USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 719 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 194 THR OG1 : rot -170:sc= 0.799 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.0212 K(o=0.82,f=-2.8) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.675 X(o=-0.68,f=-0.4) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot -175:sc= 0.724 USER MOD Single : A 152 SER OG : rot 180:sc= 0.48 USER MOD Single : A 153 THR OG1 : rot -60:sc= 1.21 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 87:sc= 1.25 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0.269 K(o=0.27,f=-3.7!) USER MOD Single : A 172 MET CE :methyl -172:sc= -0.142 (180deg=-0.299) USER MOD Single : A 175 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 177 SER OG : rot -92:sc= 1.24 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 69:sc= 1.28 USER MOD Single : A 189 SER OG : rot 170:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -156:sc= 1.27 (180deg=0.83) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 3.418 0.331 1.907 1.00 0.00 N ATOM 2 CA GLY A 116 2.978 0.223 0.495 1.00 0.00 C ATOM 3 C GLY A 116 3.059 1.559 -0.228 1.00 0.00 C ATOM 4 O GLY A 116 3.011 2.618 0.403 1.00 0.00 O ATOM 0 HA2 GLY A 116 3.598 -0.509 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.953 -0.147 0.461 1.00 0.00 H new ATOM 8 N LYS A 117 3.176 1.526 -1.563 1.00 0.00 N ATOM 9 CA LYS A 117 3.295 2.707 -2.440 1.00 0.00 C ATOM 10 C LYS A 117 2.472 2.570 -3.727 1.00 0.00 C ATOM 11 O LYS A 117 2.155 1.461 -4.163 1.00 0.00 O ATOM 12 CB LYS A 117 4.774 2.949 -2.822 1.00 0.00 C ATOM 13 CG LYS A 117 5.659 3.356 -1.630 1.00 0.00 C ATOM 14 CD LYS A 117 7.051 3.851 -2.055 1.00 0.00 C ATOM 15 CE LYS A 117 7.864 2.757 -2.763 1.00 0.00 C ATOM 16 NZ LYS A 117 9.248 3.218 -3.060 1.00 0.00 N ATOM 0 H LYS A 117 3.191 0.648 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 117 2.904 3.552 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.178 2.041 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.821 3.729 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.158 4.141 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.772 2.503 -0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.943 4.708 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.596 4.195 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.902 1.866 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.366 2.473 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.772 2.458 -3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.210 4.054 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.730 3.465 -2.172 1.00 0.00 H new ATOM 30 N ILE A 118 2.186 3.714 -4.346 1.00 0.00 N ATOM 31 CA ILE A 118 1.532 3.880 -5.658 1.00 0.00 C ATOM 32 C ILE A 118 2.228 5.013 -6.422 1.00 0.00 C ATOM 33 O ILE A 118 2.994 5.785 -5.836 1.00 0.00 O ATOM 34 CB ILE A 118 0.006 4.143 -5.540 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.381 5.460 -4.821 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.692 2.957 -4.847 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.514 6.685 -5.736 1.00 0.00 C ATOM 0 H ILE A 118 2.417 4.613 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 118 1.633 2.944 -6.207 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.338 4.252 -6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.328 5.308 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.369 5.674 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.761 3.157 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.533 2.050 -5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.277 2.824 -3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.787 7.556 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.437 6.871 -6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.286 6.499 -6.483 1.00 0.00 H new ATOM 49 N ARG A 119 1.940 5.144 -7.722 1.00 0.00 N ATOM 50 CA ARG A 119 2.470 6.198 -8.597 1.00 0.00 C ATOM 51 C ARG A 119 1.329 6.941 -9.285 1.00 0.00 C ATOM 52 O ARG A 119 0.329 6.339 -9.694 1.00 0.00 O ATOM 53 CB ARG A 119 3.427 5.559 -9.615 1.00 0.00 C ATOM 54 CG ARG A 119 4.126 6.557 -10.553 1.00 0.00 C ATOM 55 CD ARG A 119 4.987 5.808 -11.567 1.00 0.00 C ATOM 56 NE ARG A 119 5.773 6.727 -12.408 1.00 0.00 N ATOM 57 CZ ARG A 119 6.517 6.358 -13.435 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.577 5.121 -13.850 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.220 7.241 -14.083 1.00 0.00 N ATOM 0 H ARG A 119 1.314 4.502 -8.209 1.00 0.00 H new ATOM 0 HA ARG A 119 3.022 6.932 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.187 4.995 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.869 4.843 -10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.383 7.162 -11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.745 7.241 -9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.661 5.132 -11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.348 5.193 -12.201 1.00 0.00 H new ATOM 0 HE ARG A 119 5.740 7.721 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.036 4.397 -13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.165 4.879 -14.648 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.197 8.220 -13.798 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.794 6.954 -14.876 1.00 0.00 H new ATOM 73 N ALA A 120 1.493 8.253 -9.425 1.00 0.00 N ATOM 74 CA ALA A 120 0.507 9.131 -10.040 1.00 0.00 C ATOM 75 C ALA A 120 1.146 10.375 -10.679 1.00 0.00 C ATOM 76 O ALA A 120 2.296 10.731 -10.399 1.00 0.00 O ATOM 77 CB ALA A 120 -0.494 9.545 -8.948 1.00 0.00 C ATOM 0 H ALA A 120 2.330 8.743 -9.108 1.00 0.00 H new ATOM 0 HA ALA A 120 0.009 8.595 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.248 10.205 -9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.978 8.657 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.034 10.067 -8.150 1.00 0.00 H new ATOM 83 N SER A 121 0.346 11.068 -11.485 1.00 0.00 N ATOM 84 CA SER A 121 0.665 12.350 -12.112 1.00 0.00 C ATOM 85 C SER A 121 -0.323 13.408 -11.615 1.00 0.00 C ATOM 86 O SER A 121 -1.478 13.080 -11.326 1.00 0.00 O ATOM 87 CB SER A 121 0.585 12.245 -13.640 1.00 0.00 C ATOM 88 OG SER A 121 1.551 11.337 -14.131 1.00 0.00 O ATOM 0 H SER A 121 -0.587 10.736 -11.731 1.00 0.00 H new