USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 875 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 140 SER OG : rot 157:sc= 1.2 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.24 K(o=3.4,f=1) USER MOD Single : A 79 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.01) USER MOD Single : A 80 LYS NZ :NH3+ 168:sc= 1.08 (180deg=0.879) USER MOD Single : A 85 THR OG1 : rot 116:sc= 1.25 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 151:sc= -0.664 (180deg=-3.12!) USER MOD Single : A 104 CYS SG : rot -170:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -50:sc= 0.511 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -172:sc=-0.00132 (180deg=-0.0989) USER MOD Single : A 121 TYR OH : rot -177:sc= 1.24 USER MOD Single : A 122 THR OG1 : rot 74:sc= 0.373 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0183 K(o=-0.018,f=-1.8!) USER MOD Single : A 134 SER OG : rot 72:sc= 1.26 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -156:sc= 1.23 (180deg=1.17) USER MOD Single : A 162 THR OG1 : rot -76:sc= 1.11 USER MOD Single : A 163 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.1) USER MOD Single : A 164 MET CE :methyl 162:sc= -0.0565 (180deg=-0.357) USER MOD Single : A 167 SER OG : rot -133:sc= 1.21 USER MOD Single : A 171 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.06) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -178:sc= -0.426 (180deg=-0.439) USER MOD Single : A 177 LYS NZ :NH3+ 143:sc= 1.02 (180deg=0.264) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -66:sc= -0.724 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.255 16.169 -8.777 1.00 0.00 N ATOM 38 CA VAL A 78 3.905 15.643 -9.997 1.00 0.00 C ATOM 39 C VAL A 78 4.325 14.184 -9.807 1.00 0.00 C ATOM 40 O VAL A 78 4.443 13.720 -8.675 1.00 0.00 O ATOM 41 CB VAL A 78 5.095 16.516 -10.442 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.619 17.925 -10.817 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.221 16.595 -9.403 1.00 0.00 C ATOM 0 HA VAL A 78 3.168 15.681 -10.799 1.00 0.00 H new ATOM 0 HB VAL A 78 5.518 16.025 -11.319 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.473 18.527 -11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.902 17.861 -11.636 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.143 18.390 -9.954 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.024 17.226 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.833 17.021 -8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.607 15.594 -9.208 1.00 0.00 H new ATOM 53 N LYS A 79 4.571 13.429 -10.887 1.00 0.00 N ATOM 54 CA LYS A 79 4.894 11.990 -10.807 1.00 0.00 C ATOM 55 C LYS A 79 6.121 11.718 -9.930 1.00 0.00 C ATOM 56 O LYS A 79 6.109 10.745 -9.173 1.00 0.00 O ATOM 57 CB LYS A 79 5.005 11.416 -12.232 1.00 0.00 C ATOM 58 CG LYS A 79 5.194 9.887 -12.297 1.00 0.00 C ATOM 59 CD LYS A 79 6.663 9.430 -12.416 1.00 0.00 C ATOM 60 CE LYS A 79 6.733 7.918 -12.675 1.00 0.00 C ATOM 61 NZ LYS A 79 8.127 7.420 -12.805 1.00 0.00 N ATOM 0 H LYS A 79 4.553 13.793 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 79 4.083 11.464 -10.302 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.105 11.681 -12.787 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.844 11.894 -12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.759 9.441 -11.402 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.636 9.500 -13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.153 9.968 -13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.202 9.674 -11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.238 7.391 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.182 7.684 -13.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.133 6.549 -13.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.712 8.142 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.513 7.219 -11.861 1.00 0.00 H new ATOM 75 N LYS A 80 7.115 12.617 -9.929 1.00 0.00 N ATOM 76 CA LYS A 80 8.276 12.567 -9.019 1.00 0.00 C ATOM 77 C LYS A 80 7.903 12.557 -7.525 1.00 0.00 C ATOM 78 O LYS A 80 8.574 11.882 -6.746 1.00 0.00 O ATOM 79 CB LYS A 80 9.253 13.703 -9.362 1.00 0.00 C ATOM 80 CG LYS A 80 10.623 13.484 -8.696 1.00 0.00 C ATOM 81 CD LYS A 80 11.645 14.537 -9.143 1.00 0.00 C ATOM 82 CE LYS A 80 13.080 14.119 -8.803 1.00 0.00 C ATOM 83 NZ LYS A 80 13.338 14.051 -7.346 1.00 0.00 N ATOM 0 H LYS A 80 7.139 13.412 -10.568 1.00 0.00 H new ATOM 0 HA LYS A 80 8.768 11.608 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.378 13.764 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.836 14.655 -9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.511 13.522 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.993 12.489 -8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.558 14.695 -10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.420 15.489 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.283 13.144 -9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.775 14.826 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.246 13.574 -7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.374 15.014 -6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.575 13.518 -6.883 1.00 0.00 H new ATOM 97 N ASP A 81 6.801 13.205 -7.127 1.00 0.00 N ATOM 98 CA ASP A 81 6.327 13.215 -5.732 1.00 0.00 C ATOM 99 C ASP A 81 5.905 11.807 -5.251 1.00 0.00 C ATOM 100 O ASP A 81 6.053 11.495 -4.067 1.00 0.00 O ATOM 101 CB ASP A 81 5.164 14.218 -5.536 1.00 0.00 C ATOM 102 CG ASP A 81 5.527 15.701 -5.712 1.00 0.00 C ATOM 103 OD1 ASP A 81 6.621 16.122 -5.260 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.682 16.481 -6.217 1.00 0.00 O ATOM 0 H ASP A 81 6.209 13.740 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 81 7.170 13.538 -5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.372 13.970 -6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.754 14.079 -4.536 1.00 0.00 H new ATOM 109 N ILE A 82 5.431 10.931 -6.146 1.00 0.00 N ATOM 110 CA ILE A 82 5.116 9.519 -5.838 1.00 0.00 C ATOM 111 C ILE A 82 6.360 8.639 -6.016 1.00 0.00 C ATOM 112 O ILE A 82 6.671 7.803 -5.164 1.00 0.00 O ATOM 113 CB ILE A 82 3.946 9.009 -6.713 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.734 9.962 -6.598 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.562 7.563 -6.329 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.472 9.456 -7.295 1.00 0.00 C ATOM 0 H ILE A 82 5.251 11.180 -7.119 1.00 0.00 H new ATOM 0 HA ILE A 82 4.802 9.459 -4.796 1.00 0.00 H new ATOM 0 HB ILE A 82 4.270 8.998 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.513 10.125 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.005 10.930 -7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.738 7.226 -6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.421 6.908 -6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.256 7.533 -5.283 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.669 10.182 -7.167 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.673 9.321 -8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.172 8.503 -6.858 1.00 0.00 H new ATOM 128 N ASP A 83 7.099 8.867 -7.101 1.00 0.00 N ATOM 129 CA ASP A 83 8.280 8.105 -7.516 1.00 0.00 C ATOM 130 C ASP A 83 9.381 8.084 -6.436 1.00 0.00 C ATOM 131 O ASP A 83 9.894 7.016 -6.097 1.00 0.00 O ATOM 132 CB ASP A 83 8.772 8.760 -8.810 1.00 0.00 C ATOM 133 CG ASP A 83 9.794 7.946 -9.584 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.383 7.039 -10.339 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.997 8.292 -9.533 1.00 0.00 O ATOM 0 H ASP A 83 6.881 9.625 -7.747 1.00 0.00 H new ATOM 0 HA ASP A 83 8.023 7.057 -7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.914 8.948 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.208 9.729 -8.568 1.00 0.00 H new ATOM 140 N ASP A 84 9.673 9.244 -5.834 1.00 0.00 N ATOM 141 CA ASP A 84 10.598 9.396 -4.701 1.00 0.00 C ATOM 142 C ASP A 84 10.040 8.845 -3.380 1.00 0.00 C ATOM 143 O ASP A 84 10.812 8.504 -2.478 1.00 0.00 O ATOM 144 CB ASP A 84 10.871 10.889 -4.466 1.00 0.00 C ATOM 145 CG ASP A 84 11.780 11.573 -5.477 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.413 10.900 -6.324 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.942 12.809 -5.336 1.00 0.00 O ATOM 0 H ASP A 84 9.261 10.129 -6.130 1.00 0.00 H new ATOM 0 HA ASP A 84 11.494 8.835 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.916 11.414 -4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.311 11.005 -3.476 1.00 0.00 H new ATOM 152 N THR A 85 8.713 8.779 -3.235 1.00 0.00 N ATOM 153 CA THR A 85 8.060 8.276 -2.019 1.00 0.00 C ATOM 154 C THR A 85 8.152 6.756 -1.957 1.00 0.00 C ATOM 155 O THR A 85 8.579 6.230 -0.934 1.00 0.00 O ATOM 156 CB THR A 85 6.608 8.758 -1.913 1.00 0.00 C ATOM 157 OG1 THR A 85 6.598 10.162 -1.811 1.00 0.00 O ATOM 158 CG2 THR A 85 5.908 8.261 -0.652 1.00 0.00 C ATOM 0 H THR A 85 8.058 9.074 -3.959 1.00 0.00 H new ATOM 0 HA THR A 85 8.590 8.684 -1.158 1.00 0.00 H new ATOM 0 HB THR A 85 6.096 8.378 -2.797 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.151 10.544 -2.595 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.884 8.634 -0.633 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.897 7.171 -0.648 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.442 8.622 0.227 1.00 0.00 H new ATOM 166 N ILE A 86 7.871 6.044 -3.055 1.00 0.00 N ATOM 167 CA ILE A 86 8.041 4.578 -3.130 1.00 0.00 C ATOM 168 C ILE A 86 9.498 4.155 -2.864 1.00 0.00 C ATOM 169 O ILE A 86 9.736 3.090 -2.293 1.00 0.00 O ATOM 170 CB ILE A 86 7.471 4.069 -4.479 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.929 4.101 -4.373 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.950 2.653 -4.853 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.185 3.775 -5.667 1.00 0.00 C ATOM 0 H ILE A 86 7.520 6.461 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 86 7.471 4.099 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 86 7.835 4.720 -5.274 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.618 3.393 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.624 5.092 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.512 2.361 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.037 2.646 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.640 1.948 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.110 3.823 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.459 4.497 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.454 2.772 -5.998 1.00 0.00 H new ATOM 185 N LYS A 87 10.471 5.012 -3.189 1.00 0.00 N ATOM 186 CA LYS A 87 11.900 4.814 -2.953 1.00 0.00 C ATOM 187 C LYS A 87 12.379 5.063 -1.513 1.00 0.00 C ATOM 188 O LYS A 87 13.426 4.534 -1.145 1.00 0.00 O ATOM 189 CB LYS A 87 12.611 5.730 -3.952 1.00 0.00 C ATOM 190 CG LYS A 87 12.728 5.073 -5.337 1.00 0.00 C ATOM 191 CD LYS A 87 13.483 5.991 -6.304 1.00 0.00 C ATOM 192 CE LYS A 87 13.396 5.454 -7.734 1.00 0.00 C ATOM 193 NZ LYS A 87 14.040 6.387 -8.685 1.00 0.00 N ATOM 0 H LYS A 87 10.272 5.903 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 87 12.137 3.760 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.064 6.669 -4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.606 5.974 -3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.248 4.119 -5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.734 4.860 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.064 6.997 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.527 6.067 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.879 4.478 -7.791 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.352 5.309 -8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.970 6.003 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.562 7.310 -8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.042 6.505 -8.431 1.00 0.00 H new ATOM 207 N SER A 88 11.656 5.844 -0.701 1.00 0.00 N ATOM 208 CA SER A 88 12.074 6.247 0.647 1.00 0.00 C ATOM 209 C SER A 88 11.114 5.859 1.781 1.00 0.00 C ATOM 210 O SER A 88 11.530 5.807 2.939 1.00 0.00 O ATOM 211 CB SER A 88 12.281 7.755 0.629 1.00 0.00 C ATOM 212 OG SER A 88 13.553 8.057 0.088 1.00 0.00 O ATOM 0 H SER A 88 10.746 6.221 -0.968 1.00 0.00 H new ATOM 0 HA SER A 88 12.989 5.699 0.874 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.501 8.231 0.036 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.201 8.154 1.640 1.00 0.00 H new ATOM 0 HG SER A 88 13.681 9.028 0.077 1.00 0.00 H new ATOM 218 N GLU A 89 9.844 5.570 1.510 1.00 0.00 N ATOM 219 CA GLU A 89 8.924 4.948 2.470 1.00 0.00 C ATOM 220 C GLU A 89 9.080 3.428 2.460 1.00 0.00 C ATOM 221 O GLU A 89 9.399 2.824 1.437 1.00 0.00 O ATOM 222 CB GLU A 89 7.479 5.361 2.166 1.00 0.00 C ATOM 223 CG GLU A 89 7.215 6.824 2.536 1.00 0.00 C ATOM 224 CD GLU A 89 7.132 7.011 4.058 1.00 0.00 C ATOM 225 OE1 GLU A 89 6.069 6.693 4.649 1.00 0.00 O ATOM 226 OE2 GLU A 89 8.151 7.422 4.676 1.00 0.00 O ATOM 0 H GLU A 89 9.415 5.763 0.605 1.00 0.00 H new ATOM 0 HA GLU A 89 9.173 5.300 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.274 5.212 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.793 4.717 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.010 7.452 2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.284 7.155 2.076 1.00 0.00 H new ATOM 233 N ASP A 90 8.856 2.793 3.608 1.00 0.00 N ATOM 234 CA ASP A 90 9.027 1.344 3.743 1.00 0.00 C ATOM 235 C ASP A 90 7.790 0.591 3.233 1.00 0.00 C ATOM 236 O ASP A 90 7.909 -0.544 2.777 1.00 0.00 O ATOM 237 CB ASP A 90 9.296 1.008 5.218 1.00 0.00 C ATOM 238 CG ASP A 90 10.584 