00 0.00 H new ATOM 0 HE21 GLN A 129 42.944 -8.370 -3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 129 43.897 -7.173 -4.354 1.00 0.00 H new ATOM 1257 N MET A 130 45.752 -5.803 2.118 1.00 0.00 N ATOM 1258 CA MET A 130 47.028 -5.121 2.319 1.00 0.00 C ATOM 1259 C MET A 130 47.617 -5.470 3.682 1.00 0.00 C ATOM 1260 O MET A 130 46.965 -6.116 4.502 1.00 0.00 O ATOM 1261 CB MET A 130 46.853 -3.602 2.202 1.00 0.00 C ATOM 1262 CG MET A 130 45.687 -3.178 1.320 1.00 0.00 C ATOM 1263 SD MET A 130 45.743 -3.929 -0.318 1.00 0.00 S ATOM 1264 CE MET A 130 47.414 -3.523 -0.819 1.00 0.00 C ATOM 0 H MET A 130 44.941 -5.291 2.465 1.00 0.00 H new ATOM 0 HA MET A 130 47.715 -5.458 1.543 1.00 0.00 H new ATOM 0 HB2 MET A 130 46.711 -3.185 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 130 47.772 -3.171 1.804 1.00 0.00 H new ATOM 0 HG2 MET A 130 44.751 -3.449 1.808 1.00 0.00 H new ATOM 0 HG3 MET A 130 45.690 -2.093 1.218 1.00 0.00 H new ATOM 0 HE1 MET A 130 47.486 -3.557 -1.906 1.00 0.00 H new ATOM 0 HE2 MET A 130 47.665 -2.521 -0.470 1.00 0.00 H new ATOM 0 HE3 MET A 130 48.109 -4.243 -0.386 1.00 0.00 H new ATOM 1274 N GLN A 131 48.852 -5.037 3.921 1.00 0.00 N ATOM 1275 CA GLN A 131 49.522 -5.304 5.189 1.00 0.00 C ATOM 1276 C GLN A 131 48.688 -4.785 6.356 1.00 0.00 C ATOM 1277 O GLN A 131 47.967 -3.795 6.223 1.00 0.00 O ATOM 1278 CB GLN A 131 50.911 -4.659 5.209 1.00 0.00 C ATOM 1279 CG GLN A 131 51.691 -4.858 3.921 1.00 0.00 C ATOM 1280 CD GLN A 131 53.192 -4.786 4.131 1.00 0.00 C ATOM 1281 OE1 GLN A 131 53.818 -3.760 3.870 1.00 0.00 O ATOM 1282 NE2 GLN A 131 53.775 -5.881 4.605 1.00 0.00 N ATOM 0 H GLN A 131 49.408 -4.501 3.254 1.00 0.00 H new ATOM 0 HA GLN A 131 49.635 -6.383 5.293 1.00 0.00 H new ATOM 0 HB2 GLN A 131 50.804 -3.591 5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 131 51.483 -5.074 6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 131 51.434 -5.826 3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 131 51.392 -4.099 3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 131 53.216 -6.710 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 131 54.782 -5.893 4.767 1.00 0.00 H new ATOM 1291 N LYS A 132 48.780 -5.462 7.496 1.00 0.00 N ATOM 1292 CA LYS A 132 48.024 -5.073 8.683 1.00 0.00 C ATOM 1293 C LYS A 132 48.146 -3.575 8.954 1.00 0.00 C ATOM 1294 O LYS A 132 47.147 -2.853 8.926 1.00 0.00 O ATOM 1295 CB LYS A 132 48.496 -5.869 9.902 1.00 0.00 C ATOM 1296 CG LYS A 132 47.852 -7.240 10.018 1.00 0.00 C ATOM 1297 CD LYS A 132 48.634 -8.145 10.959 1.00 0.00 C ATOM 1298 CE LYS A 132 49.446 -9.177 10.192 1.00 0.00 C ATOM 1299 NZ LYS A 132 49.639 -10.428 10.979 1.00 0.00 N ATOM 0 H LYS A 132 49.371 -6.284 7.624 1.00 0.00 H new ATOM 0 HA LYS A 132 46.974 -5.298 8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 132 49.578 -5.988 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 132 48.280 -5.298 10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 132 46.829 -7.133 10.380 1.00 0.00 H new ATOM 0 HG3 LYS A 132 47.795 -7.701 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 132 49.300 -7.542 11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 132 47.945 -8.652 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 132 48.942 -9.412 9.254 1.00 0.00 H new ATOM 0 HE3 LYS A 132 50.418 -8.756 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 50.197 -11.106 10.