ATOM 0 HA SER A 121 1.683 12.632 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.412 11.917 -13.935 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.743 13.227 -14.086 1.00 0.00 H new ATOM 0 HG SER A 121 1.483 11.283 -15.107 1.00 0.00 H new ATOM 94 N HIS A 122 0.102 14.672 -11.525 1.00 0.00 N ATOM 95 CA HIS A 122 -0.731 15.740 -10.959 1.00 0.00 C ATOM 96 C HIS A 122 -0.685 17.079 -11.712 1.00 0.00 C ATOM 97 O HIS A 122 0.168 17.312 -12.572 1.00 0.00 O ATOM 98 CB HIS A 122 -0.396 15.911 -9.464 1.00 0.00 C ATOM 99 CG HIS A 122 0.772 16.811 -9.115 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.935 17.474 -7.915 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.837 17.164 -9.903 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.051 18.215 -7.987 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.631 18.068 -9.189 1.00 0.00 N ATOM 0 H HIS A 122 1.022 14.982 -11.838 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.765 15.417 -11.079 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.282 16.298 -8.961 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.198 14.924 -9.047 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.312 17.411 -7.110 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.030 16.806 -10.903 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.429 18.840 -7.192 1.00 0.00 H new ATOM 111 N ILE A 123 -1.604 17.973 -11.343 1.00 0.00 N ATOM 112 CA ILE A 123 -1.716 19.359 -11.809 1.00 0.00 C ATOM 113 C ILE A 123 -2.046 20.217 -10.577 1.00 0.00 C ATOM 114 O ILE A 123 -3.112 20.060 -9.978 1.00 0.00 O ATOM 115 CB ILE A 123 -2.792 19.505 -12.919 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.548 18.516 -14.085 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.824 20.956 -13.448 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.588 18.557 -15.210 1.00 0.00 C ATOM 0 H ILE A 123 -2.334 17.736 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.782 19.688 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.758 19.265 -12.476 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.567 18.720 -14.513 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.515 17.504 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.583 21.043 -14.226 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.062 21.636 -12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.849 21.214 -13.862 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.325 17.827 -15.976 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.572 18.319 -14.805 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.608 19.554 -15.651 1.00 0.00 H new ATOM 130 N LEU A 124 -1.122 21.097 -10.173 1.00 0.00 N ATOM 131 CA LEU A 124 -1.221 21.923 -8.960 1.00 0.00 C ATOM 132 C LEU A 124 -1.422 23.390 -9.354 1.00 0.00 C ATOM 133 O LEU A 124 -0.590 23.964 -10.059 1.00 0.00 O ATOM 134 CB LEU A 124 0.055 21.697 -8.121 1.00 0.00 C ATOM 135 CG LEU A 124 -0.025 22.142 -6.644 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.216 21.628 -5.908 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.073 23.656 -6.419 1.00 0.00 C ATOM 0 H LEU A 124 -0.260 21.260 -10.694 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.081 21.642 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.302 20.636 -8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.879 22.228 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.963 21.730 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.173 21.935 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.248 20.540 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.111 22.042 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.128 23.863 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.826 24.114 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.951 24.070 -6.915 1.00 0.00 H new ATOM 149 N VAL A 125 -2.507 24.005 -8.884 1.00 0.00 N ATOM 150 CA VAL A 125 -2.932 25.367 -9.242 1.00 0.00 C ATOM 151 C VAL A 125 -3.209 26.230 -8.002 1.00 0.00 C ATOM 152 O VAL A 125 -3.523 25.722 -6.923 1.00 0.00 O ATOM 153 CB VAL A 125 -4.165 25.332 -10.175 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.923 24.479 -11.425 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.434 24.800 -9.503 1.00 0.00 C ATOM 0 H VAL A 125 -3.139 23.557 -8.220 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.105 25.831 -9.779 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.315 26.378 -10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.817 24.485 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.085 24.889 -11.988 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.695 23.455 -11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.255 24.806 -10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.262 23.781 -9.156 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.689 25.434 -8.654 1.00 0.00 H new ATOM 165 N ALA A 126 -3.102 27.552 -8.156 1.00 0.00 N ATOM 166 CA ALA A 126 -3.290 28.508 -7.061 1.00 0.00 C ATOM 167 C ALA A 126 -4.763 28.678 -6.620 1.00 0.00 C ATOM 168 O ALA A 126 -5.025 29.043 -5.471 1.00 0.00 O ATOM 169 CB ALA A 126 -2.704 29.853 -7.499 1.00 0.00 C ATOM 0 H ALA A 126 -2.881 27.992 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.774 28.115 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.832 30.583 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.642 29.734 -7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.220 30.201 -8.394 1.00 0.00 H new ATOM 175 N ASP A 127 -5.724 28.413 -7.513 1.00 0.00 N ATOM 176 CA ASP A 127 -7.162 28.611 -7.279 1.00 0.00 C ATOM 177 C ASP A 127 -8.020 27.649 -8.129 1.00 0.00 C ATOM 178 O ASP A 127 -7.672 27.342 -9.274 1.00 0.00 O ATOM 179 CB ASP A 127 -7.514 30.074 -7.604 1.00 0.00 C ATOM 180 CG ASP A 127 -8.924 30.436 -7.115 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.902 30.164 -7.846 1.00 0.00 O ATOM 182 OD2 ASP A 127 -9.055 30.978 -5.992 1.00 0.00 O ATOM 0 H ASP A 127 -5.519 28.046 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.382 28.392 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.785 30.737 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.449 30.235 -8.680 1.00 0.00 H new ATOM 187 N LYS A 128 -9.166 27.207 -7.588 1.00 0.00 N ATOM 188 CA LYS A 128 -10.132 