1.624 5.792 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.548 1.882 5.032 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.646 1.859 7.025 1.00 0.00 O ATOM 0 H ASP A 90 8.554 3.260 4.463 1.00 0.00 H new ATOM 0 HA ASP A 90 9.875 1.027 3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.449 1.348 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.348 -0.075 5.326 1.00 0.00 H new ATOM 245 N VAL A 91 6.616 1.232 3.277 1.00 0.00 N ATOM 246 CA VAL A 91 5.315 0.703 2.849 1.00 0.00 C ATOM 247 C VAL A 91 4.515 1.813 2.147 1.00 0.00 C ATOM 248 O VAL A 91 4.349 2.902 2.705 1.00 0.00 O ATOM 249 CB VAL A 91 4.537 0.173 4.069 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.195 -0.414 3.630 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.295 -0.926 4.830 1.00 0.00 C ATOM 0 H VAL A 91 6.544 2.186 3.631 1.00 0.00 H new ATOM 0 HA VAL A 91 5.470 -0.119 2.151 1.00 0.00 H new ATOM 0 HB VAL A 91 4.400 1.029 4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.657 -0.784 4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.603 0.359 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.367 -1.235 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.697 -1.260 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.481 -1.768 4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.245 -0.531 5.189 1.00 0.00 H new ATOM 261 N VAL A 92 3.984 1.547 0.949 1.00 0.00 N ATOM 262 CA VAL A 92 3.154 2.494 0.171 1.00 0.00 C ATOM 263 C VAL A 92 1.928 1.788 -0.419 1.00 0.00 C ATOM 264 O VAL A 92 2.026 0.654 -0.884 1.00 0.00 O ATOM 265 CB VAL A 92 3.973 3.209 -0.928 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.127 4.206 -1.735 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.141 4.002 -0.328 1.00 0.00 C ATOM 0 H VAL A 92 4.117 0.652 0.477 1.00 0.00 H new ATOM 0 HA VAL A 92 2.803 3.263 0.859 1.00 0.00 H new ATOM 0 HB VAL A 92 4.334 2.414 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.749 4.681 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.305 3.678 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.726 4.967 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.696 4.493 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.755 4.754 0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.803 3.324 0.210 1.00 0.00 H new ATOM 277 N THR A 93 0.766 2.449 -0.411 1.00 0.00 N ATOM 278 CA THR A 93 -0.507 1.879 -0.890 1.00 0.00 C ATOM 279 C THR A 93 -1.292 2.849 -1.779 1.00 0.00 C ATOM 280 O THR A 93 -1.318 4.053 -1.518 1.00 0.00 O ATOM 281 CB THR A 93 -1.343 1.375 0.299 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.473 0.676 -0.162 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.834 2.456 1.263 1.00 0.00 C ATOM 0 H THR A 93 0.677 3.406 -0.069 1.00 0.00 H new ATOM 0 HA THR A 93 -0.270 1.027 -1.527 1.00 0.00 H new ATOM 0 HB THR A 93 -0.655 0.739 0.856 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.996 0.359 0.604 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.412 1.994 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.978 2.980 1.689 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.462 3.166 0.725 1.00 0.00 H new ATOM 291 N PHE A 94 -1.938 2.323 -2.825 1.00 0.00 N ATOM 292 CA PHE A 94 -2.803 3.069 -3.747 1.00 0.00 C ATOM 293 C PHE A 94 -4.267 2.664 -3.531 1.00 0.00 C ATOM 294 O PHE A 94 -4.623 1.508 -3.783 1.00 0.00 O ATOM 295 CB PHE A 94 -2.375 2.802 -5.199 1.00 0.00 C ATOM 296 CG PHE A 94 -1.014 3.348 -5.589 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.903 4.648 -6.118 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.137 2.548 -5.464 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.346 5.144 -6.528 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.388 3.044 -5.874 1.00 0.00 C ATOM 301 CZ PHE A 94 1.491 4.340 -6.409 1.00 0.00 C ATOM 0 H PHE A 94 -1.871 1.333 -3.062 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.705 4.136 -3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.377 1.725 -5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.124 3.231 -5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.783 5.268 -6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.060 1.552 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.425 6.142 -6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.270 2.429 -5.778 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.451 4.717 -6.729 1.00 0.00 H new ATOM 311 N ILE A 95 -5.114 3.597 -3.076 1.00 0.00 N ATOM 312 CA ILE A 95 -6.493 3.326 -2.633 1.00 0.00 C ATOM 313 C ILE A 95 -7.547 4.281 -3.226 1.00 0.00 C ATOM 314 O ILE A 95 -7.237 5.324 -3.807 1.00 0.00 O ATOM 315 CB ILE A 95 -6.581 3.268 -1.085 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.374 4.631 -0.392 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.637 2.202 -0.497 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.927 4.659 1.044 1.00 0.00 C ATOM 0 H ILE A 95 -4.857 4.581 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.743 2.344 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.609 2.975 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.310 4.865 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.860 5.410 -0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.729 2.194 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.905 1.222 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.608 2.435 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.753 5.642 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.997 4.454 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.422 3.901 1.643 1.00 0.00 H new ATOM 330 N LYS A 96 -8.829 3.937 -3.046 1.00 0.00 N ATOM 331 CA LYS A 96 -9.990 4.783 -3.372 1.00 0.00 C ATOM 332 C LYS A 96 -10.433 5.565 -2.123 1.00 0.00 C ATOM 333 O LYS A 96 -11.439 5.228 -1.504 1.00 0.00 O ATOM 334 CB LYS A 96 -11.113 3.860 -3.899 1.00 0.00 C ATOM 335 CG LYS A 96 -10.923 3.391 -5.347 1.00 0.00 C ATOM 336 CD LYS A 96 -11.758 2.143 -5.666 1.00 0.00 C ATOM 337 CE LYS A 96 -11.587 1.734 -7.136 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.441 0.576 -7.490 1.00 0.00 N ATOM 0 H LYS A 96 -9.098 3.033 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.740 5.517 -4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.180 2.985 -3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.064 4.386 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.201 4.196 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.869 3.175 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.454 1.321 -5.017 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.810 2.341 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.835 2.578 -7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.543 1.486 -7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.296 0.331 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.187 -0.238 -6.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.440 0.821 -7.334 1.00 0.00 H new ATOM 352 N GLY A 97 -9.675 6.580 -1.709 1.00 0.00 N ATOM 353 CA GLY A 97 -10.091 7.594 -0.723 1.00 0.00 C ATOM 354 C GLY A 97 -8.939 8.065 0.174 1.00 0.00 C ATOM 355 O GLY A 97 -7.793 7.658 -0.016 1.00 0.00 O ATOM 0 H GLY A 97 -8.728 6.729 -2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.510 8.453 -1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.885 7.183 -0.100 1.00 0.00 H new ATOM 359 N LEU A 98 -9.258 8.818 1.229 1.00 0.00 N ATOM 360 CA LEU A 98 -8.414 8.980 2.408 1.00 0.00 C ATOM 361 C LEU A 98 -8.217 7.643 3.155 1.00 0.00 C ATOM 362 O LEU A 98 -9.045 6.741 3.024 1.00 0.00 O ATOM 363 CB LEU A 98 -9.090 10.035 3.310 1.00 0.00 C ATOM 364 CG LEU A 98 -8.304 11.336 3.504 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.770 11.968 2.224 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.175 12.341 4.254 1.00 0.00 C ATOM 0 H LEU A 98 -10.131 9.343 1.286 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.417 9.309 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.064 10.279 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.270 9.590 4.289 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.418 11.065 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.229 12.883 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.096 11.270 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.602 12.204 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.621 13.269 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.078 12.542 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.449 11.931 5.226 1.00 0.00 H new ATOM 378 N PRO A 99 -7.175 7.512 3.994 1.00 0.00 N ATOM 379 CA PRO A 99 -6.914 6.291 4.748 1.00 0.00 C ATOM 380 C PRO A 99 -7.863 6.166 5.953 1.00 0.00 C ATOM 381 O PRO A 99 -8.409 5.093 6.210 1.00 0.00 O ATOM 382 CB PRO A 99 -5.433 6.377 5.130 1.00 0.00 C ATOM 383 CG PRO A 99 -5.124 7.873 5.165 1.00 0.00 C ATOM 384 CD PRO A 99 -6.184 8.530 4.290 1.00 0.00 C ATOM 0 HA PRO A 99 -7.105 5.385 4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.247 5.912 6.098 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.806 5.861 4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.163 8.258 6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.122 8.075 4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.640 9.375 4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.742 8.917 3.372 1.00 0.00 H new ATOM 392 N GLU A 100 -8.150 7.276 6.642 1.00 0.00 N ATOM 393 CA GLU A 100 -9.198 7.336 7.674 1.00 0.00 C ATOM 394 C GLU A 100 -10.624 7.323 7.091 1.00 0.00 C ATOM 395 O GLU A 100 -11.550 6.839 7.749 1.00 0.00 O ATOM 396 CB GLU A 100 -8.991 8.525 8.628 1.00 0.00 C ATOM 397 CG GLU A 100 -8.882 9.863 7.903 1.00 0.00 C ATOM 398 CD GLU A 100 -8.834 11.033 8.894 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.922 11.533 9.270 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.731 11.469 9.310 1.00 0.00 O ATOM 0 H GLU A 100 -7.663 8.161 6.501 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.098 6.420 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.822 8.567 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.086 8.361 9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.985 9.871 7.284 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.733 9.986 7.233 1.00 0.00 H new ATOM 407 N ALA A 101 -10.803 7.810 5.856 1.00 0.00 N ATOM 408 CA ALA A 101 -12.104 7.988 5.211 1.00 0.00 C ATOM 409 C ALA A 101 -12.137 7.476 3.757 1.00 0.00 C ATOM 410 O ALA A 101 -12.336 8.264 2.823 1.00 0.00 O ATOM 411 CB ALA A 101 -12.497 9.470 5.309 1.00 0.00 C ATOM 0 H ALA A 101 -10.023 8.098 5.265 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.837 7.376 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.466 9.622 4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.559 9.762 6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.746 10.080 4.806 1.00 0.00 H new ATOM 417 N PRO A 102 -11.951 6.166 3.522 1.00 0.00 N ATOM 418 CA PRO A 102 -12.003 5.627 2.181 1.00 0.00 C ATOM 419 C PRO A 102 -13.425 5.676 1.622 1.00 0.00 C ATOM 420 O PRO A 102 -14.429 5.629 2.342 1.00 0.00 O ATOM 421 CB PRO A 102 -11.420 4.218 2.235 1.00 0.00 C ATOM 422 CG PRO A 102 -11.653 3.809 3.689 1.00 0.00 C ATOM 423 CD PRO A 102 -11.656 5.121 4.481 1.00 0.00 C ATOM 0 HA PRO A 102 -11.411 6.227 1.490 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.923 3.545 1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.361 4.209 1.977 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.599 3.279 3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.868 3.139 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.404 5.096 5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.691 5.291 4.958 1.00 0.00 H new ATOM 431 N MET A 103 -13.487 5.736 0.300 1.00 0.00 N ATOM 432 CA MET A 103 -14.695 5.735 -0.519 1.00 0.00 C ATOM 433 C MET A 103 -15.019 4.313 -1.030 1.00 0.00 C ATOM 434 O MET A 103 -15.908 4.137 -1.860 1.00 0.00 O ATOM 435 CB MET A 103 -14.512 6.770 -1.650 1.00 0.00 C ATOM 436 CG MET A 103 -14.060 8.146 -1.129 1.00 0.00 C ATOM 437 SD MET A 103 -14.240 9.486 -2.335 1.00 0.00 S ATOM 438 CE MET A 103 -12.523 9.588 -2.879 1.00 0.00 C ATOM 0 H MET A 103 -12.641 5.790 -0.268 1.00 0.00 H new ATOM 0 HA MET A 103 -15.562 6.028 0.072 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.777 6.397 -2.363 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.452 6.882 -2.190 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.637 8.393 -0.238 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.015 8.083 -0.825 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.488 9.939 -3.910 1.00 0.00 H new ATOM 0 HE2 MET A 103 -11.980 10.284 -2.240 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.062 8.602 -2.815 1.00 0.00 H new ATOM 448 N CYS A 104 -14.294 3.294 -0.544 1.00 0.00 N ATOM 449 CA CYS A 104 -14.353 1.903 -0.989 1.00 0.00 C ATOM 450 C CYS A 104 -14.085 0.923 0.169 1.00 0.00 C ATOM 451 O CYS A 104 -13.159 1.126 0.962 1.00 0.00 O ATOM 452 CB CYS A 104 -13.268 1.728 -2.053 1.00 0.00 C ATOM 453 SG CYS A 104 -13.340 0.082 -2.815 1.00 0.00 S ATOM 0 H CYS A 104 -13.618 3.430 0.208 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.348 1.686 -1.377 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.385 2.491 -2.822 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.287 1.878 -1.602 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.286 -0.101 -3.553 1.00 0.00 H new ATOM 459 N ALA A 105 -14.811 -0.194 0.194 1.00 0.00 N ATOM 460 CA ALA A 105 -14.688 -1.267 1.177 1.00 0.00 C ATOM 461 C ALA A 105 -13.281 -1.893 1.211 1.00 0.00 C ATOM 462 O ALA A 