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 50.142 -10.208 11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 48.712 -10.844 11.203 1.00 0.00 H new ATOM 1313 N PRO A 133 49.368 -3.079 9.210 1.00 0.00 N ATOM 1314 CA PRO A 133 49.591 -1.657 9.472 1.00 0.00 C ATOM 1315 C PRO A 133 49.103 -0.791 8.317 1.00 0.00 C ATOM 1316 O PRO A 133 48.746 0.371 8.503 1.00 0.00 O ATOM 1317 CB PRO A 133 51.114 -1.541 9.633 1.00 0.00 C ATOM 1318 CG PRO A 133 51.669 -2.796 9.047 1.00 0.00 C ATOM 1319 CD PRO A 133 50.621 -3.850 9.255 1.00 0.00 C ATOM 0 HA PRO A 133 49.044 -1.311 10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 133 51.498 -0.662 9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 133 51.392 -1.440 10.682 1.00 0.00 H new ATOM 0 HG2 PRO A 133 51.888 -2.668 7.987 1.00 0.00 H new ATOM 0 HG3 PRO A 133 52.604 -3.074 9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 133 50.655 -4.613 8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 133 50.746 -4.362 10.209 1.00 0.00 H new ATOM 1327 N PHE A 134 49.079 -1.376 7.123 1.00 0.00 N ATOM 1328 CA PHE A 134 48.621 -0.671 5.935 1.00 0.00 C ATOM 1329 C PHE A 134 47.128 -0.398 6.025 1.00 0.00 C ATOM 1330 O PHE A 134 46.693 0.752 6.058 1.00 0.00 O ATOM 1331 CB PHE A 134 48.908 -1.497 4.682 1.00 0.00 C ATOM 1332 CG PHE A 134 48.909 -0.684 3.420 1.00 0.00 C ATOM 1333 CD1 PHE A 134 50.064 -0.050 2.988 1.00 0.00 C ATOM 1334 CD2 PHE A 134 47.753 -0.550 2.669 1.00 0.00 C ATOM 1335 CE1 PHE A 134 50.062 0.704 1.829 1.00 0.00 C ATOM 1336 CE2 PHE A 134 47.745 0.204 1.511 1.00 0.00 C ATOM 1337 CZ PHE A 134 48.900 0.832 1.090 1.00 0.00 C ATOM 0 H PHE A 134 49.372 -2.338 6.955 1.00 0.00 H new ATOM 0 HA PHE A 134 49.158 0.276 5.873 1.00 0.00 H new ATOM 0 HB2 PHE A 134 49.876 -1.985 4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 134 48.161 -2.286 4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 134 50.974 -0.146 3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 134 46.847 -1.041 2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 134 50.967 1.193 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 134 46.836 0.302 0.936 1.00 0.00 H new ATOM 0 HZ PHE A 134 48.896 1.422 0.185 1.00 0.00 H new ATOM 1347 N GLU A 135 46.352 -1.474 6.063 1.00 0.00 N ATOM 1348 CA GLU A 135 44.898 -1.372 6.145 1.00 0.00 C ATOM 1349 C GLU A 135 44.472 -0.459 7.293 1.00 0.00 C ATOM 1350 O GLU A 135 43.620 0.410 7.118 1.00 0.00 O ATOM 1351 CB GLU A 135 44.281 -2.761 6.324 1.00 0.00 C ATOM 1352 CG GLU A 135 42.767 -2.746 6.469 1.00 0.00 C ATOM 1353 CD GLU A 135 42.318 -2.968 7.900 1.00 0.00 C ATOM 1354 OE1 GLU A 135 42.808 -2.247 8.795 1.00 0.00 O ATOM 1355 OE2 GLU A 135 41.476 -3.863 8.127 1.00 0.00 O ATOM 0 H GLU A 135 46.705 -2.431 6.038 1.00 0.00 H new ATOM 0 HA GLU A 135 44.538 -0.936 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 135 44.549 -3.380 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 135 44.717 -3.231 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 135 42.381 -1.790 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 135 42.337 -3.519 5.833 1.00 0.00 H new ATOM 1362 N ASP A 136 45.070 -0.658 8.464 1.00 0.00 N ATOM 1363 CA ASP A 136 44.743 0.155 9.631 1.00 0.00 C ATOM 1364 C ASP A 136 44.958 1.635 9.338 1.00 0.00 C ATOM 1365 O ASP A 136 44.023 2.433 9.408 1.00 0.00 O ATOM 1366 CB ASP A 136 45.592 -0.271 10.832 1.00 0.00 C ATOM 1367 CG ASP A 136 44.887 -0.034 12.152 1.00 0.00 C ATOM 1368 OD1 ASP A 136 44.748 1.143 12.548 1.00 0.00 O ATOM 1369 OD2 ASP A 136 44.473 -1.023 12.791 1.00 0.00 O ATOM 0 H ASP A 136 45.780 -1.371 8.630 1.00 0.00 H new ATOM 0 HA ASP A 136 43.691 -0.000 9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 136 45.840 -1.328 10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 136 46.533 0.280 10.822 1.00 0.00 H new ATOM 1374 N ALA A 137 46.194 1.997 9.007 1.00 0.00 N ATOM 1375 CA ALA A 137 46.527 3.383 8.696 1.00 0.00 C ATOM 1376 C ALA A 137 45.616 3.927 7.600 1.00 0.00 C ATOM 1377 O ALA A 137 45.058 5.017 7.724 1.00 0.00 O ATOM 1378 CB ALA A 137 47.986 3.496 8.281 1.00 0.00 C ATOM 0 H ALA A 137 46.981 1.350 8.947 1.00 0.00 H new ATOM 0 HA ALA A 137 46.373 3.982 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 137 48.220 4.536 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 137 48.624 3.152 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 137 48.162 2.882 7.398 1.00 0.00 H new ATOM 1384 N SER A 138 45.463 