26.317 -8.261 1.00 0.00 C ATOM 189 C LYS A 128 -10.614 26.834 -9.627 1.00 0.00 C ATOM 190 O LYS A 128 -10.891 26.010 -10.496 1.00 0.00 O ATOM 191 CB LYS A 128 -11.298 26.030 -7.294 1.00 0.00 C ATOM 192 CG LYS A 128 -12.372 25.101 -7.891 1.00 0.00 C ATOM 193 CD LYS A 128 -13.504 24.751 -6.912 1.00 0.00 C ATOM 194 CE LYS A 128 -13.042 23.848 -5.763 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.177 23.465 -4.876 1.00 0.00 N ATOM 0 H LYS A 128 -9.457 27.464 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.619 25.386 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.903 25.579 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.763 26.973 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.801 25.577 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.896 24.179 -8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.918 25.671 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.308 24.255 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.578 22.949 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.280 24.363 -5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.828 22.854 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.604 24.322 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.892 22.951 -5.430 1.00 0.00 H new ATOM 209 N LYS A 129 -10.652 28.150 -9.882 1.00 0.00 N ATOM 210 CA LYS A 129 -10.994 28.709 -11.209 1.00 0.00 C ATOM 211 C LYS A 129 -10.100 28.178 -12.343 1.00 0.00 C ATOM 212 O LYS A 129 -10.578 27.994 -13.466 1.00 0.00 O ATOM 213 CB LYS A 129 -10.984 30.245 -11.169 1.00 0.00 C ATOM 214 CG LYS A 129 -12.194 30.782 -10.380 1.00 0.00 C ATOM 215 CD LYS A 129 -12.330 32.307 -10.462 1.00 0.00 C ATOM 216 CE LYS A 129 -12.703 32.748 -11.885 1.00 0.00 C ATOM 217 NZ LYS A 129 -12.950 34.212 -11.959 1.00 0.00 N ATOM 0 H LYS A 129 -10.448 28.860 -9.179 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.004 28.368 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.060 30.595 -10.708 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.003 30.639 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.104 30.320 -10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.100 30.486 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.092 32.646 -9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.392 32.776 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.900 32.479 -12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.594 32.211 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.199 34.473 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.733 34.465 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.091 34.724 -11.672 1.00 0.00 H new ATOM 231 N THR A 130 -8.828 27.887 -12.056 1.00 0.00 N ATOM 232 CA THR A 130 -7.895 27.255 -13.010 1.00 0.00 C ATOM 233 C THR A 130 -8.218 25.764 -13.189 1.00 0.00 C ATOM 234 O THR A 130 -8.234 25.263 -14.313 1.00 0.00 O ATOM 235 CB THR A 130 -6.438 27.420 -12.536 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.172 28.784 -12.278 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.407 26.963 -13.572 1.00 0.00 C ATOM 0 H THR A 130 -8.407 28.083 -11.148 1.00 0.00 H new ATOM 0 HA THR A 130 -8.014 27.755 -13.971 1.00 0.00 H new ATOM 0 HB THR A 130 -6.345 26.798 -11.645 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.245 28.885 -11.975 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.403 27.107 -13.174 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.561 25.908 -13.797 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.523 27.549 -14.484 1.00 0.00 H new ATOM 245 N ALA A 131 -8.532 25.058 -12.093 1.00 0.00 N ATOM 246 CA ALA A 131 -8.925 23.649 -12.121 1.00 0.00 C ATOM 247 C ALA A 131 -10.228 23.393 -12.900 1.00 0.00 C ATOM 248 O ALA A 131 -10.311 22.416 -13.645 1.00 0.00 O ATOM 249 CB ALA A 131 -9.034 23.125 -10.683 1.00 0.00 C ATOM 0 H ALA A 131 -8.519 25.457 -11.154 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.149 23.105 -12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.327 22.075 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.069 23.225 -10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.783 23.702 -10.141 1.00 0.00 H new ATOM 255 N GLU A 132 -11.223 24.278 -12.784 1.00 0.00 N ATOM 256 CA GLU A 132 -12.480 24.193 -13.538 1.00 0.00 C ATOM 257 C GLU A 132 -12.266 24.230 -15.061 1.00 0.00 C ATOM 258 O GLU A 132 -12.962 23.523 -15.792 1.00 0.00 O ATOM 259 CB GLU A 132 -13.441 25.321 -13.122 1.00 0.00 C ATOM 260 CG GLU A 132 -14.066 25.074 -11.743 1.00 0.00 C ATOM 261 CD GLU A 132 -15.054 26.197 -11.382 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.629 27.240 -10.828 1.00 0.00 O ATOM 263 OE2 GLU A 132 -16.274 26.045 -11.648 1.00 0.00 O ATOM 0 H GLU A 132 -11.179 25.082 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.920 23.226 -13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.902 26.268 -13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.232 25.414 -13.866 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.582 24.114 -11.739 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.282 25.017 -10.988 1.00 0.00 H new ATOM 270 N GLU A 133 -11.300 25.014 -15.560 1.00 0.00 N ATOM 271 CA GLU A 133 -10.949 25.014 -16.989 1.00 0.00 C ATOM 272 C GLU A 133 -10.256 23.702 -17.397 1.00 0.00 C ATOM 273 O GLU A 133 -10.585 23.126 -18.437 1.00 0.00 O ATOM 274 CB GLU A 133 -10.077 26.234 -17.329 1.00 0.00 C ATOM 275 CG GLU A 133 -9.702 26.259 -18.822 1.00 0.00 C ATOM 276 CD GLU A 133 -9.256 27.661 -19.285 1.00 0.00 C ATOM 277 OE1 GLU A 133 -10.110 28.578 -19.378 1.00 0.00 O ATOM 278 OE2 GLU A 133 -8.053 27.851 -19.593 1.00 0.00 O ATOM 0 H GLU A 133 -10.746 25.658 -14.995 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.872 25.084 -17.564 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.612 27.148 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.170 26.214 -16.725 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.899 25.545 -19.006 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.558 25.937 -19.416 1.00 0.00 H new ATOM 285 N VAL A 134 -9.347 23.183 -16.565 1.00 0.00 N ATOM 286 CA VAL A 134 -8.684 21.889 -16.801 1.00 0.00 C ATOM 287 C VAL A 134 -9.691 20.732 -16.864 1.00 0.00 C ATOM 288 O VAL A 134 -9.570 19.879 -17.743 1.00 