105 -12.620 -1.889 2.247 1.00 0.00 O ATOM 463 CB ALA A 105 -15.749 -2.305 0.815 1.00 0.00 C ATOM 0 H ALA A 105 -15.533 -0.383 -0.502 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.840 -0.870 2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.702 -3.134 1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.737 -1.846 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.566 -2.676 -0.193 1.00 0.00 H new ATOM 469 N TYR A 106 -12.754 -2.329 0.061 1.00 0.00 N ATOM 470 CA TYR A 106 -11.411 -2.924 -0.021 1.00 0.00 C ATOM 471 C TYR A 106 -10.302 -1.926 0.328 1.00 0.00 C ATOM 472 O TYR A 106 -9.222 -2.321 0.763 1.00 0.00 O ATOM 473 CB TYR A 106 -11.170 -3.503 -1.416 1.00 0.00 C ATOM 474 CG TYR A 106 -12.251 -4.461 -1.851 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.216 -5.783 -1.386 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.321 -4.016 -2.648 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.233 -6.679 -1.741 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.359 -4.910 -2.989 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.311 -6.248 -2.535 1.00 0.00 C ATOM 480 OH TYR A 106 -15.287 -7.145 -2.825 1.00 0.00 O ATOM 0 H TYR A 106 -13.241 -2.281 -0.834 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.374 -3.722 0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.104 -2.687 -2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.209 -4.018 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.404 -6.111 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.348 -2.995 -2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.189 -7.704 -1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.187 -4.573 -3.595 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.972 -6.716 -3.380 1.00 0.00 H new ATOM 490 N SER A 107 -10.571 -0.624 0.183 1.00 0.00 N ATOM 491 CA SER A 107 -9.655 0.420 0.667 1.00 0.00 C ATOM 492 C SER A 107 -9.644 0.525 2.201 1.00 0.00 C ATOM 493 O SER A 107 -8.561 0.587 2.782 1.00 0.00 O ATOM 494 CB SER A 107 -9.964 1.756 -0.001 1.00 0.00 C ATOM 495 OG SER A 107 -9.730 1.634 -1.397 1.00 0.00 O ATOM 0 H SER A 107 -11.415 -0.266 -0.265 1.00 0.00 H new ATOM 0 HA SER A 107 -8.644 0.130 0.382 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.000 2.040 0.185 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.337 2.542 0.420 1.00 0.00 H new ATOM 0 HG SER A 107 -8.844 1.244 -1.547 1.00 0.00 H new ATOM 501 N LYS A 108 -10.802 0.414 2.876 1.00 0.00 N ATOM 502 CA LYS A 108 -10.874 0.212 4.340 1.00 0.00 C ATOM 503 C LYS A 108 -10.121 -1.054 4.753 1.00 0.00 C ATOM 504 O LYS A 108 -9.313 -1.010 5.683 1.00 0.00 O ATOM 505 CB LYS A 108 -12.343 0.216 4.800 1.00 0.00 C ATOM 506 CG LYS A 108 -12.540 0.319 6.326 1.00 0.00 C ATOM 507 CD LYS A 108 -12.433 -0.989 7.132 1.00 0.00 C ATOM 508 CE LYS A 108 -13.397 -2.115 6.716 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.821 -1.739 6.876 1.00 0.00 N ATOM 0 H LYS A 108 -11.716 0.461 2.425 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.377 1.040 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.856 1.051 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.823 -0.696 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.802 1.020 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.522 0.753 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.412 -1.362 7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.604 -0.760 8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.211 -2.381 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.191 -3.003 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.425 -2.533 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.010 -1.511 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.029 -0.908 6.286 1.00 0.00 H new ATOM 523 N ARG A 109 -10.329 -2.161 4.028 1.00 0.00 N ATOM 524 CA ARG A 109 -9.692 -3.464 4.270 1.00 0.00 C ATOM 525 C ARG A 109 -8.169 -3.449 4.080 1.00 0.00 C ATOM 526 O ARG A 109 -7.475 -4.089 4.862 1.00 0.00 O ATOM 527 CB ARG A 109 -10.392 -4.529 3.395 1.00 0.00 C ATOM 528 CG ARG A 109 -10.511 -5.922 4.033 1.00 0.00 C ATOM 529 CD ARG A 109 -11.248 -5.880 5.383 1.00 0.00 C ATOM 530 NE ARG A 109 -11.816 -7.186 5.758 1.00 0.00 N ATOM 531 CZ ARG A 109 -13.062 -7.595 5.601 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.982 -6.891 5.014 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.421 -8.753 6.059 1.00 0.00 N ATOM 0 H ARG A 109 -10.966 -2.176 3.231 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.823 -3.719 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.392 -4.173 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.846 -4.622 2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.041 -6.588 3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.515 -6.340 4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.558 -5.552 6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.047 -5.141 5.334 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.173 -7.851 6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.759 -5.967 4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.928 -7.262 4.923 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.742 -9.345 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.382 -9.073 5.940 1.00 0.00 H new ATOM 547 N MET A 110 -7.637 -2.677 3.130 1.00 0.00 N ATOM 548 CA MET A 110 -6.191 -2.424 3.004 1.00 0.00 C ATOM 549 C MET A 110 -5.627 -1.698 4.224 1.00 0.00 C ATOM 550 O MET A 110 -4.673 -2.179 4.830 1.00 0.00 O ATOM 551 CB MET A 110 -5.872 -1.583 1.757 1.00 0.00 C ATOM 552 CG MET A 110 -5.682 -2.412 0.492 1.00 0.00 C ATOM 553 SD MET A 110 -4.290 -3.570 0.541 1.00 0.00 S ATOM 554 CE MET A 110 -3.763 -3.511 -1.190 1.00 0.00 C ATOM 0 H MET A 110 -8.197 -2.205 2.420 1.00 0.00 H new ATOM 0 HA MET A 110 -5.724 -3.405 2.920 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.679 -0.869 1.595 1.00 0.00 H new ATOM 0 HB3 MET A 110 -4.967 -1.005 1.941 1.00 0.00 H new ATOM 0 HG2 MET A 110 -6.597 -2.974 0.302 1.00 0.00 H new ATOM 0 HG3 MET A 110 -5.543 -1.735 -0.351 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.005 -4.274 -1.366 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.620 -3.695 -1.838 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.347 -2.528 -1.410 1.00 0.00 H new ATOM 564 N ILE A 111 -6.215 -0.558 4.601 1.00 0.00 N ATOM 565 CA ILE A 111 -5.755 0.219 5.761 1.00 0.00 C ATOM 566 C ILE A 111 -5.847 -0.615 7.043 1.00 0.00 C ATOM 567 O ILE A 111 -4.954 -0.530 7.883 1.00 0.00 O ATOM 568 CB ILE A 111 -6.545 1.540 5.861 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.300 2.454 4.633 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.228 2.315 7.154 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.872 3.002 4.469 1.00 0.00 C ATOM 0 H ILE A 111 -7.015 -0.150 4.118 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.704 0.476 5.628 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.597 1.256 5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.558 1.896 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.987 3.299 4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.809 3.237 7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.485 1.702 8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.165 2.555 7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.822 3.627 3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.608 3.596 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.173 2.172 4.370 1.00 0.00 H new ATOM 583 N ASP A 112 -6.843 -1.501 7.156 1.00 0.00 N ATOM 584 CA ASP A 112 -6.956 -2.426 8.282 1.00 0.00 C ATOM 585 C ASP A 112 -5.729 -3.321 8.449 1.00 0.00 C ATOM 586 O ASP A 112 -5.276 -3.453 9.572 1.00 0.00 O ATOM 587 CB ASP A 112 -8.227 -3.265 8.173 1.00 0.00 C ATOM 588 CG ASP A 112 -8.272 -4.427 9.174 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.543 -4.166 10.372 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.060 -5.590 8.759 1.00 0.00 O ATOM 0 H ASP A 112 -7.591 -1.594 6.469 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.015 -1.810 9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.093 -2.623 8.332 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.307 -3.662 7.161 1.00 0.00 H new ATOM 595 N VAL A 113 -5.150 -3.866 7.378 1.00 0.00 N ATOM 596 CA VAL A 113 -3.917 -4.691 7.429 1.00 0.00 C ATOM 597 C VAL A 113 -2.744 -3.884 7.996 1.00 0.00 C ATOM 598 O VAL A 113 -1.981 -4.370 8.832 1.00 0.00 O ATOM 599 CB VAL A 113 -3.538 -5.244 6.030 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.245 -6.078 6.030 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.646 -6.130 5.456 1.00 0.00 C ATOM 0 H VAL A 113 -5.520 -3.752 6.434 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.125 -5.535 8.087 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.389 -4.355 5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.041 -6.433 5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.414 -5.461 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.363 -6.932 6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.345 -6.499 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.820 -6.974 6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.563 -5.549 5.359 1.00 0.00 H new ATOM 611 N LEU A 114 -2.610 -2.631 7.559 1.00 0.00 N ATOM 612 CA LEU A 114 -1.491 -1.752 7.917 1.00 0.00 C ATOM 613 C LEU A 114 -1.637 -1.187 9.343 1.00 0.00 C ATOM 614 O LEU A 114 -0.646 -1.005 10.053 1.00 0.00 O ATOM 615 CB LEU A 114 -1.377 -0.640 6.852 1.00 0.00 C ATOM 616 CG LEU A 114 -1.361 -1.129 5.385 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.300 0.052 4.416 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.188 -2.057 5.080 1.00 0.00 C ATOM 0 H LEU A 114 -3.286 -2.189 6.936 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.566 -2.328 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.212 0.049 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.465 -0.073 7.039 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.288 -1.687 5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.290 -0.319 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.172 0.689 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.394 0.629 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.231 -2.367 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.749 -1.532 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.243 -2.936 5.722 1.00 0.00 H new ATOM 630 N GLU A 115 -2.874 -0.966 9.792 1.00 0.00 N ATOM 631 CA GLU A 115 -3.216 -0.564 11.160 1.00 0.00 C ATOM 632 C GLU A 115 -3.307 -1.741 12.143 1.00 0.00 C ATOM 633 O GLU A 115 -2.964 -1.559 13.311 1.00 0.00 O ATOM 634 CB GLU A 115 -4.538 0.222 11.145 1.00 0.00 C ATOM 635 CG GLU A 115 -4.372 1.659 10.633 1.00 0.00 C ATOM 636 CD GLU A 115 -3.468 2.486 11.554 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.800 2.659 12.753 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.389 2.945 11.103 1.00 0.00 O ATOM 0 H GLU A 115 -3.694 -1.065 9.194 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.402 0.065 11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.259 -0.301 10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.952 0.246 12.153 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.950 1.641 9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.350 2.135 10.559 1.00 0.00 H new ATOM 645 N ALA A 116 -3.701 -2.941 11.700 1.00 0.00 N ATOM 646 CA ALA A 116 -3.804 -4.141 12.546 1.00 0.00 C ATOM 647 C ALA A 116 -2.429 -4.740 12.882 1.00 0.00 C ATOM 648 O ALA A 116 -2.305 -5.506 13.841 1.00 0.00 O ATOM 649 CB ALA A 116 -4.697 -5.186 11.861 1.00 0.00 C ATOM 0 H ALA A 116 -3.962 -3.110 10.729 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.256 -3.841 13.491 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.770 -6.072 12.492 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.692 -4.769 11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.264 -5.460 10.899 1.00 0.00 H new ATOM 655 N LEU A 117 -1.397 -4.376 12.112 1.00 0.00 N ATOM 656 CA LEU A 117 0.007 -4.729 12.339 1.00 0.00 C ATOM 657 C LEU A 117 0.863 -3.543 12.819 1.00 0.00 C ATOM 658 O LEU A 117 2.018 -3.752 13.182 1.00 0.00 O ATOM 659 CB LEU A 117 0.570 -5.370 11.059 1.00 0.00 C ATOM 660 CG LEU A 117 -0.115 -6.691 10.661 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.377 -7.114 9.279 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.189 -7.820 11.651 1.00 0.00 C ATOM 0 H LEU A 117 -1.524 -3.803 11.278 1.00 0.00 H new ATOM 0 HA LEU A 117 0.051 -5.449 13.156 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.472 -4.661 10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.636 -5.553 11.196 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.191 -6.517 10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.104 -8.049 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.130 -6.340 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.457 -7.255 9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.315 -8.731 11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.265 -7.993 11.686 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.166 -7.540 12.643 1.00 0.00 H new ATOM 674 N GLY A 118 0.315 -2.322 12.877 1.00 0.00 N ATOM 675 CA GLY A 118 0.970 -1.146 13.467 1.00 0.00 C ATOM 676 C GLY A 118 2.155 -0.587 12.668 1.00 0.00 C ATOM 677 O GLY A 118 3.208 -0.307 13.250 1.00 0.00 O ATOM 0 H GLY A 118 -0.614 -2.120 12.508 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.227 -0.357 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.318 -1.407 14.467 1.00 0.00 H new ATOM 