3.151 6.531 1.00 0.00 N ATOM 1385 CA SER A 138 44.613 3.544 5.414 1.00 0.00 C ATOM 1386 C SER A 138 43.180 3.764 5.885 1.00 0.00 C ATOM 1387 O SER A 138 42.593 4.825 5.664 1.00 0.00 O ATOM 1388 CB SER A 138 44.643 2.468 4.319 1.00 0.00 C ATOM 1389 OG SER A 138 45.118 2.992 3.090 1.00 0.00 O ATOM 0 H SER A 138 45.918 2.245 6.416 1.00 0.00 H new ATOM 0 HA SER A 138 44.995 4.479 5.004 1.00 0.00 H new ATOM 0 HB2 SER A 138 45.281 1.643 4.635 1.00 0.00 H new ATOM 0 HB3 SER A 138 43.642 2.061 4.180 1.00 0.00 H new ATOM 0 HG SER A 138 44.359 3.176 2.498 1.00 0.00 H new ATOM 1395 N PHE A 139 42.626 2.748 6.536 1.00 0.00 N ATOM 1396 CA PHE A 139 41.260 2.808 7.044 1.00 0.00 C ATOM 1397 C PHE A 139 41.134 3.777 8.218 1.00 0.00 C ATOM 1398 O PHE A 139 40.027 4.099 8.647 1.00 0.00 O ATOM 1399 CB PHE A 139 40.802 1.410 7.458 1.00 0.00 C ATOM 1400 CG PHE A 139 40.326 0.583 6.300 1.00 0.00 C ATOM 1401 CD1 PHE A 139 41.159 0.345 5.218 1.00 0.00 C ATOM 1402 CD2 PHE A 139 39.049 0.050 6.287 1.00 0.00 C ATOM 1403 CE1 PHE A 139 40.726 -0.411 4.144 1.00 0.00 C ATOM 1404 CE2 PHE A 139 38.610 -0.706 5.217 1.00 0.00 C ATOM 1405 CZ PHE A 139 39.450 -0.935 4.145 1.00 0.00 C ATOM 0 H PHE A 139 43.105 1.868 6.725 1.00 0.00 H new ATOM 0 HA PHE A 139 40.619 3.180 6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 139 41.626 0.895 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 139 39.998 1.498 8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 139 42.158 0.755 5.214 1.00 0.00 H new ATOM 0 HD2 PHE A 139 38.388 0.227 7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 139 41.385 -0.591 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 139 37.611 -1.117 5.219 1.00 0.00 H new ATOM 0 HZ PHE A 139 39.108 -1.524 3.307 1.00 0.00 H new ATOM 1415 N ALA A 140 42.268 4.243 8.733 1.00 0.00 N ATOM 1416 CA ALA A 140 42.266 5.176 9.852 1.00 0.00 C ATOM 1417 C ALA A 140 42.444 6.617 9.375 1.00 0.00 C ATOM 1418 O ALA A 140 42.167 7.562 10.113 1.00 0.00 O ATOM 1419 CB ALA A 140 43.358 4.808 10.846 1.00 0.00 C ATOM 0 H ALA A 140 43.196 3.990 8.394 1.00 0.00 H new ATOM 0 HA ALA A 140 41.297 5.106 10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 140 43.346 5.513 11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 140 43.183 3.800 11.222 1.00 0.00 H new ATOM 0 HB3 ALA A 140 44.329 4.847 10.351 1.00 0.00 H new ATOM 1425 N LEU A 141 42.911 6.782 8.139 1.00 0.00 N ATOM 1426 CA LEU A 141 43.125 8.111 7.575 1.00 0.00 C ATOM 1427 C LEU A 141 41.870 8.625 6.878 1.00 0.00 C ATOM 1428 O LEU A 141 40.988 7.848 6.508 1.00 0.00 O ATOM 1429 CB LEU A 141 44.292 8.086 6.588 1.00 0.00 C ATOM 1430 CG LEU A 141 45.654 7.761 7.204 1.00 0.00 C ATOM 1431 CD1 LEU A 141 46.461 6.863 6.278 1.00 0.00 C ATOM 1432 CD2 LEU A 141 46.419 9.039 7.510 1.00 0.00 C ATOM 0 H LEU A 141 43.148 6.014 7.511 1.00 0.00 H new ATOM 0 HA LEU A 141 43.361 8.787 8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 141 44.076 7.351 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 141 44.354 9.058 6.098 1.00 0.00 H new ATOM 0 HG LEU A 141 45.489 7.227 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 141 47.426 6.643 6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 141 45.919 5.932 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 141 46.617 7.369 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 141 47.385 8.789 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 141 46.572 9.601 6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 141 45.848 9.645 8.214 1.00 0.00 H new ATOM 1444 N ARG A 142 41.800 9.940 6.693 1.00 0.00 N ATOM 1445 CA ARG A 142 40.659 10.563 6.034 1.00 0.00 C ATOM 1446 C ARG A 142 40.977 10.850 4.569 1.00 0.00 C ATOM 1447 O ARG A 142 42.104 10.650 4.117 1.00 0.00 O ATOM 1448 CB ARG A 142 40.277 11.861 6.752 1.00 0.00 C ATOM 1449 CG ARG A 142 38.774 12.058 6.896 1.00 0.00 C ATOM 1450 CD ARG A 142 38.415 13.488 7.286 1.00 0.00 