0.00 O ATOM 289 CB VAL A 134 -7.583 21.630 -15.749 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.964 20.232 -15.856 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.438 22.640 -15.913 1.00 0.00 C ATOM 0 H VAL A 134 -9.047 23.646 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.204 21.941 -17.778 1.00 0.00 H new ATOM 0 HB VAL A 134 -8.076 21.728 -14.782 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.198 20.114 -15.090 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.739 19.479 -15.714 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.514 20.108 -16.841 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.670 22.444 -15.164 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.007 22.543 -16.909 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.823 23.651 -15.782 1.00 0.00 H new ATOM 301 N GLU A 135 -10.718 20.715 -16.008 1.00 0.00 N ATOM 302 CA GLU A 135 -11.794 19.710 -16.070 1.00 0.00 C ATOM 303 C GLU A 135 -12.533 19.697 -17.426 1.00 0.00 C ATOM 304 O GLU A 135 -12.939 18.627 -17.889 1.00 0.00 O ATOM 305 CB GLU A 135 -12.810 19.903 -14.930 1.00 0.00 C ATOM 306 CG GLU A 135 -12.275 19.459 -13.566 1.00 0.00 C ATOM 307 CD GLU A 135 -13.393 19.539 -12.513 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.682 20.649 -12.001 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.005 18.488 -12.198 1.00 0.00 O ATOM 0 H GLU A 135 -10.830 21.393 -15.254 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.301 18.745 -15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.093 20.954 -14.878 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.715 19.340 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.895 18.439 -13.629 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.439 20.093 -13.270 1.00 0.00 H new ATOM 316 N LYS A 136 -12.683 20.857 -18.086 1.00 0.00 N ATOM 317 CA LYS A 136 -13.254 20.952 -19.442 1.00 0.00 C ATOM 318 C LYS A 136 -12.227 20.533 -20.497 1.00 0.00 C ATOM 319 O LYS A 136 -12.556 19.728 -21.365 1.00 0.00 O ATOM 320 CB LYS A 136 -13.771 22.379 -19.714 1.00 0.00 C ATOM 321 CG LYS A 136 -14.908 22.840 -18.785 1.00 0.00 C ATOM 322 CD LYS A 136 -16.176 21.976 -18.890 1.00 0.00 C ATOM 323 CE LYS A 136 -17.281 22.570 -18.007 1.00 0.00 C ATOM 324 NZ LYS A 136 -18.532 21.770 -18.082 1.00 0.00 N ATOM 0 H LYS A 136 -12.411 21.759 -17.694 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.099 20.266 -19.505 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.938 23.076 -19.620 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.118 22.434 -20.746 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.553 22.826 -17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.162 23.874 -19.020 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.511 21.929 -19.926 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.958 20.954 -18.579 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.938 22.613 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.485 23.595 -18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -19.257 22.201 -17.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -18.873 21.750 -19.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.343 20.799 -17.761 1.00 0.00 H new ATOM 338 N LYS A 137 -10.975 21.001 -20.402 1.00 0.00 N ATOM 339 CA LYS A 137 -9.867 20.635 -21.312 1.00 0.00 C ATOM 340 C LYS A 137 -9.669 19.115 -21.424 1.00 0.00 C ATOM 341 O LYS A 137 -9.542 18.592 -22.532 1.00 0.00 O ATOM 342 CB LYS A 137 -8.572 21.326 -20.858 1.00 0.00 C ATOM 343 CG LYS A 137 -8.569 22.851 -21.051 1.00 0.00 C ATOM 344 CD LYS A 137 -8.133 23.255 -22.467 1.00 0.00 C ATOM 345 CE LYS A 137 -8.376 24.750 -22.702 1.00 0.00 C ATOM 346 NZ LYS A 137 -7.844 25.190 -24.019 1.00 0.00 N ATOM 0 H LYS A 137 -10.692 21.660 -19.676 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.133 20.983 -22.310 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.406 21.104 -19.804 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.734 20.900 -21.409 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.567 23.242 -20.854 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.899 23.307 -20.322 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.076 23.027 -22.607 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.685 22.671 -23.204 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.445 24.958 -22.653 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.902 25.326 -21.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.026 26.206 -24.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.820 25.014 -24.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.314 24.658 -24.779 1.00 0.00 H new ATOM 360 N LEU A 138 -9.747 18.408 -20.291 1.00 0.00 N ATOM 361 CA LEU A 138 -9.696 16.940 -20.192 1.00 0.00 C ATOM 362 C LEU A 138 -10.803 16.197 -20.973 1.00 0.00 C ATOM 363 O LEU A 138 -10.641 15.010 -21.269 1.00 0.00 O ATOM 364 CB LEU A 138 -9.732 16.542 -18.701 1.00 0.00 C ATOM 365 CG LEU A 138 -8.414 16.799 -17.945 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.636 16.688 -16.438 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.332 15.792 -18.338 1.00 0.00 C ATOM 0 H LEU A 138 -9.851 18.857 -19.381 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.764 16.629 -20.665 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.533 17.093 -18.209 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.980 15.483 -18.625 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.086 17.803 -18.213 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.696 16.872 -15.917 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.375 17.425 -16.124 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.995 15.688 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.418 16.006 -17.784 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.671 14.783 -18.103 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.135 15.869 -19.407 1.00 0.00 H new ATOM 379 N LYS A 139 -11.901 16.877 -21.335 1.00 0.00 N ATOM 380 CA LYS A 139 -13.024 16.333 -22.124 1.00 0.00 C ATOM 381 C LYS A 139 -13.076 16.889 -23.554 1.00 0.00 C ATOM 382 O LYS A 139 -13.508 16.176 -24.463 1.00 0.00 O ATOM 383 CB LYS A 139 -14.352 16.593 -21.390 1.00 0.00 C ATOM 384 CG LYS A 139 -14.425 15.873 -20.031 1.00 0.00 C ATOM 385 CD LYS A 139 -15.762 16.092 -19.305 1.00 0.00 C ATOM 386 CE LYS A 139 -16.938 15.439 -20.049 1.00 0.00 C ATOM 387 NZ LYS A 139 -18.210 15.577 -19.289 1.00 0.00 N ATOM 0 H LYS A 139 -12.039 17.855 -21.079 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.862 15.259 -22.219 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.475 17.665 -21.237 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.181 16.264 -22.017 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.272 14.805 -20.184 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.612 16.224 -19.396 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.698 15.681 -18.297 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.947 17.161 -19.202 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.048 15.899 -21.031 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.724 14.383 -20.