681 N LEU A 119 2.012 -0.447 11.345 1.00 0.00 N ATOM 682 CA LEU A 119 3.069 -0.043 10.416 1.00 0.00 C ATOM 683 C LEU A 119 3.056 1.476 10.156 1.00 0.00 C ATOM 684 O LEU A 119 2.042 2.162 10.322 1.00 0.00 O ATOM 685 CB LEU A 119 2.901 -0.802 9.076 1.00 0.00 C ATOM 686 CG LEU A 119 2.497 -2.291 9.132 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.466 -2.879 7.723 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.448 -3.150 9.946 1.00 0.00 C ATOM 0 H LEU A 119 1.123 -0.619 10.876 1.00 0.00 H new ATOM 0 HA LEU A 119 4.027 -0.294 10.872 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.152 -0.275 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.843 -0.732 8.532 1.00 0.00 H new ATOM 0 HG LEU A 119 1.517 -2.306 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.180 -3.930 7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.742 -2.334 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.454 -2.793 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.100 -4.183 9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.446 -3.101 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.481 -2.784 10.972 1.00 0.00 H new ATOM 700 N GLU A 120 4.172 1.983 9.641 1.00 0.00 N ATOM 701 CA GLU A 120 4.338 3.335 9.115 1.00 0.00 C ATOM 702 C GLU A 120 4.350 3.331 7.583 1.00 0.00 C ATOM 703 O GLU A 120 5.231 2.748 6.946 1.00 0.00 O ATOM 704 CB GLU A 120 5.616 3.949 9.696 1.00 0.00 C ATOM 705 CG GLU A 120 5.301 4.871 10.878 1.00 0.00 C ATOM 706 CD GLU A 120 4.772 6.244 10.451 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.553 6.347 10.160 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.547 7.232 10.470 1.00 0.00 O ATOM 0 H GLU A 120 5.029 1.434 9.576 1.00 0.00 H new ATOM 0 HA GLU A 120 3.490 3.949 9.418 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.289 3.155 10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.137 4.512 8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.564 4.389 11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.203 5.006 11.475 1.00 0.00 H new ATOM 715 N TYR A 121 3.364 4.000 6.992 1.00 0.00 N ATOM 716 CA TYR A 121 3.061 3.927 5.556 1.00 0.00 C ATOM 717 C TYR A 121 2.710 5.288 4.948 1.00 0.00 C ATOM 718 O TYR A 121 2.348 6.235 5.650 1.00 0.00 O ATOM 719 CB TYR A 121 1.914 2.927 5.309 1.00 0.00 C ATOM 720 CG TYR A 121 0.659 3.189 6.125 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.348 4.073 5.674 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.533 2.560 7.378 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.456 4.348 6.506 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.573 2.827 8.203 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.558 3.741 7.779 1.00 0.00 C ATOM 726 OH TYR A 121 -2.582 4.058 8.616 1.00 0.00 O ATOM 0 H TYR A 121 2.738 4.622 7.503 1.00 0.00 H new ATOM 0 HA TYR A 121 3.969 3.584 5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.654 2.947 4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.272 1.922 5.530 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.271 4.535 4.701 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.292 1.867 7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.228 5.024 6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.668 2.333 9.159 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.469 3.582 9.465 1.00 0.00 H new ATOM 736 N THR A 122 2.758 5.367 3.618 1.00 0.00 N ATOM 737 CA THR A 122 2.133 6.454 2.854 1.00 0.00 C ATOM 738 C THR A 122 1.005 5.905 1.983 1.00 0.00 C ATOM 739 O THR A 122 1.200 4.986 1.190 1.00 0.00 O ATOM 740 CB THR A 122 3.154 7.275 2.060 1.00 0.00 C ATOM 741 OG1 THR A 122 3.949 8.012 2.968 1.00 0.00 O ATOM 742 CG2 THR A 122 2.474 8.303 1.155 1.00 0.00 C ATOM 0 H THR A 122 3.233 4.677 3.035 1.00 0.00 H new ATOM 0 HA THR A 122 1.693 7.156 3.562 1.00 0.00 H new ATOM 0 HB THR A 122 3.736 6.578 1.457 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.576 7.408 3.419 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.232 8.865 0.609 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.822 7.790 0.447 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.882 8.988 1.763 1.00 0.00 H new ATOM 750 N SER A 123 -0.185 6.478 2.147 1.00 0.00 N ATOM 751 CA SER A 123 -1.371 6.205 1.334 1.00 0.00 C ATOM 752 C SER A 123 -1.543 7.277 0.254 1.00 0.00 C ATOM 753 O SER A 123 -1.360 8.467 0.526 1.00 0.00 O ATOM 754 CB SER A 123 -2.583 6.089 2.264 1.00 0.00 C ATOM 755 OG SER A 123 -3.796 5.951 1.553 1.00 0.00 O ATOM 0 H SER A 123 -0.358 7.171 2.876 1.00 0.00 H new ATOM 0 HA SER A 123 -1.263 5.260 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.451 5.231 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.636 6.973 2.899 1.00 0.00 H new ATOM 0 HG SER A 123 -4.540 5.879 2.187 1.00 0.00 H new ATOM 761 N PHE A 124 -1.888 6.857 -0.964 1.00 0.00 N ATOM 762 CA PHE A 124 -2.181 7.716 -2.113 1.00 0.00 C ATOM 763 C PHE A 124 -3.561 7.390 -2.703 1.00 0.00 C ATOM 764 O PHE A 124 -3.960 6.228 -2.780 1.00 0.00 O ATOM 765 CB PHE A 124 -1.099 7.545 -3.189 1.00 0.00 C ATOM 766 CG PHE A 124 0.250 8.175 -2.907 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.382 9.578 -2.902 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.394 7.366 -2.763 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.652 10.168 -2.781 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.666 7.957 -2.641 1.00 0.00 C ATOM 771 CZ PHE A 124 2.795 9.357 -2.669 1.00 0.00 C ATOM 0 H PHE A 124 -1.975 5.865 -1.187 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.188 8.751 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.948 6.478 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.479 7.960 -4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.495 10.202 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.295 6.291 -2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.750 11.244 -2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.542 7.336 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.773 9.810 -2.604 1.00 0.00 H new ATOM 781 N ASP A 125 -4.275 8.417 -3.165 1.00 0.00 N ATOM 782 CA ASP A 125 -5.675 8.329 -3.591 1.00 0.00 C ATOM 783 C ASP A 125 -5.838 8.524 -5.112 1.00 0.00 C ATOM 784 O ASP A 125 -5.632 9.621 -5.635 1.00 0.00 O ATOM 785 CB ASP A 125 -6.530 9.346 -2.794 1.00 0.00 C ATOM 786 CG ASP A 125 -5.749 10.364 -1.937 1.00 0.00 C ATOM 787 OD1 ASP A 125 -4.858 11.082 -2.452 1.00 0.00 O ATOM 788 OD2 ASP A 125 -6.014 10.473 -0.717 1.00 0.00 O ATOM 0 H ASP A 125 -3.888 9.356 -3.256 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.030 7.322 -3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.153 9.897 -3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.202 8.791 -2.140 1.00 0.00 H new ATOM 793 N VAL A 126 -6.330 7.502 -5.830 1.00 0.00 N ATOM 794 CA VAL A 126 -6.485 7.567 -7.309 1.00 0.00 C ATOM 795 C VAL A 126 -7.606 8.507 -7.753 1.00 0.00 C ATOM 796 O VAL A 126 -7.578 9.040 -8.859 1.00 0.00 O ATOM 797 CB VAL A 126 -6.624 6.181 -7.979 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.366 5.337 -7.757 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.811 5.363 -7.457 1.00 0.00 C ATOM 0 H VAL A 126 -6.630 6.618 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.545 7.992 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.782 6.397 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.489 4.367 -8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.504 5.848 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.208 5.194 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.846 4.403 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.695 5.196 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.737 5.907 -7.641 1.00 0.00 H new ATOM 809 N LEU A 127 -8.558 8.777 -6.859 1.00 0.00 N ATOM 810 CA LEU A 127 -9.718 9.644 -7.103 1.00 0.00 C ATOM 811 C LEU A 127 -9.432 11.132 -6.844 1.00 0.00 C ATOM 812 O LEU A 127 -10.274 11.985 -7.141 1.00 0.00 O ATOM 813 CB LEU A 127 -10.906 9.151 -6.250 1.00 0.00 C ATOM 814 CG LEU A 127 -11.187 7.636 -6.349 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.507 7.252 -5.688 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.225 7.144 -7.798 1.00 0.00 C ATOM 0 H LEU A 127 -8.545 8.388 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.964 9.574 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.716 9.404 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.802 9.693 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.359 7.159 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.662 6.177 -5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.478 7.523 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.326 7.781 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.426 6.073 -7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.012 7.668 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.264 7.340 -8.274 1.00 0.00 H new ATOM 828 N ALA A 128 -8.272 11.452 -6.267 1.00 0.00 N ATOM 829 CA ALA A 128 -7.960 12.785 -5.756 1.00 0.00 C ATOM 830 C ALA A 128 -6.867 13.528 -6.540 1.00 0.00 C ATOM 831 O ALA A 128 -6.664 14.726 -6.309 1.00 0.00 O ATOM 832 CB ALA A 128 -7.636 12.645 -4.274 1.00 0.00 C ATOM 0 H ALA A 128 -7.513 10.782 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.832 13.424 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.398 13.625 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.497 12.229 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.781 11.981 -4.150 1.00 0.00 H new ATOM 838 N HIS A 129 -6.177 12.855 -7.467 1.00 0.00 N ATOM 839 CA HIS A 129 -5.239 13.479 -8.392 1.00 0.00 C ATOM 840 C HIS A 129 -4.958 12.574 -9.612 1.00 0.00 C ATOM 841 O HIS A 129 -4.616 11.400 -9.429 1.00 0.00 O ATOM 842 CB HIS A 129 -3.932 13.805 -7.651 1.00 0.00 C ATOM 843 CG HIS A 129 -3.277 15.053 -8.181 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.230 15.126 -9.068 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.660 16.337 -7.907 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.995 16.421 -9.331 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.840 17.206 -8.640 1.00 0.00 N ATOM 0 H HIS A 129 -6.259 11.846 -7.594 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.685 14.400 -8.767 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.139 13.928 -6.588 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.243 12.966 -7.746 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.457 16.631 -7.240 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.232 16.783 -10.005 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.877 18.225 -8.648 1.00 0.00 H new ATOM 855 N PRO A 130 -4.999 13.100 -10.850 1.00 0.00 N ATOM 856 CA PRO A 130 -4.766 12.318 -12.068 1.00 0.00 C ATOM 857 C PRO A 130 -3.358 11.709 -12.153 1.00 0.00 C ATOM 858 O PRO A 130 -3.194 10.644 -12.744 1.00 0.00 O ATOM 859 CB PRO A 130 -5.037 13.276 -13.231 1.00 0.00 C ATOM 860 CG PRO A 130 -4.860 14.668 -12.621 1.00 0.00 C ATOM 861 CD PRO A 130 -5.348 14.468 -11.192 1.00 0.00 C ATOM 0 HA PRO A 130 -5.426 11.451 -12.086 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.341 13.110 -14.054 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.042 13.142 -13.632 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.821 14.995 -12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.447 15.420 -13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.873 15.176 -10.513 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.424 14.629 -11.119 1.00 0.00 H new ATOM 869 N VAL A 131 -2.351 12.307 -11.509 1.00 0.00 N ATOM 870 CA VAL A 131 -1.006 11.706 -11.381 1.00 0.00 C ATOM 871 C VAL A 131 -1.033 10.395 -10.579 1.00 0.00 C ATOM 872 O VAL A 131 -0.342 9.450 -10.952 1.00 0.00 O ATOM 873 CB VAL A 131 -0.006 12.727 -10.798 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.288 12.107 -10.262 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.388 13.738 -11.878 1.00 0.00 C ATOM 0 H VAL A 131 -2.438 13.219 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.662 11.441 -12.381 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.525 13.191 -9.960 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.934 12.893 -9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.051 11.403 -9.465 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.802 11.583 -11.068 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.094 14.457 -11.463 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.852 13.215 -12.714 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.501 14.263 -12.227 1.00 0.00 H new ATOM 885 N VAL A 132 -1.857 10.274 -9.529 1.00 0.00 N ATOM 886 CA VAL A 132 -1.910 9.041 -8.716 1.00 0.00 C ATOM 887 C VAL A 132 -2.511 7.878 -9.512 1.00 0.00 C ATOM 888 O VAL A 132 -1.931 6.792 -9.540 1.00 0.00 O ATOM 889 CB VAL A 132 -2.682 9.254 -7.398 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.683 7.973 -6.563 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.083 10.348 -6.511 1.00 0.00 C ATOM 0 H VAL A 132 -2.494 11.008 -9.220 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.882 8.785 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.686 9.548 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.232 8.143 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.161 7.172 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.657 7.690 -6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.676 10.444 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.058 10.084 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.088 11.296 -7.049 1.00 0.00 H new ATOM 901 N ARG A 133 -3.634 