C ATOM 1451 NE ARG A 142 39.390 14.465 6.800 1.00 0.00 N ATOM 1452 CZ ARG A 142 40.446 14.876 7.501 1.00 0.00 C ATOM 1453 NH1 ARG A 142 40.676 14.394 8.718 1.00 0.00 N ATOM 1454 NH2 ARG A 142 41.277 15.768 6.983 1.00 0.00 N ATOM 0 H ARG A 142 42.522 10.595 6.991 1.00 0.00 H new ATOM 0 HA ARG A 142 39.817 9.873 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 142 40.732 11.866 7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 142 40.695 12.706 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 142 38.285 11.806 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 142 38.390 11.370 7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 142 37.431 13.733 6.887 1.00 0.00 H new ATOM 0 HD3 ARG A 142 38.346 13.558 8.372 1.00 0.00 H new ATOM 0 HE ARG A 142 39.253 14.855 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 142 40.042 13.704 9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 142 41.487 14.714 9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 142 41.108 16.140 6.048 1.00 0.00 H new ATOM 0 HH22 ARG A 142 42.086 16.083 7.519 1.00 0.00 H new ATOM 1468 N THR A 143 39.977 11.324 3.831 1.00 0.00 N ATOM 1469 CA THR A 143 40.156 11.639 2.417 1.00 0.00 C ATOM 1470 C THR A 143 41.235 12.702 2.234 1.00 0.00 C ATOM 1471 O THR A 143 41.084 13.839 2.679 1.00 0.00 O ATOM 1472 CB THR A 143 38.839 12.124 1.810 1.00 0.00 C ATOM 1473 OG1 THR A 143 37.793 11.210 2.083 1.00 0.00 O ATOM 1474 CG2 THR A 143 38.906 12.309 0.309 1.00 0.00 C ATOM 0 H THR A 143 39.037 11.498 4.187 1.00 0.00 H new ATOM 0 HA THR A 143 40.471 10.731 1.903 1.00 0.00 H new ATOM 0 HB THR A 143 38.647 13.092 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 143 36.959 11.540 1.688 1.00 0.00 H new ATOM 0 HG21 THR A 143 37.940 12.654 -0.059 1.00 0.00 H new ATOM 0 HG22 THR A 143 39.671 13.047 0.067 1.00 0.00 H new ATOM 0 HG23 THR A 143 39.156 11.359 -0.164 1.00 0.00 H new ATOM 1482 N GLY A 144 42.324 12.323 1.575 1.00 0.00 N ATOM 1483 CA GLY A 144 43.413 13.255 1.348 1.00 0.00 C ATOM 1484 C GLY A 144 44.499 13.156 2.404 1.00 0.00 C ATOM 1485 O GLY A 144 45.586 13.709 2.236 1.00 0.00 O ATOM 0 H GLY A 144 42.472 11.388 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 144 43.848 13.067 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 144 43.019 14.271 1.332 1.00 0.00 H new ATOM 1489 N GLU A 145 44.209 12.449 3.494 1.00 0.00 N ATOM 1490 CA GLU A 145 45.174 12.285 4.574 1.00 0.00 C ATOM 1491 C GLU A 145 46.236 11.257 4.196 1.00 0.00 C ATOM 1492 O GLU A 145 46.017 10.417 3.324 1.00 0.00 O ATOM 1493 CB GLU A 145 44.463 11.860 5.861 1.00 0.00 C ATOM 1494 CG GLU A 145 44.466 12.931 6.940 1.00 0.00 C ATOM 1495 CD GLU A 145 44.301 12.358 8.333 1.00 0.00 C ATOM 1496 OE1 GLU A 145 45.246 11.706 8.822 1.00 0.00 O ATOM 1497 OE2 GLU A 145 43.225 12.562 8.935 1.00 0.00 O ATOM 0 H GLU A 145 43.316 11.982 3.651 1.00 0.00 H new ATOM 0 HA GLU A 145 45.666 13.243 4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 145 43.432 11.595 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 145 44.942 10.962 6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 145 45.401 13.489 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 145 43.661 13.639 6.745 1.00 0.00 H new ATOM 1504 N MET A 146 47.387 11.329 4.857 1.00 0.00 N ATOM 1505 CA MET A 146 48.481 10.406 4.584 1.00 0.00 C ATOM 1506 C MET A 146 49.011 9.786 5.874 1.00 0.00 C ATOM 1507 O MET A 146 49.074 10.447 6.911 1.00 0.00 O ATOM 1508 CB MET A 146 49.611 11.127 3.850 1.00 0.00 C ATOM 1509 CG MET A 146 50.775 10.222 3.480 1.00 0.00 C ATOM 1510 SD MET A 146 52.375 10.997 3.770 1.00 0.00 S ATOM 1511 CE MET A 146 52.499 12.066 2.338 1.00 0.00 C ATOM 0 H MET A 146 47.585 12.016 5.584 1.00 0.00 H new ATOM 0 HA MET A 146 48.096 9.606 3.952 1.00 0.00 H new ATOM 0 HB2 MET A 146 49.212 11.580 2.942 1.00 0.00 H new ATOM 0 HB3 MET A 146 49.979 11.939 4.477 1.00 0.00 H new ATOM 0 HG2 MET A 