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.982 15.126 -19.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.112 15.117 -18.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.426 16.585 -19.154 1.00 0.00 H new ATOM 401 N LYS A 140 -12.599 18.122 -23.774 1.00 0.00 N ATOM 402 CA LYS A 140 -12.472 18.766 -25.099 1.00 0.00 C ATOM 403 C LYS A 140 -11.486 18.034 -26.024 1.00 0.00 C ATOM 404 O LYS A 140 -11.723 17.983 -27.235 1.00 0.00 O ATOM 405 CB LYS A 140 -12.062 20.239 -24.921 1.00 0.00 C ATOM 406 CG LYS A 140 -13.218 21.105 -24.390 1.00 0.00 C ATOM 407 CD LYS A 140 -12.772 22.523 -23.991 1.00 0.00 C ATOM 408 CE LYS A 140 -12.181 23.356 -25.140 1.00 0.00 C ATOM 409 NZ LYS A 140 -13.191 23.676 -26.188 1.00 0.00 N ATOM 0 H LYS A 140 -12.279 18.722 -23.014 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.446 18.712 -25.585 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.219 20.299 -24.232 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.721 20.637 -25.877 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.993 21.175 -25.153 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.665 20.614 -23.526 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.628 23.056 -23.577 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.030 22.446 -23.197 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.771 24.283 -24.739 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.353 22.810 -25.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -12.744 24.238 -26.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.565 22.793 -26.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -13.970 24.220 -25.765 1.00 0.00 H new ATOM 423 N GLY A 141 -10.414 17.455 -25.474 1.00 0.00 N ATOM 424 CA GLY A 141 -9.459 16.615 -26.217 1.00 0.00 C ATOM 425 C GLY A 141 -8.036 16.565 -25.651 1.00 0.00 C ATOM 426 O GLY A 141 -7.318 15.593 -25.895 1.00 0.00 O ATOM 0 H GLY A 141 -10.179 17.556 -24.487 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.851 15.599 -26.255 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.409 16.976 -27.244 1.00 0.00 H new ATOM 430 N GLU A 142 -7.612 17.583 -24.898 1.00 0.00 N ATOM 431 CA GLU A 142 -6.249 17.702 -24.361 1.00 0.00 C ATOM 432 C GLU A 142 -5.927 16.625 -23.302 1.00 0.00 C ATOM 433 O GLU A 142 -6.724 16.356 -22.397 1.00 0.00 O ATOM 434 CB GLU A 142 -6.061 19.104 -23.764 1.00 0.00 C ATOM 435 CG GLU A 142 -5.939 20.225 -24.811 1.00 0.00 C ATOM 436 CD GLU A 142 -7.190 20.426 -25.690 1.00 0.00 C ATOM 437 OE1 GLU A 142 -8.269 20.772 -25.157 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.092 20.254 -26.930 1.00 0.00 O ATOM 0 H GLU A 142 -8.215 18.363 -24.638 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.555 17.545 -25.187 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.904 19.324 -23.110 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.166 19.105 -23.142 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.719 21.161 -24.297 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.089 20.008 -25.458 1.00 0.00 H new ATOM 445 N LYS A 143 -4.737 16.012 -23.407 1.00 0.00 N ATOM 446 CA LYS A 143 -4.252 14.966 -22.483 1.00 0.00 C ATOM 447 C LYS A 143 -3.857 15.540 -21.118 1.00 0.00 C ATOM 448 O LYS A 143 -3.360 16.661 -21.029 1.00 0.00 O ATOM 449 CB LYS A 143 -3.050 14.233 -23.110 1.00 0.00 C ATOM 450 CG LYS A 143 -3.429 13.460 -24.384 1.00 0.00 C ATOM 451 CD LYS A 143 -2.223 12.689 -24.937 1.00 0.00 C ATOM 452 CE LYS A 143 -2.637 11.915 -26.195 1.00 0.00 C ATOM 453 NZ LYS A 143 -1.499 11.153 -26.777 1.00 0.00 N ATOM 0 H LYS A 143 -4.071 16.231 -24.148 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.071 14.265 -22.320 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.271 14.957 -23.347 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.630 13.540 -22.380 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.240 12.766 -24.165 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.799 14.154 -25.139 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.414 13.381 -25.173 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.843 12.000 -24.183 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.446 11.227 -25.948 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.026 12.611 -26.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.820 10.644 -27.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.737 11.811 -27.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.144 10.471 -26.077 1.00 0.00 H new ATOM 467 N PHE A 144 -3.985 14.740 -20.059 1.00 0.00 N ATOM 468 CA PHE A 144 -3.586 15.118 -18.692 1.00 0.00 C ATOM 469 C PHE A 144 -2.102 15.522 -18.596 1.00 0.00 C ATOM 470 O PHE A 144 -1.764 16.527 -17.970 1.00 0.00 O ATOM 471 CB PHE A 144 -3.921 13.954 -17.742 1.00 0.00 C ATOM 472 CG PHE A 144 -3.865 14.298 -16.262 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.629 14.343 -15.588 1.00 0.00 C ATOM 474 CD2 PHE A 144 -5.052 14.576 -15.559 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.580 14.688 -14.227 1.00 0.00 C ATOM 476 CE2 PHE A 144 -5.001 14.926 -14.199 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.767 14.978 -13.531 1.00 0.00 C ATOM 0 H PHE A 144 -4.373 13.799 -20.121 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.147 16.005 -18.398 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.921 13.588 -17.977 