8.099 -10.215 1.00 0.00 N ATOM 902 CA ARG A 133 -4.217 7.076 -11.107 1.00 0.00 C ATOM 903 C ARG A 133 -3.325 6.800 -12.328 1.00 0.00 C ATOM 904 O ARG A 133 -3.239 5.659 -12.770 1.00 0.00 O ATOM 905 CB ARG A 133 -5.683 7.409 -11.458 1.00 0.00 C ATOM 906 CG ARG A 133 -5.808 8.519 -12.493 1.00 0.00 C ATOM 907 CD ARG A 133 -7.228 9.074 -12.672 1.00 0.00 C ATOM 908 NE ARG A 133 -7.278 10.164 -13.669 1.00 0.00 N ATOM 909 CZ ARG A 133 -7.229 10.064 -14.987 1.00 0.00 C ATOM 910 NH1 ARG A 133 -7.168 8.916 -15.602 1.00 0.00 N ATOM 911 NH2 ARG A 133 -7.231 11.137 -15.722 1.00 0.00 N ATOM 0 H ARG A 133 -4.157 8.974 -10.185 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.250 6.131 -10.565 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.174 6.512 -11.834 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.210 7.704 -10.551 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.146 9.337 -12.210 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.456 8.143 -13.454 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.895 8.269 -12.982 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.596 9.442 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.360 11.109 -13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.157 8.049 -15.064 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.132 8.885 -16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.270 12.056 -15.282 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -7.193 11.059 -16.738 1.00 0.00 H new ATOM 925 N SER A 134 -2.586 7.799 -12.820 1.00 0.00 N ATOM 926 CA SER A 134 -1.623 7.615 -13.908 1.00 0.00 C ATOM 927 C SER A 134 -0.422 6.758 -13.492 1.00 0.00 C ATOM 928 O SER A 134 0.003 5.919 -14.279 1.00 0.00 O ATOM 929 CB SER A 134 -1.160 8.947 -14.476 1.00 0.00 C ATOM 930 OG SER A 134 -2.255 9.648 -15.040 1.00 0.00 O ATOM 0 H SER A 134 -2.639 8.757 -12.475 1.00 0.00 H new ATOM 0 HA SER A 134 -2.150 7.073 -14.693 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.702 9.546 -13.689 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.396 8.781 -15.235 1.00 0.00 H new ATOM 0 HG SER A 134 -2.834 9.982 -14.323 1.00 0.00 H new ATOM 936 N TYR A 135 0.076 6.871 -12.251 1.00 0.00 N ATOM 937 CA TYR A 135 1.199 6.052 -11.768 1.00 0.00 C ATOM 938 C TYR A 135 0.884 4.549 -11.866 1.00 0.00 C ATOM 939 O TYR A 135 1.661 3.789 -12.442 1.00 0.00 O ATOM 940 CB TYR A 135 1.596 6.459 -10.336 1.00 0.00 C ATOM 941 CG TYR A 135 2.955 5.929 -9.888 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.122 4.567 -9.561 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.061 6.800 -9.805 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.394 4.066 -9.216 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.329 6.309 -9.423 1.00 0.00 C ATOM 946 CZ TYR A 135 5.506 4.934 -9.151 1.00 0.00 C ATOM 947 OH TYR A 135 6.746 4.455 -8.849 1.00 0.00 O ATOM 0 H TYR A 135 -0.285 7.527 -11.559 1.00 0.00 H new ATOM 0 HA TYR A 135 2.055 6.240 -12.416 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.603 7.547 -10.268 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.833 6.101 -9.644 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.270 3.904 -9.575 1.00 0.00 H new ATOM 0 HD2 TYR A 135 3.938 7.848 -10.035 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.518 3.015 -9.001 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.166 6.987 -9.339 1.00 0.00 H new ATOM 0 HH TYR A 135 7.391 5.193 -8.850 1.00 0.00 H new ATOM 957 N VAL A 136 -0.284 4.096 -11.394 1.00 0.00 N ATOM 958 CA VAL A 136 -0.659 2.678 -11.520 1.00 0.00 C ATOM 959 C VAL A 136 -0.910 2.247 -12.970 1.00 0.00 C ATOM 960 O VAL A 136 -0.690 1.081 -13.305 1.00 0.00 O ATOM 961 CB VAL A 136 -1.858 2.301 -10.636 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.461 2.305 -9.155 1.00 0.00 C ATOM 963 CG2 VAL A 136 -3.087 3.200 -10.805 1.00 0.00 C ATOM 0 H VAL A 136 -0.978 4.679 -10.927 1.00 0.00 H new ATOM 0 HA VAL A 136 0.210 2.127 -11.161 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.141 1.303 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.324 2.036 -8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.661 1.583 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.115 3.300 -8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.882 2.858 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.823 4.228 -10.555 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.432 3.155 -11.838 1.00 0.00 H new ATOM 973 N LYS A 137 -1.330 3.158 -13.857 1.00 0.00 N ATOM 974 CA LYS A 137 -1.599 2.840 -15.270 1.00 0.00 C ATOM 975 C LYS A 137 -0.321 2.804 -16.126 1.00 0.00 C ATOM 976 O LYS A 137 -0.220 1.987 -17.040 1.00 0.00 O ATOM 977 CB LYS A 137 -2.645 3.832 -15.828 1.00 0.00 C ATOM 978 CG LYS A 137 -3.809 3.166 -16.584 1.00 0.00 C ATOM 979 CD LYS A 137 -3.421 2.522 -17.923 1.00 0.00 C ATOM 980 CE LYS A 137 -4.684 1.988 -18.610 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.390 1.474 -19.967 1.00 0.00 N ATOM 0 H LYS A 137 -1.494 4.136 -13.618 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.006 1.830 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.051 4.417 -15.002 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.144 4.531 -16.498 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.250 2.402 -15.944 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.581 3.914 -16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.926 3.253 -18.562 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.712 1.711 -17.758 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.119 1.192 -18.005 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.428 2.782 -18.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.266 1.121 -20.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.998 2.240 -20.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.699 0.699 -19.903 1.00 0.00 H new ATOM 995 N GLU A 138 0.659 3.662 -15.836 1.00 0.00 N ATOM 996 CA GLU A 138 1.893 3.833 -16.624 1.00 0.00 C ATOM 997 C GLU A 138 3.136 3.140 -16.033 1.00 0.00 C ATOM 998 O GLU A 138 4.058 2.805 -16.787 1.00 0.00 O ATOM 999 CB GLU A 138 2.188 5.337 -16.813 1.00 0.00 C ATOM 1000 CG GLU A 138 1.142 6.081 -17.659 1.00 0.00 C ATOM 1001 CD GLU A 138 1.776 7.261 -18.411 1.00 0.00 C ATOM 1002 OE1 GLU A 138 1.863 8.391 -17.872 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.213 7.056 -19.571 1.00 0.00 O ATOM 0 H GLU A 138 0.620 4.278 -15.024 1.00 0.00 H new ATOM 0 HA GLU A 138 1.700 3.343 -17.579 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.250 5.810 -15.833 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.165 5.448 -17.283 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.690 5.392 -18.372 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.341 6.444 -17.015 1.00 0.00 H new ATOM 1010 N VAL A 139 3.187 2.933 -14.709 1.00 0.00 N ATOM 1011 CA VAL A 139 4.411 2.539 -13.976 1.00 0.00 C ATOM 1012 C VAL A 139 4.321 1.123 -13.395 1.00 0.00 C ATOM 1013 O VAL A 139 5.266 0.349 -13.573 1.00 0.00 O ATOM 1014 CB VAL A 139 4.769 3.568 -12.878 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.176 3.329 -12.328 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.723 5.020 -13.378 1.00 0.00 C ATOM 0 H VAL A 139 2.372 3.034 -14.105 1.00 0.00 H new ATOM 0 HA VAL A 139 5.218 2.529 -14.708 1.00 0.00 H new ATOM 0 HB VAL A 139 4.015 3.426 -12.104 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.396 4.069 -11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.233 2.329 -11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.902 3.418 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.983 5.694 -12.562 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.434 5.146 -14.194 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.719 5.251 -13.733 1.00 0.00 H new ATOM 1026 N SER A 140 3.208 0.741 -12.750 1.00 0.00 N ATOM 1027 CA SER A 140 2.987 -0.649 -12.288 1.00 0.00 C ATOM 1028 C SER A 140 2.249 -1.519 -13.315 1.00 0.00 C ATOM 1029 O SER A 140 2.487 -2.722 -13.386 1.00 0.00 O ATOM 1030 CB SER A 140 2.264 -0.693 -10.933 1.00 0.00 C ATOM 1031 OG SER A 140 0.898 -0.350 -11.047 1.00 0.00 O ATOM 0 H SER A 140 2.439 1.376 -12.533 1.00 0.00 H new ATOM 0 HA SER A 140 3.983 -1.075 -12.165 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.352 -1.693 -10.508 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.752 -0.008 -10.240 1.00 0.00 H new ATOM 0 HG SER A 140 0.401 -0.730 -10.293 1.00 0.00 H new ATOM 1037 N GLU A 141 1.350 -0.927 -14.110 1.00 0.00 N ATOM 1038 CA GLU A 141 0.480 -1.579 -15.111 1.00 0.00 C ATOM 1039 C GLU A 141 -0.431 -2.707 -14.564 1.00 0.00 C ATOM 1040 O GLU A 141 -1.163 -3.346 -15.327 1.00 0.00 O ATOM 1041 CB GLU A 141 1.276 -2.008 -16.366 1.00 0.00 C ATOM 1042 CG GLU A 141 2.178 -0.898 -16.934 1.00 0.00 C ATOM 1043 CD GLU A 141 2.640 -1.205 -18.365 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.659 -1.909 -18.561 1.00 0.00 O ATOM 1045 OE2 GLU A 141 1.995 -0.724 -19.329 1.00 0.00 O ATOM 0 H GLU A 141 1.197 0.081 -14.074 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.227 -0.805 -15.411 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.891 -2.873 -16.117 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.576 -2.326 -17.138 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.638 0.049 -16.923 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.049 -0.775 -16.291 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.432 -2.950 -13.248 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.206 -4.019 -12.609 1.00 0.00 C ATOM 1054 C TRP A 142 -2.697 -3.640 -12.513 1.00 0.00 C ATOM 1055 O TRP A 142 -2.996 -2.527 -12.066 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.624 -4.348 -11.228 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.187 -5.592 -10.612 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.157 -5.660 -9.669 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.837 -6.978 -10.921 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.406 -6.984 -9.355 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.651 -7.838 -10.126 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.068 -7.596 -11.811 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.577 -9.236 -10.208 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.157 -9.000 -11.898 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.664 -9.820 -11.101 1.00 0.00 C ATOM 0 H TRP A 142 0.115 -2.399 -12.586 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.135 -4.913 -13.228 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.457 -4.456 -11.317 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.807 -3.508 -10.558 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.659 -4.811 -9.230 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.067 -7.289 -8.641 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.702 -6.983 -12.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.213 -9.855 -9.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.861 -9.451 -12.582 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.592 -10.895 -11.176 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.640 -4.518 -12.909 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.051 -4.163 -13.103 1.00 0.00 C ATOM 1078 C PRO A 143 -5.852 -3.974 -11.805 1.00 0.00 C ATOM 1079 O PRO A 143 -6.808 -3.190 -11.786 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.633 -5.334 -13.908 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.789 -6.520 -13.435 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.410 -5.887 -13.353 1.00 0.00 C ATOM 0 HA PRO A 143 -5.118 -3.195 -13.600 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.692 -5.482 -13.699 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.539 -5.173 -14.982 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.123 -6.905 -12.471 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.819 -7.352 -14.138 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.771 -6.425 -12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.910 -5.908 -14.321 1.00 0.00 H new ATOM 1090 N THR A 144 -5.490 -4.707 -10.749 1.00 0.00 N ATOM 1091 CA THR A 144 -6.254 -4.809 -9.499 1.00 0.00 C ATOM 1092 C THR A 144 -6.059 -3.577 -8.618 1.00 0.00 C ATOM 1093 O THR A 144 -4.932 -3.119 -8.420 1.00 0.00 O ATOM 1094 CB THR A 144 -5.872 -6.090 -8.738 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.088 -7.211 -9.572 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.687 -6.313 -7.469 1.00 0.00 C ATOM 0 H THR A 144 -4.634 -5.262 -10.738 1.00 0.00 H new ATOM 0 HA THR A 144 -7.311 -4.860 -9.759 1.00 0.00 H new ATOM 0 HB THR A 144 -4.826 -5.971 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.844 -8.029 -9.090 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.363 -7.234 -6.986 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.538 -5.474 -6.789 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.744 -6.390 -7.724 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.155 -3.065 -8.054 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.172 -1.941 -7.108 1.00 0.00 C ATOM 1106 C ILE A 145 -7.952 -2.359 -5.853 1.00 0.00 C ATOM 1107 O ILE A 145 -9.001 -3.001 -5.974 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.771 -0.676 -7.779 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.874 -0.146 -8.923 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.084 0.470 -6.794 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.506 0.423 -8.514 1.00 0.00 C ATOM 0 H ILE A 145 -8.087 -3.432 -8.248 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.155 -1.685 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.722 -1.013 -8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.708 -0.958 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.422 0.632 -9.454 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.499 1.317 -7.341 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.807 0.126 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.167 0.777 -6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.972 0.761 -9.402 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.650 1.263 -7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.924 -0.352 -8.014 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.501 -1.988 -4.641 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.229 -1.321 -4.321 1.00 0.00 C ATOM 1125 C PRO A 146 -4.992 -2.238 -4.417 1.00 0.00 C ATOM 1126 O PRO A 146 -5.120 -3.462 -4.415 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.436 -0.792 -2.902 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.400 -1.799 -2.285 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.309 -2.162 -3.446 1.00 0.00 C ATOM 0 HA PRO A 146 -6.008 -0.537 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.497 -0.745 -2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.855 0.214 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.876 -2.672 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.959 -1.366 -1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.665 -3.188 -3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.189 -1.520 -3.471 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.791 -1.645 -4.485 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.507 -2.360 -4.645 1.00 0.00 C ATOM 1139 C GLN A 147 -1.366 -1.804 -3.766 1.00 0.00 C ATOM 1140 O GLN A 147 -1.352 -0.618 -3.428 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.120 -2.462 -6.136 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.928 -1.126 -6.878 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.608 -1.320 -8.364 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.511 -1.048 -8.836 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.547 -1.785 -9.161 1.00 0.00 N ATOM 0 H GLN A 147 -3.678 -0.633 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.665 -3.371 -4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.195 -3.033 -6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -2.891 -3.034 -6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.833 -0.526 -6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.121 -0.565 -6.406 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.466 -2.017 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.355 -1.914 -10.155 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.425 -2.683 -3.389 1.00 0.00 N ATOM 1155 CA LEU A 148 0.569 -2.503 -2.327 1.00 0.00 C ATOM 1156 C LEU A 148 2.021 -2.570 -2.846 1.00 0.00 C ATOM 1157 O LEU A 148 2.357 -3.394 -3.701 1.00 0.00 O ATOM 1158 CB LEU A 148 0.323 -3.607 -1.266 1.00 0.00 C ATOM 1159 CG LEU A 148 0.473 -3.216 0.215 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.802 -2.575 0.563 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.647 -2.288 0.672 1.00 0.00 C ATOM 0 H LEU A 148 -0.335 -3.591 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 148 0.451 -1.507 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.686 -3.994 -1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.011 -4.427 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 148 0.418 -4.167 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.822 -2.332 1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.611 -3.268 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.930 -1.663 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.504 -2.036 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.631 -1.377 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.608 -2.787 0.546 1.00 0.00 H new ATOM 1173 N PHE A 149 2.885 -1.751 -2.244 1.00 0.00 N ATOM 1174 CA PHE A 149 4.339 -1.714 -2.422 1.00 0.00 C ATOM 1175 C PHE A 149 5.058 -1.769 -1.059 1.00 0.00 C ATOM 1176 O PHE A 149 4.658 -1.069 -0.126 1.00 0.00 O ATOM 1177 CB PHE A 149 4.746 -0.421 -3.150 1.00 0.00 C ATOM 1178 CG PHE A 149 4.569 -0.426 -4.655 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.287 -0.314 -5.230 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.703 -0.506 -5.485 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.138 -0.293 -6.628 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.552 -0.483 -6.882 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.273 -0.373 -7.453 1.00 0.00 C ATOM 0 H PHE A 149 2.568 -1.050 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 149 4.630 -2.581 -3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.165 0.404 -2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.793 -0.216 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.416 -0.244 -4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.688 -0.585 -5.049 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.154 -0.216 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.422 -0.550 -7.519 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.162 -0.350 -8.527 1.00 0.00 H new ATOM 1193 N ILE A 150 6.149 -2.538 -0.946 1.00 0.00 N ATOM 1194 CA ILE A 150 7.028 -2.593 0.243 1.00 0.00 C ATOM 1195 C ILE A 150 8.493 -2.451 -0.190 1.00 0.00 C ATOM 1196 O ILE A 150 8.916 -3.088 -1.154 1.00 0.00 O ATOM 1197 CB ILE A 150 6.774 -3.858 1.096 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.302 -3.828 1.586 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.774 -3.954 2.269 1.00 0.00 C ATOM 1200 CD1 ILE A 150 4.953 -4.583 2.868 1.00 0.00 C ATOM 0 H ILE A 150 6.458 -3.157 -1.695 1.00 0.00 H new ATOM 0 HA ILE A 150 6.788 -1.753 0.895 1.00 0.00 H new ATOM 0 HB ILE A 150 6.932 -4.752 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.019 -2.785 1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.676 -4.223 0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.569 -4.854 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.790 -3.998 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.669 -3.078 2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.890 -4.468 3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.186 -5.640 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.534 -4.179 3.697 1.00 0.00 H new ATOM 1212 N LYS A 151 9.263 -1.601 0.509 1.00 0.00 N ATOM 1213 CA LYS A 151 10.684 -1.279 0.241 1.00 0.00 C ATOM 1214 C LYS A 151 10.992 -1.150 -1.273 1.00 0.00 C ATOM 1215 O LYS A 151 11.871 -1.831 -1.808 1.00 0.00 O ATOM 1216 CB LYS A 151 11.606 -2.289 0.967 1.00 0.00 C ATOM 1217 CG LYS A 151 11.831 -2.008 2.463 1.00 0.00 C ATOM 1218 CD LYS A 151 12.658 -0.732 2.697 1.00 0.00 C ATOM 1219 CE LYS A 151 13.339 -0.748 4.070 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.897 0.579 4.407 1.00 0.00 N ATOM 0 H LYS A 151 8.899 -1.093 1.315 1.00 0.00 H new ATOM 0 HA LYS A 151 10.891 -0.291 0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.181 -3.287 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.574 -2.300 0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.867 -1.910 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.340 -2.858 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.413 -0.638 1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.011 0.142 2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.619 -1.047 4.832 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.136 -1.492 4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.669 0.467 5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.265 1.030 3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.151 1.175 4.818 1.00 0.00 H new ATOM 1234 N ALA A 152 10.228 -0.297 -1.959 1.00 0.00 N ATOM 1235 CA ALA A 152 10.294 0.005 -3.395 1.00 0.00 C ATOM 1236 C ALA A 152 9.891 -1.100 -4.390 1.00 0.00 C ATOM 1237 O ALA A 152 9.903 -0.831 -5.593 1.00 0.00 O ATOM 1238 CB ALA A 152 11.624 0.700 -3.737 1.00 0.00 C ATOM 0 H ALA A 152 9.495 0.240 -1.495 1.00 0.00 H new ATOM 0 HA ALA A 152 9.471 0.701 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.657 0.917 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.703 1.631 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.455 0.045 -3.474 1.00 0.00 H new ATOM 1244 N GLU A 153 9.446 -2.278 -3.943 1.00 0.00 N ATOM 1245 CA GLU A 153 8.921 -3.339 -4.809 1.00 0.00 C ATOM 1246 C GLU A 153 7.393 -3.472 -4.734 1.00 0.00 C ATOM 1247 O GLU A 153 6.798 -3.336 -3.664 1.00 0.00 O ATOM 1248 CB GLU A 153 9.602 -4.676 -4.459 1.00 0.00 C ATOM 1249 CG GLU A 153 10.863 -4.881 -5.301 1.00 0.00 C ATOM 1250 CD GLU A 153 11.747 -6.018 -4.771 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.540 -7.198 -5.164 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.682 -5.722 -3.987 1.00 0.00 O ATOM 0 H GLU A 153 9.440 -2.526 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 153 9.153 -3.065 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.860 -4.691 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.908 -5.499 -4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.577 -5.097 -6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.439 -3.956 -5.318 1.00 0.00 H new ATOM 1259 N PHE A 154 6.761 -3.787 -5.870 1.00 0.00 N ATOM 1260 CA PHE A 154 5.343 -4.177 -5.936 1.00 0.00 C ATOM 1261 C PHE A 154 5.128 -5.560 -5.297 1.00 0.00 C ATOM 1262 O PHE A 154 5.930 -6.471 -5.518 1.00 0.00 O ATOM 1263 CB PHE A 154 4.862 -4.164 -7.398 1.00 0.00 C ATOM 1264 CG PHE A 154 3.527 -4.855 -7.636 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.315 -4.232 -7.275 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.502 -6.154 -8.184 1.00 0.00 C ATOM 1267 CE1 PHE A 154 1.094 -4.904 -7.471 1.00 0.00 C ATOM 1268 CE2 PHE A 154 2.282 -6.824 -8.375 1.00 0.00 C ATOM 1269 CZ PHE A 154 1.078 -6.196 -8.020 1.00 0.00 C ATOM 0 H PHE A 154 7.222 -3.779 -6.780 1.00 0.00 H new ATOM 0 HA PHE A 154 4.753 -3.455 -5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.784 -3.129 -7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.619 -4.643 -8.019 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.323 -3.240 -6.848 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.428 -6.638 -8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.166 -4.424 -7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.271 -7.819 -8.794 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.138 -6.707 -8.169 1.00 0.00 H new ATOM 1279 N VAL A 155 4.031 -5.723 -4.545 1.00 0.00 N ATOM 1280 CA VAL A 155 3.727 -6.946 -3.771 1.00 0.00 C ATOM 1281 C VAL A 155 2.448 -7.654 -4.240 1.00 0.00 C ATOM 1282 O VAL A 155 2.445 -8.880 -4.377 1.00 0.00 O ATOM 1283 CB VAL A 155 3.652 -6.601 -2.269 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.255 -7.794 -1.388 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.004 -6.080 -1.760 1.00 0.00 C ATOM 0 H VAL A 155 3.316 -5.001 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 155 4.538 -7.653 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 155 2.878 -5.837 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.222 -7.481 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.273 -8.158 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.989 -8.592 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.927 -5.843 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.767 -6.844 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.279 -5.182 -2.313 1.00 0.00 H new ATOM 1295 N GLY A 156 1.364 -6.908 -4.482 1.00 0.00 N ATOM 1296 CA GLY A 156 0.053 -7.456 -4.854 1.00 0.00 C ATOM 1297 C GLY A 156 -1.129 -6.566 -4.448 1.00 0.00 C ATOM 1298 O GLY A 156 -0.945 -5.471 -3.911 1.00 0.00 O ATOM 0 H GLY A 156 1.372 -5.890 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.027 -7.609 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.066 -8.435 -4.390 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.351 -7.037 -4.711 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.605 -6.425 -4.255 1.00 0.00 C ATOM 1304 C GLY A 157 -4.090 -6.903 -2.877 1.00 0.00 C ATOM 1305 O GLY A 157 -3.397 -7.633 -2.165 1.00 0.00 O ATOM 0 H GLY A 157 -2.501 -7.881 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.475 -5.343 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.383 -6.632 -4.990 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.302 -6.487 -2.495 1.00 0.00 N ATOM 1310 CA LEU A 158 -5.897 -6.738 -1.170 1.00 0.00 C ATOM 1311 C LEU A 158 -6.074 -8.243 -0.859 1.00 0.00 C ATOM 1312 O LEU A 158 -5.772 -8.706 0.246 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.205 -5.925 -1.100 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.030 -5.944 0.205 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -8.988 -7.129 0.276 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.202 -5.889 1.488 1.00 0.00 C ATOM 0 H LEU A 158 -5.915 -5.953 -3.111 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.222 -6.406 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.958 -4.886 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.853 -6.274 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.601 -5.017 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.542 -7.093 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.686 -7.083 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.421 -8.059 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.867 -5.907 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.534 -6.749 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.614 -4.972 1.502 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.487 -9.042 -1.843 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.573 -10.502 -1.690 1.00 0.00 C ATOM 1330 C ASP A 159 -5.204 -11.147 -1.415 1.00 0.00 C ATOM 1331 O ASP A 159 -5.090 -12.034 -0.572 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.188 -11.090 -2.955 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.588 -12.555 -2.785 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.405 -12.867 -1.884 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.170 -13.383 -3.630 1.00 0.00 O ATOM 0 H ASP A 159 -6.770 -8.703 -2.763 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.198 -10.717 -0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.066 -10.507 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.475 -11.004 -3.775 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.156 -10.655 -2.082 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.779 -11.149 -1.920 1.00 0.00 C ATOM 1342 C ILE A 160 -2.207 -10.807 -0.538 1.00 0.00 C ATOM 1343 O ILE A 160 -1.707 -11.704 0.139 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.869 -10.652 -3.068 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.347 -11.124 -4.459 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.406 -11.073 -2.846 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.525 -12.641 -4.614 1.00 0.00 C ATOM 0 H ILE A 160 -4.237 -9.895 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.811 -12.237 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.933 -9.564 -3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.297 -10.639 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.631 -10.781 -5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.207 -10.708 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.044 -10.649 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.343 -12.160 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.863 -12.866 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.574 -13.140 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.265 -12.996 -3.897 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.318 -9.558 -0.067 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.763 -9.174 1.254 1.00 0.00 C ATOM 1361 C VAL A 161 -2.417 -9.955 2.392 1.00 0.00 C ATOM 1362 O VAL A 161 -1.739 -10.349 3.338 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.821 -7.662 1.535 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.057 -6.867 0.472 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.232 -7.085 1.619 1.00 0.00 C ATOM 0 H VAL A 161 -2.780 -8.799 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.707 -9.441 1.207 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.358 -7.560 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.118 -5.803 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.012 -7.178 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.497 -7.054 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.176 -6.015 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.750 -7.251 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.779 -7.577 2.423 1.00 0.00 H new ATOM 1375 N THR A 162 -3.712 -10.248 2.267 1.00 0.00 N ATOM 1376 CA THR A 162 -4.469 -11.053 3.239 1.00 0.00 C ATOM 1377 C THR A 162 -4.120 -12.544 3.163 1.00 0.00 C ATOM 1378 O THR A 162 -3.900 -13.159 4.207 1.00 0.00 O ATOM 1379 CB THR A 162 -5.984 -10.807 3.135 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.471 -10.907 1.812 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.354 -9.404 3.611 1.00 0.00 C ATOM 0 H THR A 162 -4.276 -9.931 1.479 1.00 0.00 H new ATOM 0 HA THR A 162 -4.160 -10.715 4.228 1.00 0.00 H new ATOM 0 HB THR A 162 -6.431 -11.580 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.230 -10.099 1.313 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.431 -9.263 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.055 -9.282 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.841 -8.664 2.997 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.939 -13.120 1.963 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.409 -14.486 1.781 1.00 0.00 C ATOM 1391 C LYS A 163 -2.013 -14.650 2.393 1.00 0.00 C ATOM 1392 O LYS A 163 -1.768 -15.612 3.123 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.380 -14.855 0.280 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.492 -15.828 -0.130 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.880 -15.243 -0.431 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.541 -14.577 0.778 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.971 -14.297 0.529 1.00 0.00 N ATOM 0 H LYS A 163 -4.157 -12.650 1.085 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.079 -15.166 2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.468 -13.944 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.413 -15.298 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.156 -16.366 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.604 -16.564 0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.790 -14.511 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.529 -16.039 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.442 -15.224 1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.022 -13.647 1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.354 -13.727 1.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.072 -13.774 -0.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.494 -15.193 0.466 1.00 0.00 H new ATOM 1411 N MET A 164 -1.121 -13.694 2.145 1.00 0.00 N ATOM 1412 CA MET A 164 0.224 -13.643 2.733 1.00 0.00 C ATOM 1413 C MET A 164 0.191 -13.472 4.266 1.00 0.00 C ATOM 1414 O MET A 164 1.049 -14.034 4.945 1.00 0.00 O ATOM 1415 CB MET A 164 1.030 -12.503 2.098 1.00 0.00 C ATOM 1416 CG MET A 164 1.396 -12.696 0.626 1.00 0.00 C ATOM 1417 SD MET A 164 2.163 -11.222 -0.111 1.00 0.00 S ATOM 1418 CE MET A 164 3.632 -11.020 0.936 1.00 0.00 C ATOM 0 H MET A 164 -1.313 -12.914 1.516 1.00 0.00 H new ATOM 0 HA MET A 164 0.704 -14.599 2.524 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.458 -11.580 2.194 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.949 -12.370 2.668 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.080 -13.540 0.534 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.498 -12.952 0.064 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.354 -10.378 0.431 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.344 -10.566 1.884 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.082 -11.995 1.123 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.777 -12.735 4.832 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.990 -12.615 6.284 1.00 0.00 C ATOM 1430 C LEU A 165 -1.346 -13.966 6.913 1.00 0.00 C ATOM 1431 O LEU A 165 -0.670 -14.413 7.838 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.081 -11.560 6.557 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.941 -10.797 7.888 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.972 -9.671 7.928 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.151 -11.672 9.123 1.00 0.00 C ATOM 0 H LEU A 165 -1.447 -12.195 4.284 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.060 -12.289 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.077 -10.837 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.053 -12.054 6.541 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.918 -10.423 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.879 -9.126 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.799 -8.990 7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.974 -10.092 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.037 -11.066 10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.153 -12.101 9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.413 -12.474 9.130 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.348 -14.663 6.374 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.726 -16.013 6.840 1.00 0.00 C ATOM 1449 C GLU A 166 -1.599 -17.043 6.676 1.00 0.00 C ATOM 1450 O GLU A 166 -1.461 -17.965 7.478 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.960 -16.512 6.082 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.217 -15.717 6.438 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.473 -16.573 6.242 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.716 -17.047 5.105 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.202 -16.826 7.234 1.00 0.00 O ATOM 0 H GLU A 166 -2.922 -14.316 5.606 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.940 -15.917 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.779 -16.441 5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.122 -17.566 6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.159 -15.379 7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.278 -14.825 5.815 1.00 0.00 H new ATOM 1462 N SER A 167 -0.762 -16.858 5.658 1.00 0.00 N ATOM 1463 CA SER A 167 0.439 -17.667 5.407 1.00 0.00 C ATOM 1464 C SER A 167 1.630 -17.338 6.331 1.00 0.00 C ATOM 1465 O SER A 167 2.646 -18.038 6.307 1.00 0.00 O ATOM 1466 CB SER A 167 0.838 -17.504 3.940 1.00 0.00 C ATOM 1467 OG SER A 167 1.644 -18.583 3.515 1.00 0.00 O ATOM 0 H SER A 167 -0.900 -16.123 4.964 1.00 0.00 H new ATOM 0 HA SER A 167 0.182 -18.702 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.056 -17.446 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.378 -16.567 3.808 1.00 0.00 H new ATOM 0 HG SER A 167 2.425 -18.238 3.033 1.00 0.00 H new ATOM 1473 N GLY A 168 1.554 -16.247 7.102 1.00 0.00 N ATOM 1474 CA GLY A 168 2.662 -15.650 7.862 1.00 0.00 C ATOM 1475 C GLY A 168 3.664 -14.863 7.002 1.00 0.00 C ATOM 1476 O GLY A 168 4.289 -13.922 7.481 1.00 0.00 O ATOM 0 H GLY A 168 0.681 -15.733 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.250 -14.984 8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.195 -16.442 8.388 1.00 0.00 H new ATOM 1480 N ASP A 169 3.768 -15.178 5.710 1.00 0.00 N ATOM 1481 CA ASP A 169 4.673 -14.575 4.722 1.00 0.00 C ATOM 1482 C ASP A 169 4.682 -13.032 4.670 1.00 0.00 C ATOM 1483 O ASP A 169 5.731 -12.438 4.403 1.00 0.00 O ATOM 1484 CB ASP A 169 4.279 -15.118 3.346 1.00 0.00 C ATOM 1485 CG ASP A 169 4.804 -16.537 3.129 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.012 -16.691 2.841 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.023 -17.511 3.256 1.00 0.00 O ATOM 0 H ASP A 169 3.187 -15.907 5.296 1.00 0.00 H new ATOM 0 HA ASP A 169 5.684 -14.848 5.025 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.193 -15.113 3.249 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.671 -14.462 2.569 1.00 0.00 H new ATOM 1492 N LEU A 170 3.550 -12.374 4.951 1.00 0.00 N ATOM 1493 CA LEU A 170 3.453 -10.909 5.027 1.00 0.00 C ATOM 1494 C LEU A 170 4.243 -10.369 6.224 1.00 0.00 C ATOM 1495 O LEU A 170 5.124 -9.526 6.064 1.00 0.00 O ATOM 1496 CB LEU A 170 1.961 -10.523 5.074 1.00 0.00 C ATOM 1497 CG LEU A 170 1.559 -9.041 4.940 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.516 -8.354 6.299 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.442 -8.245 3.978 1.00 0.00 C ATOM 0 H LEU A 170 2.666 -12.848 5.134 1.00 0.00 H new ATOM 0 HA LEU A 170 3.901 -10.452 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.456 -11.072 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.558 -10.887 6.019 1.00 0.00 H new ATOM 0 HG LEU A 170 0.558 -9.053 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.229 -7.310 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.787 -8.854 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.501 -8.405 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.097 -7.212 3.937 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.474 -8.269 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.385 -8.686 2.983 1.00 0.00 H new ATOM 1511 N LYS A 171 3.987 -10.923 7.416 1.00 0.00 N ATOM 1512 CA LYS A 171 4.733 -10.621 8.644 1.00 0.00 C ATOM 1513 C LYS A 171 6.202 -11.046 8.534 1.00 0.00 C ATOM 1514 O LYS A 171 7.077 -10.340 9.039 1.00 0.00 O ATOM 1515 CB LYS A 171 4.054 -11.306 9.838 1.00 0.00 C ATOM 1516 CG LYS A 171 2.665 -10.735 10.173 1.00 0.00 C ATOM 1517 CD LYS A 171 2.052 -11.382 11.427 1.00 0.00 C ATOM 1518 CE LYS A 171 2.777 -10.947 12.706 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.329 -11.717 13.886 1.00 0.00 N ATOM 0 H LYS A 171 3.242 -11.606 7.556 1.00 0.00 H new ATOM 0 HA LYS A 171 4.724 -9.542 8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.958 -12.371 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.697 -11.211 10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.745 -9.659 10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.998 -10.889 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.998 -11.112 11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.097 -12.467 11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.851 -11.076 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.602 -9.885 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.902 -11.451 14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.328 -11.508 14.