146 50.712 9.300 4.058 1.00 0.00 H new ATOM 0 HG3 MET A 146 50.695 9.945 2.429 1.00 0.00 H new ATOM 0 HE1 MET A 146 53.472 11.931 1.867 1.00 0.00 H new ATOM 0 HE2 MET A 146 51.713 11.813 1.626 1.00 0.00 H new ATOM 0 HE3 MET A 146 52.387 13.105 2.649 1.00 0.00 H new ATOM 1521 N SER A 147 49.387 8.514 5.801 1.00 0.00 N ATOM 1522 CA SER A 147 49.911 7.805 6.961 1.00 0.00 C ATOM 1523 C SER A 147 51.404 8.072 7.133 1.00 0.00 C ATOM 1524 O SER A 147 52.112 8.346 6.164 1.00 0.00 O ATOM 1525 CB SER A 147 49.655 6.302 6.821 1.00 0.00 C ATOM 1526 OG SER A 147 50.791 5.629 6.305 1.00 0.00 O ATOM 0 H SER A 147 49.338 7.953 4.950 1.00 0.00 H new ATOM 0 HA SER A 147 49.394 8.171 7.848 1.00 0.00 H new ATOM 0 HB2 SER A 147 49.393 5.884 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 147 48.802 6.137 6.163 1.00 0.00 H new ATOM 0 HG SER A 147 50.814 4.713 6.653 1.00 0.00 H new ATOM 1532 N GLY A 148 51.877 7.986 8.374 1.00 0.00 N ATOM 1533 CA GLY A 148 53.282 8.218 8.648 1.00 0.00 C ATOM 1534 C GLY A 148 54.154 7.049 8.224 1.00 0.00 C ATOM 1535 O GLY A 148 53.642 6.029 7.764 1.00 0.00 O ATOM 0 H GLY A 148 51.312 7.760 9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 148 53.607 9.118 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 148 53.416 8.400 9.714 1.00 0.00 H new ATOM 1539 N PRO A 149 55.484 7.168 8.369 1.00 0.00 N ATOM 1540 CA PRO A 149 56.416 6.101 7.992 1.00 0.00 C ATOM 1541 C PRO A 149 56.043 4.759 8.613 1.00 0.00 C ATOM 1542 O PRO A 149 56.117 4.584 9.829 1.00 0.00 O ATOM 1543 CB PRO A 149 57.758 6.589 8.542 1.00 0.00 C ATOM 1544 CG PRO A 149 57.627 8.072 8.597 1.00 0.00 C ATOM 1545 CD PRO A 149 56.183 8.349 8.910 1.00 0.00 C ATOM 0 HA PRO A 149 56.419 5.926 6.916 1.00 0.00 H new ATOM 0 HB2 PRO A 149 57.957 6.172 9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 149 58.583 6.288 7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 149 58.280 8.493 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 149 57.914 8.525 7.648 1.00 0.00 H new ATOM 0 HD2 PRO A 149 56.018 8.458 9.982 1.00 0.00 H new ATOM 0 HD3 PRO A 149 55.839 9.270 8.439 1.00 0.00 H new ATOM 1553 N VAL A 150 55.638 3.814 7.770 1.00 0.00 N ATOM 1554 CA VAL A 150 55.253 2.487 8.236 1.00 0.00 C ATOM 1555 C VAL A 150 56.313 1.453 7.878 1.00 0.00 C ATOM 1556 O VAL A 150 56.562 1.188 6.700 1.00 0.00 O ATOM 1557 CB VAL A 150 53.900 2.051 7.641 1.00 0.00 C ATOM 1558 CG1 VAL A 150 53.411 0.773 8.307 1.00 0.00 C ATOM 1559 CG2 VAL A 150 52.870 3.161 7.780 1.00 0.00 C ATOM 0 H VAL A 150 55.568 3.943 6.761 1.00 0.00 H new ATOM 0 HA VAL A 150 55.159 2.546 9.320 1.00 0.00 H new ATOM 0 HB VAL A 150 54.040 1.850 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 150 52.454 0.480 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 150 54.140 -0.022 8.148 1.00 0.00 H new ATOM 0 HG13 VAL A 150 53.288 0.944 9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 150 51.922 2.833 7.354 1.00 0.00 H new ATOM 0 HG22 VAL A 150 52.731 3.398 8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 150 53.218 4.048 7.251 1.00 0.00 H new ATOM 1569 N PHE A 151 56.938 0.879 8.899 1.00 0.00 N ATOM 1570 CA PHE A 151 57.978 -0.121 8.693 1.00 0.00 C ATOM 1571 C PHE A 151 57.379 -1.509 8.490 1.00 0.00 C ATOM 1572 O PHE A 151 56.679 -2.030 9.359 1.00 0.00 O ATOM 1573 CB PHE A 151 58.938 -0.134 9.882 1.00 0.00 C ATOM 1574 CG PHE A 151 59.692 1.153 10.049 1.00 0.00 C ATOM 1575 CD1 PHE A 151 59.075 2.266 10.598 1.00 0.00 C ATOM 1576 CD2 PHE A 151 61.017 1.249 9.656 1.00 0.00 C ATOM 1577 CE1 PHE A 151 59.769 3.453 10.753 1.00 0.00 C ATOM 1578 CE2 PHE A 151 61.715 2.432 9.808 1.00 0.00 C ATOM 1579 CZ PHE A 151 61.089 3.535 10.357 1.00 0.00 C ATOM 0 H PHE A 151 56.743 1.089 9.878 1.00 0.00 H new ATOM 0 HA PHE A 151 58.527 0.146 7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 151 58.375 -0.338 10.793 1.00 0.00 H new ATOM 0 HB3 PHE A 151 59.649 -0.950 9.757 1.00 