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.228 13.135 -17.936 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.717 14.112 -16.119 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.004 14.520 -16.066 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.630 14.731 -13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.912 15.155 -13.667 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.730 15.240 -12.484 1.00 0.00 H new ATOM 487 N GLU A 145 -1.218 14.775 -19.266 1.00 0.00 N ATOM 488 CA GLU A 145 0.226 15.048 -19.291 1.00 0.00 C ATOM 489 C GLU A 145 0.578 16.349 -20.041 1.00 0.00 C ATOM 490 O GLU A 145 1.507 17.059 -19.652 1.00 0.00 O ATOM 491 CB GLU A 145 0.969 13.868 -19.937 1.00 0.00 C ATOM 492 CG GLU A 145 0.845 12.565 -19.139 1.00 0.00 C ATOM 493 CD GLU A 145 1.591 11.425 -19.857 1.00 0.00 C ATOM 494 OE1 GLU A 145 2.813 11.253 -19.630 1.00 0.00 O ATOM 495 OE2 GLU A 145 0.962 10.686 -20.649 1.00 0.00 O ATOM 0 H GLU A 145 -1.486 13.956 -19.812 1.00 0.00 H new ATOM 0 HA GLU A 145 0.541 15.176 -18.255 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.580 13.709 -20.943 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.023 14.124 -20.040 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.255 12.703 -18.138 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.206 12.302 -19.020 1.00 0.00 H new ATOM 502 N ASP A 146 -0.175 16.680 -21.096 1.00 0.00 N ATOM 503 CA ASP A 146 -0.029 17.938 -21.839 1.00 0.00 C ATOM 504 C ASP A 146 -0.565 19.141 -21.038 1.00 0.00 C ATOM 505 O ASP A 146 0.057 20.202 -21.021 1.00 0.00 O ATOM 506 CB ASP A 146 -0.757 17.820 -23.182 1.00 0.00 C ATOM 507 CG ASP A 146 -0.534 19.062 -24.058 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.595 19.250 -24.573 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.496 19.842 -24.259 1.00 0.00 O ATOM 0 H ASP A 146 -0.911 16.076 -21.462 1.00 0.00 H new ATOM 0 HA ASP A 146 1.033 18.115 -22.011 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.405 16.934 -23.710 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.824 17.684 -23.007 1.00 0.00 H new ATOM 514 N LEU A 147 -1.676 18.962 -20.316 1.00 0.00 N ATOM 515 CA LEU A 147 -2.243 19.979 -19.427 1.00 0.00 C ATOM 516 C LEU A 147 -1.354 20.259 -18.211 1.00 0.00 C ATOM 517 O LEU A 147 -1.277 21.408 -17.777 1.00 0.00 O ATOM 518 CB LEU A 147 -3.673 19.583 -19.014 1.00 0.00 C ATOM 519 CG LEU A 147 -4.654 19.607 -20.200 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.961 18.920 -19.818 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.966 21.032 -20.669 1.00 0.00 C ATOM 0 H LEU A 147 -2.213 18.095 -20.334 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.290 20.916 -19.982 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.659 18.584 -18.578 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.026 20.264 -18.240 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.169 19.076 -21.019 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.646 18.944 -20.666 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.761 17.885 -19.542 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.412 19.440 -18.973 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.662 20.995 -21.507 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.414 21.595 -19.850 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.044 21.521 -20.984 1.00 0.00 H new ATOM 533 N ALA A 148 -0.615 19.273 -17.693 1.00 0.00 N ATOM 534 CA ALA A 148 0.353 19.506 -16.621 1.00 0.00 C ATOM 535 C ALA A 148 1.443 20.516 -17.038 1.00 0.00 C ATOM 536 O ALA A 148 1.836 21.362 -16.237 1.00 0.00 O ATOM 537 CB ALA A 148 0.956 18.170 -16.182 1.00 0.00 C ATOM 0 H ALA A 148 -0.671 18.302 -18.002 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.166 19.953 -15.773 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.678 18.341 -15.383 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.164 17.514 -15.821 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.457 17.701 -17.029 1.00 0.00 H new ATOM 543 N LYS A 149 1.877 20.490 -18.308 1.00 0.00 N ATOM 544 CA LYS A 149 2.835 21.450 -18.898 1.00 0.00 C ATOM 545 C LYS A 149 2.237 22.840 -19.192 1.00 0.00 C ATOM 546 O LYS A 149 2.997 23.778 -19.437 1.00 0.00 O ATOM 547 CB LYS A 149 3.447 20.845 -20.177 1.00 0.00 C ATOM 548 CG LYS A 149 4.342 19.633 -19.875 1.00 0.00 C ATOM 549 CD LYS A 149 4.899 19.003 -21.156 1.00 0.00 C ATOM 550 CE LYS A 149 5.798 17.812 -20.796 1.00 0.00 C ATOM 551 NZ LYS A 149 6.419 17.202 -22.000 1.00 0.00 N ATOM 0 H LYS A 149 1.565 19.783 -18.974 1.00 0.00 H new ATOM 0 HA LYS A 149 3.607 21.619 -18.147 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.647 20.544 -20.853 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.031 21.606 -20.693 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.167 19.942 -19.233 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.770 18.888 -19.322 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.081 18.673 -21.797 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.467 19.743 -21.720 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.580 18.141 -20.112 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.210 17.060 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.018 16.402 -21.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.674 16.864 -22.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.001 17.912 -22.488 1.00 0.00 H new ATOM 565 N GLU A 150 0.910 22.996 -19.128 1.00 0.00 N ATOM 566 CA GLU A 150 0.184 24.226 -19.491 1.00 0.00 C ATOM 567 C GLU A 150 -0.565 24.901 -18.323 1.00 0.00 C ATOM 568 O GLU A 150 -0.820 26.108 -18.389 1.00 0.00 O ATOM 569 CB GLU A 150 -0.810 23.905 -20.623 1.00 0.00 C ATOM 570 CG GLU A 150 -0.156 23.609 -21.981 1.00 0.00 C ATOM 571 CD GLU A 150 0.473 24.870 -22.598 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.276 25.746 -23.099 1.00 0.00 O ATOM 573 OE2 GLU A 150 1.721 24.992 -22.619 1.00 0.00 O ATOM 0 H GLU A 150 0.290 22.250 -18.813 1.00 0.00 H new ATOM 0 HA GLU A 150 0.940 24.944 -19.809 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.411 23.045 -20.328 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.493 24.746 -20.739 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.610 22.844 -21.856 