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.441 -12.734 13.700 1.00 0.00 H new ATOM 1533 N LYS A 172 6.487 -12.128 7.797 1.00 0.00 N ATOM 1534 CA LYS A 172 7.851 -12.582 7.499 1.00 0.00 C ATOM 1535 C LYS A 172 8.631 -11.494 6.758 1.00 0.00 C ATOM 1536 O LYS A 172 9.726 -11.145 7.186 1.00 0.00 O ATOM 1537 CB LYS A 172 7.787 -13.898 6.710 1.00 0.00 C ATOM 1538 CG LYS A 172 9.106 -14.679 6.725 1.00 0.00 C ATOM 1539 CD LYS A 172 9.020 -15.833 5.717 1.00 0.00 C ATOM 1540 CE LYS A 172 10.231 -16.765 5.798 1.00 0.00 C ATOM 1541 NZ LYS A 172 10.061 -17.778 6.862 1.00 0.00 N ATOM 0 H LYS A 172 5.766 -12.721 7.385 1.00 0.00 H new ATOM 0 HA LYS A 172 8.389 -12.773 8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.997 -14.524 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.513 -13.682 5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.936 -14.020 6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.301 -15.067 7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.111 -16.405 5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.943 -15.427 4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.374 -17.263 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.130 -16.180 5.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 10.898 -18.394 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.949 -17.302 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.216 -18.351 6.664 1.00 0.00 H new ATOM 1555 N MET A 173 8.051 -10.874 5.722 1.00 0.00 N ATOM 1556 CA MET A 173 8.689 -9.776 4.999 1.00 0.00 C ATOM 1557 C MET A 173 9.028 -8.570 5.882 1.00 0.00 C ATOM 1558 O MET A 173 10.088 -7.974 5.706 1.00 0.00 O ATOM 1559 CB MET A 173 7.794 -9.325 3.844 1.00 0.00 C ATOM 1560 CG MET A 173 8.604 -9.092 2.568 1.00 0.00 C ATOM 1561 SD MET A 173 8.332 -7.511 1.727 1.00 0.00 S ATOM 1562 CE MET A 173 6.571 -7.666 1.355 1.00 0.00 C ATOM 0 H MET A 173 7.128 -11.122 5.365 1.00 0.00 H new ATOM 0 HA MET A 173 9.636 -10.167 4.626 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.029 -10.079 3.659 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.276 -8.407 4.120 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.663 -9.171 2.815 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.379 -9.896 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.238 -6.789 0.801 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.403 -8.560 0.754 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.008 -7.743 2.285 1.00 0.00 H new ATOM 1572 N LEU A 174 8.164 -8.224 6.843 1.00 0.00 N ATOM 1573 CA LEU A 174 8.401 -7.105 7.761 1.00 0.00 C ATOM 1574 C LEU A 174 9.646 -7.354 8.616 1.00 0.00 C ATOM 1575 O LEU A 174 10.552 -6.522 8.617 1.00 0.00 O ATOM 1576 CB LEU A 174 7.183 -6.879 8.667 1.00 0.00 C ATOM 1577 CG LEU A 174 5.860 -6.583 7.944 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.743 -6.598 8.979 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.861 -5.230 7.231 1.00 0.00 C ATOM 0 H LEU A 174 7.283 -8.711 7.006 1.00 0.00 H new ATOM 0 HA LEU A 174 8.564 -6.210 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.046 -7.764 9.288 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.402 -6.049 9.339 1.00 0.00 H new ATOM 0 HG LEU A 174 5.717 -7.346 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.791 -6.390 8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.700 -7.578 9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.937 -5.837 9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.900 -5.077 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.026 -4.435 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.657 -5.212 6.487 1.00 0.00 H new ATOM 1591 N ARG A 175 9.728 -8.512 9.289 1.00 0.00 N ATOM 1592 CA ARG A 175 10.903 -8.871 10.117 1.00 0.00 C ATOM 1593 C ARG A 175 12.185 -9.075 9.306 1.00 0.00 C ATOM 1594 O ARG A 175 13.270 -8.753 9.785 1.00 0.00 O ATOM 1595 CB ARG A 175 10.572 -10.046 11.056 1.00 0.00 C ATOM 1596 CG ARG A 175 10.853 -11.451 10.507 1.00 0.00 C ATOM 1597 CD ARG A 175 10.452 -12.563 11.489 1.00 0.00 C ATOM 1598 NE ARG A 175 11.270 -12.572 12.720 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.409 -13.206 12.923 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.077 -13.812 11.991 1.00 0.00 N ATOM 1601 NH2 ARG A 175 12.922 -13.251 14.111 1.00 0.00 N ATOM 0 H ARG A 175 8.995 -9.221 9.279 1.00 0.00 H new ATOM 0 HA ARG A 175 11.127 -8.010 10.747 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.140 -9.918 11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.516 -9.986 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.311 -11.586 9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.915 -11.541 10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.403 -12.441 11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.543 -13.529 10.992 1.00 0.00 H new ATOM 0 HE ARG A 175 10.913 -12.025 13.503 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.727 -13.816 11.033 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.953 -14.284 12.216 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.445 -12.796 14.890 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.803 -13.741 14.268 1.00 0.00 H new ATOM 1615 N ASP A 176 12.048 -9.537 8.065 1.00 0.00 N ATOM 1616 CA ASP A 176 13.138 -9.670 7.087 1.00 0.00 C ATOM 1617 C ASP A 176 13.732 -8.318 6.675 1.00 0.00 C ATOM 1618 O ASP A 176 14.953 -8.156 6.597 1.00 0.00 O ATOM 1619 CB ASP A 176 12.599 -10.386 5.849 1.00 0.00 C ATOM 1620 CG ASP A 176 13.656 -10.961 4.910 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.388 -11.898 5.311 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.661 -10.587 3.714 1.00 0.00 O ATOM 0 H ASP A 176 11.147 -9.841 7.695 1.00 0.00 H new ATOM 0 HA ASP A 176 13.939 -10.241 7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.948 -11.197 6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.980 -9.687 5.287 1.00 0.00 H new ATOM 1627 N LYS A 177 12.857 -7.342 6.424 1.00 0.00 N ATOM 1628 CA LYS A 177 13.229 -5.976 6.016 1.00 0.00 C ATOM 1629 C LYS A 177 13.481 -5.027 7.199 1.00 0.00 C ATOM 1630 O LYS A 177 13.939 -3.905 6.984 1.00 0.00 O ATOM 1631 CB LYS A 177 12.190 -5.398 5.042 1.00 0.00 C ATOM 1632 CG LYS A 177 12.437 -5.749 3.559 1.00 0.00 C ATOM 1633 CD LYS A 177 12.806 -7.217 3.290 1.00 0.00 C ATOM 1634 CE LYS A 177 12.575 -7.582 1.817 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.214 -8.868 1.452 1.00 0.00 N ATOM 0 H LYS A 177 11.849 -7.477 6.499 1.00 0.00 H new ATOM 0 HA LYS A 177 14.185 -6.059 5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.202 -5.759 5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.176 -4.313 5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.540 -5.506 2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.237 -5.114 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.851 -7.387 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.208 -7.868 3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.504 -7.643 1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.970 -6.789 1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.605 -9.380 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.137 -8.684 1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.349 -9.444 2.308 1.00 0.00 H new ATOM 1649 N GLY A 178 13.202 -5.451 8.435 1.00 0.00 N ATOM 1650 CA GLY A 178 13.399 -4.642 9.646 1.00 0.00 C ATOM 1651 C GLY A 178 12.271 -3.655 9.996 1.00 0.00 C ATOM 1652 O GLY A 178 12.514 -2.692 10.731 1.00 0.00 O ATOM 0 H GLY A 178 12.827 -6.380 8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.537 -5.317 10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.325 -4.078 9.534 1.00 0.00 H new ATOM 1656 N ILE A 179 11.063 -3.832 9.456 1.00 0.00 N ATOM 1657 CA ILE A 179 9.976 -2.843 9.501 1.00 0.00 C ATOM 1658 C ILE A 179 9.252 -2.818 10.853 1.00 0.00 C ATOM 1659 O ILE A 179 9.087 -3.854 11.502 1.00 0.00 O ATOM 1660 CB ILE A 179 9.011 -3.083 8.330 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.781 -3.171 6.999 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.924 -1.994 8.222 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.814 -2.070 6.720 1.00 0.00 C ATOM 0 H ILE A 179 10.804 -4.687 8.963 1.00 0.00 H new ATOM 0 HA ILE A 179 10.416 -1.852 9.393 1.00 0.00 H new ATOM 0 HB ILE A 179 8.513 -4.031 8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.293 -4.133 6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 179 9.055 -3.169 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.271 -2.214 7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.336 -1.974 9.140 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.396 -1.023 8.072 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.284 -2.249 5.753 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.317 -1.100 6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.575 -2.079 7.500 1.00 0.00 H new ATOM 1675 N THR A 180 8.783 -1.635 11.251 1.00 0.00 N ATOM 1676 CA THR A 180 7.966 -1.446 12.465 1.00 0.00 C ATOM 1677 C THR A 180 6.679 -2.262 12.390 1.00 0.00 C ATOM 1678 O THR A 180 5.920 -2.115 11.435 1.00 0.00 O ATOM 1679 CB THR A 180 7.640 0.036 12.719 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.947 0.164 13.941 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.811 0.743 11.649 1.00 0.00 C ATOM 0 H THR A 180 8.957 -0.769 10.740 1.00 0.00 H new ATOM 0 HA THR A 180 8.562 -1.803 13.305 1.00 0.00 H new ATOM 0 HB THR A 180 8.616 0.522 12.718 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.741 1.108 14.103 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.648 1.780 11.942 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.343 0.714 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.850 0.240 11.542 1.00 0.00 H new ATOM 1689 N CYS A 181 6.439 -3.137 13.368 1.00 0.00 N ATOM 1690 CA CYS A 181 5.210 -3.912 13.487 1.00 0.00 C ATOM 1691 C CYS A 181 5.010 -4.549 14.870 1.00 0.00 C ATOM 1692 O CYS A 181 5.966 -4.782 15.616 1.00 0.00 O ATOM 1693 CB CYS A 181 5.178 -4.995 12.404 1.00 0.00 C ATOM 1694 SG CYS A 181 6.677 -6.020 12.364 1.00 0.00 S ATOM 0 H CYS A 181 7.109 -3.328 14.113 1.00 0.00 H new ATOM 0 HA CYS A 181 4.387 -3.210 13.354 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.312 -5.637 12.568 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.044 -4.522 11.431 1.00 0.00 H new ATOM 0 HG CYS A 181 7.693 -5.289 12.014 1.00 0.00 H new ATOM 1700 N ARG A 182 3.752 -4.895 15.173 1.00 0.00 N ATOM 1701 CA ARG A 182 3.339 -5.707 16.328 1.00 0.00 C ATOM 1702 C ARG A 182 3.904 -7.134 16.251 1.00 0.00 C ATOM 1703 O ARG A 182 4.352 -7.584 15.198 1.00 0.00 O ATOM 1704 CB ARG A 182 1.803 -5.742 16.414 1.00 0.00 C ATOM 1705 CG ARG A 182 1.121 -4.361 16.513 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.397 -4.518 16.362 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.112 -3.226 16.388 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.421 -3.033 16.388 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.300 -3.977 16.228 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.902 -1.841 16.542 1.00 0.00 N ATOM 0 H ARG A 182 2.961 -4.606 14.597 1.00 0.00 H new ATOM 0 HA ARG A 182 3.743 -5.245 17.229 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.417 -6.258 15.535 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.517 -6.334 17.283 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.354 -3.898 17.472 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.506 -3.699 15.738 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.613 -5.029 15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.774 -5.153 17.164 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.531 -2.388 16.408 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.994 -4.940 16.091 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.295 -3.754 16.239 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.272 -1.048 16.664 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.911 -1.694 16.542 1.00 0.00 H new ATOM 1724 N ASP A 183 3.834 -7.846 17.369 1.00 0.00 N ATOM 1725 CA ASP A 183 4.563 -9.072 17.693 1.00 0.00 C ATOM 1726 C ASP A 183 4.583 -10.164 16.603 1.00 0.00 C ATOM 1727 O ASP A 183 3.559 -10.724 16.199 1.00 0.00 O ATOM 1728 CB ASP A 183 3.943 -9.605 18.983 1.00 0.00 C ATOM 1729 CG ASP A 183 4.746 -10.725 19.644 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.978 -10.597 19.823 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.137 -11.746 20.040 1.00 0.00 O ATOM 0 H ASP A 183 3.220 -7.562 18.133 1.00 0.00 H new ATOM 0 HA ASP A 183 5.617 -8.814 17.791 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.837 -8.782 19.690 1.00 0.00 H new ATOM 0 HB3 ASP A 183 2.939 -9.971 18.767 1.00 0.00 H new ATOM 1736 N LEU A 184 5.802 -10.486 16.169 1.00 0.00 N ATOM 1737 CA LEU A 184 6.159 -11.577 15.250 1.00 0.00 C ATOM 1738 C LEU A 184 6.085 -12.938 15.948 1.00 0.00 C ATOM 1739 O LEU A 184 5.517 -13.890 15.362 1.00 0.00 O ATOM 1740 CB LEU A 184 7.580 -11.319 14.684 1.00 0.00 C ATOM 1741 CG LEU A 184 7.833 -10.145 13.727 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.949 -10.241 12.486 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.675 -8.770 14.368 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.642 -13.063 17.062 1.00 0.00 O ATOM 0 H LEU A 184 6.623 -9.959 16.467 1.00 0.00 H new ATOM 0 HA LEU A 184 5.442 -11.599 14.429 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.248 -11.190 15.536 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.892 -12.228 14.169 1.00 0.00 H new ATOM 0 HG LEU A 184 8.881 -10.237 13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.152 -9.396 11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.162 -11.171 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.901 -10.225 12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.871 -7.997 13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.659 -8.660 14.747 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.382 -8.669 15.191 1.00 0.00 H new