0.00 H new ATOM 0 HD1 PHE A 151 58.042 2.206 10.908 1.00 0.00 H new ATOM 0 HD2 PHE A 151 61.510 0.390 9.226 1.00 0.00 H new ATOM 0 HE1 PHE A 151 59.279 4.314 11.183 1.00 0.00 H new ATOM 0 HE2 PHE A 151 62.748 2.494 9.498 1.00 0.00 H new ATOM 0 HZ PHE A 151 61.632 4.461 10.476 1.00 0.00 H new ATOM 1589 N THR A 152 57.665 -2.100 7.337 1.00 0.00 N ATOM 1590 CA THR A 152 57.165 -3.429 7.007 1.00 0.00 C ATOM 1591 C THR A 152 58.281 -4.287 6.421 1.00 0.00 C ATOM 1592 O THR A 152 59.378 -3.792 6.156 1.00 0.00 O ATOM 1593 CB THR A 152 55.998 -3.335 6.019 1.00 0.00 C ATOM 1594 OG1 THR A 152 56.473 -3.162 4.697 1.00 0.00 O ATOM 1595 CG2 THR A 152 55.048 -2.196 6.319 1.00 0.00 C ATOM 0 H THR A 152 58.244 -1.678 6.611 1.00 0.00 H new ATOM 0 HA THR A 152 56.807 -3.898 7.924 1.00 0.00 H new ATOM 0 HB THR A 152 55.456 -4.275 6.124 1.00 0.00 H new ATOM 0 HG1 THR A 152 55.744 -3.326 4.063 1.00 0.00 H new ATOM 0 HG21 THR A 152 54.246 -2.188 5.581 1.00 0.00 H new ATOM 0 HG22 THR A 152 54.624 -2.328 7.315 1.00 0.00 H new ATOM 0 HG23 THR A 152 55.589 -1.251 6.278 1.00 0.00 H new ATOM 1603 N ASP A 153 57.993 -5.572 6.225 1.00 0.00 N ATOM 1604 CA ASP A 153 58.965 -6.520 5.671 1.00 0.00 C ATOM 1605 C ASP A 153 59.863 -5.872 4.621 1.00 0.00 C ATOM 1606 O ASP A 153 61.089 -5.968 4.688 1.00 0.00 O ATOM 1607 CB ASP A 153 58.238 -7.716 5.054 1.00 0.00 C ATOM 1608 CG ASP A 153 57.131 -7.307 4.101 1.00 0.00 C ATOM 1609 OD1 ASP A 153 56.843 -6.095 4.007 1.00 0.00 O ATOM 1610 OD2 ASP A 153 56.552 -8.200 3.446 1.00 0.00 O ATOM 0 H ASP A 153 57.087 -5.986 6.443 1.00 0.00 H new ATOM 0 HA ASP A 153 59.598 -6.853 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 153 58.958 -8.337 4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 153 57.817 -8.329 5.851 1.00 0.00 H new ATOM 1615 N SER A 154 59.240 -5.219 3.649 1.00 0.00 N ATOM 1616 CA SER A 154 59.974 -4.561 2.573 1.00 0.00 C ATOM 1617 C SER A 154 60.744 -3.343 3.081 1.00 0.00 C ATOM 1618 O SER A 154 61.913 -3.156 2.744 1.00 0.00 O ATOM 1619 CB SER A 154 59.014 -4.139 1.462 1.00 0.00 C ATOM 1620 OG SER A 154 57.790 -3.666 1.995 1.00 0.00 O ATOM 0 H SER A 154 58.226 -5.130 3.582 1.00 0.00 H new ATOM 0 HA SER A 154 60.695 -5.277 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 154 59.475 -3.359 0.856 1.00 0.00 H new ATOM 0 HB3 SER A 154 58.823 -4.985 0.802 1.00 0.00 H new ATOM 0 HG SER A 154 57.152 -4.408 2.058 1.00 0.00 H new ATOM 1626 N GLY A 155 60.086 -2.511 3.882 1.00 0.00 N ATOM 1627 CA GLY A 155 60.737 -1.321 4.408 1.00 0.00 C ATOM 1628 C GLY A 155 59.747 -0.286 4.908 1.00 0.00 C ATOM 1629 O GLY A 155 58.783 -0.623 5.592 1.00 0.00 O ATOM 0 H GLY A 155 59.118 -2.637 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 155 61.402 -1.606 5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 155 61.358 -0.878 3.630 1.00 0.00 H new ATOM 1633 N ILE A 156 59.980 0.979 4.564 1.00 0.00 N ATOM 1634 CA ILE A 156 59.090 2.053 4.989 1.00 0.00 C ATOM 1635 C ILE A 156 58.068 2.363 3.906 1.00 0.00 C ATOM 1636 O ILE A 156 58.399 2.399 2.720 1.00 0.00 O ATOM 1637 CB ILE A 156 59.861 3.345 5.331 1.00 0.00 C ATOM 1638 CG1 ILE A 156 61.171 3.014 6.052 1.00 0.00 C ATOM 1639 CG2 ILE A 156 59.001 4.262 6.189 1.00 0.00 C ATOM 1640 CD1 ILE A 156 61.992 4.237 6.405 1.00 0.00 C ATOM 0 H ILE A 156 60.772 1.282 3.997 1.00 0.00 H new ATOM 0 HA ILE A 156 58.585 1.702 5.889 1.00 0.00 H new ATOM 0 HB ILE A 156 60.100 3.861 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 156 60.945 2.462 6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 156 61.768 2.355 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 156 59.558 5.169 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 156 58.093 4.523 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 156 58.735 3.751 7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 156 62.905 3.928 6.913 1.00 0.00 H new ATOM 0 HD12 ILE A 156 62.249 4.778 5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 156 61.413 4.886 7.062 1.00 0.00 H new ATOM 1652 N HIS A 157 56.823 2.577 4.314 1.00 0.00 N ATOM 1653 CA HIS A 157 55.761 2.874 3.364 1.00 0.00 C ATOM 1654 C HIS A 157 54.930 4.071 3.799 1.00 0.00 C ATOM 1655 O HIS A 157 54.694 4.289 4.988 1.00 0.00 O ATOM 1656 CB HIS A 157 54.829 1.677 3.205 1.00 0.00 C ATOM 1657 CG HIS A 157 55.441 0.496 2.520 1.00 0.00 C ATOM 1658 ND1 HIS A 157 54.884 -0.087 1.402 1.00 0.00 N ATOM 1659 CD2 HIS A 157 56.552 -0.226 2.806 1.00 0.00 C ATOM 1660 CE1 HIS A 157 55.622 -1.116 1.031 1.00 0.00 C ATOM 1661 NE2 HIS A 157 56.640 -1.224 1.865 1.00 0.00 N ATOM 0 H HIS A 157 56.526 2.551 5.290 1.00 0.00 H new ATOM 0 HA HIS A 157 56.247 3.103 2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 157 54.484 1.369 4.192 1.00 0.00 H new ATOM 0 HB3 HIS A 157 53.949 1.991 2.643 1.00 0.00 H new ATOM 0 HD2 HIS A 157 57.239 -0.050 3.620 1.00 0.00 H new ATOM 0 HE1 HIS A 157 55.426 -1.761 0.187 1.00 0.00 H new ATOM 0 HE2 HIS A 157 57.372 -1.933 1.819 1.00 0.00 H new ATOM 1670 N ILE A 158 54.455 4.818 2.814 1.00 0.00 N ATOM 1671 CA ILE A 158 53.604 5.973 3.056 1.00 0.00 C ATOM 1672 C ILE A 158 52.254 5.751 2.384 1.00 0.00 C ATOM 1673 O ILE A 158 52.191 5.478 1.190 1.00 0.00 O ATOM 1674 CB ILE A 158 54.241 7.280 2.531 1.00 0.00 C ATOM 1675 CG1 ILE A 158 55.258 7.800 3.542 1.00 0.00 C ATOM 1676 CG2 ILE A 158 53.170 8.329 2.255 1.00 0.00 C ATOM 1677 CD1 ILE A 158 55.789 9.187 3.225 1.00 0.00 C ATOM 0 H ILE A 158 54.648 4.642 1.828 1.00 0.00 H new ATOM 0 HA ILE A 158 53.477 6.080 4.133 1.00 0.00 H new ATOM 0 HB ILE A 158 54.753 7.070 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 158 54.798 7.815 4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 158 56.095 7.104 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 158 53.640 9.241 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 158 52.475 7.951 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 158 52.628 8.547 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 158 56.506 9.486 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 158 56.280 9.175 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 158 54.963 9.897 3.206 1.00 0.00 H new ATOM 1689 N ILE A 159 51.181 5.847 3.157 1.00 0.00 N ATOM 1690 CA ILE A 159 49.843 5.631 2.622 1.00 0.00 C ATOM 1691 C ILE A 159 49.079 6.941 2.457 1.00 0.00 C ATOM 1692 O ILE A 159 49.237 7.871 3.246 1.00 0.00 O ATOM 1693 CB ILE A 159 49.043 4.668 3.522 1.00 0.00 C ATOM 1694 CG1 ILE A 159 49.629 3.260 3.429 1.00 0.00 C ATOM 1695 CG2 ILE A 159 47.570 4.653 3.135 1.00 0.00 C ATOM 1696 CD1 ILE A 159 49.492 2.459 4.704 1.00 0.00 C ATOM 0 H ILE A 159 51.210 6.072 4.152 1.00 0.00 H new ATOM 0 HA ILE A 159 49.962 5.183 1.635 1.00 0.00 H new ATOM 0 HB ILE A 159 49.117 5.019 4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 159 49.136 2.724 2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 159 50.685 3.332 3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 159 47.030 3.966 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 159 47.155 5.655 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 159 47.469 4.327 2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 159 49.930 1.471 4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 159 50.010 2.973 5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 159 48.437 2.355 4.957 1.00 0.00 H new ATOM 1708 N LEU A 160 48.249 6.995 1.421 1.00 0.00 N ATOM 1709 CA LEU A 160 47.446 8.176 1.131 1.00 0.00 C ATOM 1710 C LEU A 160 46.034 7.769 0.709 1.00 0.00 C ATOM 1711 O LEU A 160 45.850 7.115 -0.318 1.00 0.00 O ATOM 1712 CB LEU A 160 48.115 9.011 0.033 1.00 0.00 C ATOM 1713 CG LEU A 160 47.180 9.919 -0.772 1.00 0.00 C ATOM 1714 CD1 LEU A 160 46.407 10.846 0.154 1.00 0.00 C ATOM 1715 CD2 LEU A 160 47.968 10.721 -1.797 1.00 0.00 C ATOM 0 H LEU A 160 48.115 6.227 0.763 1.00 0.00 H new ATOM 0 HA LEU A 160 47.373 8.782 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 160 48.887 9.630 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 160 48.618 8.334 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 160 46.464 9.292 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 160 45.748 11.483 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 160 45.812 10.253 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 160 47.106 11.467 0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 160 47.288 11.360 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 160 48.707 11.338 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 160 48.475 10.040 -2.481 1.00 0.00 H new ATOM 1727 N ARG A 161 45.046 8.155 1.507 1.00 0.00 N ATOM 1728 CA ARG A 161 43.654 7.827 1.217 1.00 0.00 C ATOM 1729 C ARG A 161 43.067 8.791 0.192 1.00 0.00 C ATOM 1730 O ARG A 161 43.078 10.005 0.391 1.00 0.00 O ATOM 1731 CB ARG A 161 42.823 7.861 2.500 1.00 0.00 C ATOM 1732 CG ARG A 161 41.483 7.153 2.375 1.00 0.00 C ATOM 1733 CD ARG A 161 40.375 7.930 3.067 1.00 0.00 C ATOM 1734 NE ARG A 161 39.049 7.514 2.614 1.00 0.00 N ATOM 1735 CZ ARG A 161 37.926 7.762 3.281 1.00 0.00 C ATOM 1736 NH1 ARG A 161 37.960 8.420 4.434 1.00 0.00 N ATOM 1737 NH2 ARG A 161 36.763 7.348 2.797 1.00 0.00 N ATOM 0 H ARG A 161 45.182 8.696 2.361 1.00 0.00 H new ATOM 0 HA ARG A 161 43.625 6.821 0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 161 43.394 7.400 3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 161 42.651 8.899 2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 161 41.235 7.025 1.321 1.00 0.00 H new ATOM 0 HG3 ARG A 161 41.555 6.156 2.809 1.00 0.00 H new ATOM 0 HD2 ARG A 161 40.451 7.787 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 161 40.506 8.995 2.876 1.00 0.00 H new ATOM 0 HE ARG A 161 38.981 7.003 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 161 38.852 8.739 4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 161 37.094 8.607 4.940 1.00 0.00 H new ATOM 0 HH21 ARG A 161 36.730 6.840 1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 161 35.901 7.538 3.308 1.00 0.00 H new ATOM 1751 N THR A 162 42.549 8.243 -0.905 1.00 0.00 N ATOM 1752 CA THR A 162 41.955 9.060 -1.953 1.00 0.00 C ATOM 1753 C THR A 162 40.436 9.079 -1.828 1.00 0.00 C ATOM 1754 O THR A 162 39.813 10.139 -1.853 1.00 0.00 O ATOM 1755 CB THR A 162 42.362 8.538 -3.331 1.00 0.00 C ATOM 1756 OG1 THR A 162 41.682 7.333 -3.628 1.00 0.00 O ATOM 1757 CG2 THR A 162 43.847 8.271 -3.454 1.00 0.00 C ATOM 0 H THR A 162 42.530 7.240 -1.088 1.00 0.00 H new ATOM 0 HA THR A 162 42.324 10.079 -1.839 1.00 0.00 H new ATOM 0 HB THR A 162 42.093 9.327 -4.033 1.00 0.00 H new ATOM 0 HG1 THR A 162 41.864 6.673 -2.927 1.00 0.00 H new ATOM 0 HG21 THR A 162 44.069 7.903 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 162 44.399 9.194 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 162 44.144 7.523 -2.719 1.00 0.00 H new ATOM 1765 N GLU A 163 39.846 7.894 -1.693 1.00 0.00 N ATOM 1766 CA GLU A 163 38.400 7.772 -1.564 1.00 0.00 C ATOM 1767 C GLU A 163 38.033 6.715 -0.527 1.00 0.00 C ATOM 1768 O GLU A 163 38.691 5.654 -0.504 1.00 0.00 O ATOM 1769 CB GLU A 163 37.774 7.414 -2.914 1.00 0.00 C ATOM 1770 CG GLU A 163 37.957 8.490 -3.972 1.00 0.00 C ATOM 1771 CD GLU A 163 36.840 9.517 -3.961 1.00 0.00 C ATOM 1772 OE1 GLU A 163 35.856 9.318 -3.216 1.00 0.00 O ATOM 1773 OE2 GLU A 163 36.948 10.519 -4.699 1.00 0.00 O ATOM 1774 OXT GLU A 163 37.092 6.959 0.256 1.00 0.00 O ATOM 0 H GLU A 163 40.348 7.006 -1.670 1.00 0.00 H new ATOM 0 HA GLU A 163 38.009 8.734 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 163 38.213 6.484 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 163 36.709 7.231 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 163 38.910 8.994 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 163 38.006 8.022 -4.955 1.00 0.00 H new