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.903 23.204 -22.664 1.00 0.00 H new ATOM 580 N TYR A 151 -0.869 24.170 -17.242 1.00 0.00 N ATOM 581 CA TYR A 151 -1.678 24.649 -16.110 1.00 0.00 C ATOM 582 C TYR A 151 -1.063 24.413 -14.723 1.00 0.00 C ATOM 583 O TYR A 151 -1.292 25.219 -13.820 1.00 0.00 O ATOM 584 CB TYR A 151 -3.069 24.000 -16.185 1.00 0.00 C ATOM 585 CG TYR A 151 -3.929 24.524 -17.322 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.883 23.929 -18.597 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.769 25.631 -17.094 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.673 24.443 -19.646 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.566 26.141 -18.132 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.516 25.551 -19.412 1.00 0.00 C ATOM 591 OH TYR A 151 -6.274 26.053 -20.420 1.00 0.00 O ATOM 0 H TYR A 151 -0.553 23.207 -17.126 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.732 25.733 -16.212 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.951 22.922 -16.298 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.589 24.167 -15.242 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.242 23.078 -18.772 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.801 26.090 -16.117 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.633 23.990 -20.626 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.216 26.984 -17.950 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.733 26.862 -20.112 1.00 0.00 H new ATOM 601 N SER A 152 -0.279 23.343 -14.532 1.00 0.00 N ATOM 602 CA SER A 152 0.415 23.083 -13.258 1.00 0.00 C ATOM 603 C SER A 152 1.468 24.154 -12.939 1.00 0.00 C ATOM 604 O SER A 152 2.047 24.783 -13.830 1.00 0.00 O ATOM 605 CB SER A 152 1.080 21.703 -13.244 1.00 0.00 C ATOM 606 OG SER A 152 1.337 21.320 -11.902 1.00 0.00 O ATOM 0 H SER A 152 -0.107 22.637 -15.248 1.00 0.00 H new ATOM 0 HA SER A 152 -0.356 23.115 -12.488 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.433 20.970 -13.726 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.010 21.729 -13.811 1.00 0.00 H new ATOM 0 HG SER A 152 1.761 20.437 -11.889 1.00 0.00 H new ATOM 612 N THR A 153 1.743 24.321 -11.645 1.00 0.00 N ATOM 613 CA THR A 153 2.716 25.276 -11.082 1.00 0.00 C ATOM 614 C THR A 153 3.839 24.586 -10.295 1.00 0.00 C ATOM 615 O THR A 153 4.786 25.245 -9.857 1.00 0.00 O ATOM 616 CB THR A 153 2.012 26.327 -10.207 1.00 0.00 C ATOM 617 OG1 THR A 153 1.304 25.730 -9.143 1.00 0.00 O ATOM 618 CG2 THR A 153 1.002 27.167 -10.988 1.00 0.00 C ATOM 0 H THR A 153 1.276 23.773 -10.923 1.00 0.00 H new ATOM 0 HA THR A 153 3.183 25.777 -11.930 1.00 0.00 H new ATOM 0 HB THR A 153 2.816 26.962 -9.836 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.626 25.120 -9.502 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.537 27.891 -10.319 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.513 27.693 -11.794 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.235 26.516 -11.408 1.00 0.00 H new ATOM 626 N ASP A 154 3.769 23.257 -10.129 1.00 0.00 N ATOM 627 CA ASP A 154 4.830 22.450 -9.510 1.00 0.00 C ATOM 628 C ASP A 154 5.957 22.128 -10.518 1.00 0.00 C ATOM 629 O ASP A 154 5.706 22.005 -11.722 1.00 0.00 O ATOM 630 CB ASP A 154 4.212 21.144 -8.987 1.00 0.00 C ATOM 631 CG ASP A 154 5.203 20.369 -8.106 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.278 20.655 -6.886 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.946 19.508 -8.635 1.00 0.00 O ATOM 0 H ASP A 154 2.963 22.706 -10.425 1.00 0.00 H new ATOM 0 HA ASP A 154 5.271 23.019 -8.691 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.312 21.369 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.907 20.522 -9.828 1.00 0.00 H new ATOM 638 N SER A 155 7.191 21.935 -10.037 1.00 0.00 N ATOM 639 CA SER A 155 8.351 21.517 -10.856 1.00 0.00 C ATOM 640 C SER A 155 8.128 20.215 -11.650 1.00 0.00 C ATOM 641 O SER A 155 8.757 20.004 -12.689 1.00 0.00 O ATOM 642 CB SER A 155 9.592 21.356 -9.971 1.00 0.00 C ATOM 643 OG SER A 155 9.870 22.563 -9.271 1.00 0.00 O ATOM 0 H SER A 155 7.422 22.065 -9.052 1.00 0.00 H new ATOM 0 HA SER A 155 8.492 22.312 -11.589 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.435 20.545 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.449 21.080 -10.585 1.00 0.00 H new ATOM 0 HG SER A 155 10.664 22.440 -8.710 1.00 0.00 H new ATOM 649 N SER A 156 7.205 19.352 -11.202 1.00 0.00 N ATOM 650 CA SER A 156 6.780 18.120 -11.884 1.00 0.00 C ATOM 651 C SER A 156 6.051 18.357 -13.217 1.00 0.00 C ATOM 652 O SER A 156 5.864 17.407 -13.978 1.00 0.00 O ATOM 653 CB SER A 156 5.875 17.276 -10.974 1.00 0.00 C ATOM 654 OG SER A 156 6.458 17.129 -9.691 1.00 0.00 O ATOM 0 H SER A 156 6.714 19.498 -10.320 1.00 0.00 H new ATOM 0 HA SER A 156 7.706 17.591 -12.110 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.898 17.750 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.714 16.295 -11.421 1.00 0.00 H new ATOM 0 HG SER A 156 6.204 17.889 -9.127 1.00 0.00 H new ATOM 660 N ALA A 157 5.662 19.597 -13.543 1.00 0.00 N ATOM 661 CA ALA A 157 5.050 19.962 -14.825 1.00 0.00 C ATOM 662 C ALA A 157 5.866 19.461 -16.033 1.00 0.00 C ATOM 663 O ALA A 157 5.314 18.815 -16.922 1.00 0.00 O ATOM 664 CB ALA A 157 4.892 21.489 -14.858 1.00 0.00 C ATOM 0 H ALA A 157 5.767 20.389 -12.909 1.00 0.00 H new ATOM 0 HA ALA A 157 4.077 19.477 -14.904 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.438 21.787 -15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.255 21.807 -14.033 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.871 21.958 -14.762 1.00 0.00 H new ATOM 670 N SER A 158 7.189 19.665 -16.022 1.00 0.00 N ATOM 671 CA SER A 158 8.121 19.238 -17.087 1.00 0.00 C ATOM 672 C SER A 158 8.184 17.716 -17.296 1.00 0.00 C ATOM 673 O SER A 158 8.526 17.260 -18.390 1.00 0.00 O ATOM 674 CB SER A 158 9.535 19.759 -16.787 1.00 0.00 C ATOM 675 OG SER A 158 9.523 21.172 -16.639 1.00 0.00 O ATOM 0 H SER A 158 7.659 20.144 -15.254 1.00 0.00 H new ATOM 0 HA SER A 158 7.730 19.666 -18.010 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.914 19.295 -15.876 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.212 19.478 -17.594 1.00 0.00 H new ATOM 0 HG SER A 158 10.430 21.488 -16.447 1.00 0.00 H new ATOM 681 N LYS A 159 7.810 16.928 -16.279 1.00 0.00 N ATOM 682 CA LYS A 159 7.716 15.453 -16.307 1.00 0.00 C ATOM 683 C LYS A 159 6.343 14.948 -16.786 1.00 0.00 C ATOM 684 O LYS A 159 6.074 13.747 -16.734 1.00 0.00 O ATOM 685 CB LYS A 159 8.013 14.891 -14.899 1.00 0.00 C ATOM 686 CG LYS A 159 9.344 15.369 -14.296 1.00 0.00 C ATOM 687 CD LYS A 159 9.576 14.748 -12.914 1.00 0.00 C ATOM 688 CE LYS A 159 10.903 15.243 -12.329 1.00 0.00 C ATOM 689 NZ LYS A 159 11.166 14.648 -10.993 1.00 0.00 N ATOM 0 H LYS A 159 7.552 17.314 -15.371 1.00 0.00 H new ATOM 0 HA LYS A 159 8.454 15.098 -17.026 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.201 15.174 -14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.020 13.802 -14.949 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.165 15.102 -14.961 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.341 16.456 -14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.755 15.011 -12.247 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.588 13.661 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.718 14.990 -13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.882 16.330 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.072 15.004 -10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 10.401 14.910 -10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.210 13.612 -11.077 1.00 0.00 H new ATOM 703 N GLY A 160 5.451 15.851 -17.211 1.00 0.00 N ATOM 704 CA GLY A 160 4.062 15.533 -17.564 1.00 0.00 C ATOM 705 C GLY A 160 3.176 15.357 -16.319 1.00 0.00 C ATOM 706 O GLY A 160 2.145 14.687 -16.376 1.00 0.00 O ATOM 0 H GLY A 160 5.678 16.839 -17.321 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.656 16.329 -18.188 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.039 14.619 -18.157 1.00 0.00 H new ATOM 710 N GLY A 161 3.606 15.903 -15.175 1.00 0.00 N ATOM 711 CA GLY A 161 2.928 15.818 -13.880 1.00 0.00 C ATOM 712 C GLY A 161 3.382 14.647 -12.998 1.00 0.00 C ATOM 713 O GLY A 161 3.029 14.632 -11.822 1.00 0.00 O ATOM 0 H GLY A 161 4.473 16.438 -15.127 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.091 16.749 -13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.855 15.732 -14.051 1.00 0.00 H new ATOM 717 N ASP A 162 4.128 13.669 -13.532 1.00 0.00 N ATOM 718 CA ASP A 162 4.566 12.454 -12.824 1.00 0.00 C ATOM 719 C ASP A 162 5.348 12.747 -11.530 1.00 0.00 C ATOM 720 O ASP A 162 6.421 13.359 -11.555 1.00 0.00 O ATOM 721 CB ASP A 162 5.392 11.576 -13.776 1.00 0.00 C ATOM 722 CG ASP A 162 5.987 10.324 -13.103 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.318 9.676 -12.265 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.133 9.947 -13.442 1.00 0.00 O ATOM 0 H ASP A 162 4.454 13.701 -14.498 1.00 0.00 H new ATOM 0 HA ASP A 162 3.668 11.921 -12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.761 11.265 -14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.202 12.172 -14.195 1.00 0.00 H new ATOM 729 N LEU A 163 4.822 12.260 -10.401 1.00 0.00 N ATOM 730 CA LEU A 163 5.417 12.375 -9.068 1.00 0.00 C ATOM 731 C LEU A 163 6.294 11.168 -8.681 1.00 0.00 C ATOM 732 O LEU A 163 6.979 11.218 -7.654 1.00 0.00 O ATOM 733 CB LEU A 163 4.271 12.506 -8.041 1.00 0.00 C ATOM 734 CG LEU A 163 3.481 13.823 -8.116 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.262 13.735 -7.203 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.324 15.016 -7.666 1.00 0.00 C ATOM 0 H LEU A 163 3.936 11.756 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 163 6.069 13.249 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.579 11.676 -8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.688 12.406 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 163 3.187 13.971 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.701 14.668 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.626 12.910 -7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.588 13.564 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.730 15.927 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.644 14.867 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.200 15.105 -8.308 1.00 0.00 H new ATOM 748 N GLY A 164 6.307 10.098 -9.486 1.00 0.00 N ATOM 749 CA GLY A 164 6.982 8.843 -9.145 1.00 0.00 C ATOM 750 C GLY A 164 6.242 8.092 -8.021 1.00 0.00 C ATOM 751 O GLY A 164 5.126 8.459 -7.641 1.00 0.00 O ATOM 0 H GLY A 164 5.847 10.080 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.042 8.209 -10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.005 9.052 -8.832 1.00 0.00 H new ATOM 755 N TRP A 165 6.832 7.010 -7.517 1.00 0.00 N ATOM 756 CA TRP A 165 6.239 6.219 -6.429 1.00 0.00 C ATOM 757 C TRP A 165 6.294 6.956 -5.077 1.00 0.00 C ATOM 758 O TRP A 165 7.345 7.489 -4.705 1.00 0.00 O ATOM 759 CB TRP A 165 6.935 4.856 -6.337 1.00 0.00 C ATOM 760 CG TRP A 165 6.731 3.955 -7.517 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.471 3.946 -8.652 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.710 2.925 -7.705 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.994 2.975 -9.512 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.910 2.312 -8.977 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.632 2.449 -6.928 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.105 1.260 -9.443 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.796 1.416 -7.401 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.031 0.821 -8.651 1.00 0.00 C ATOM 0 H TRP A 165 7.730 6.654 -7.846 1.00 0.00 H new ATOM 0 HA TRP A 165 5.185 6.069 -6.662 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.005 5.020 -6.206 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.579 4.344 -5.443 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.307 4.599 -8.854 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.394 2.774 -10.428 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.444 2.882 -5.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.309 0.795 -10.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.967 1.079 -6.796 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.388 0.028 -9.003 1.00 0.00 H new ATOM 779 N PHE A 166 5.190 6.951 -4.326 1.00 0.00 N ATOM 780 CA PHE A 166 5.093 7.535 -2.979 1.00 0.00 C ATOM 781 C PHE A 166 4.110 6.776 -2.064 1.00 0.00 C ATOM 782 O PHE A 166 3.266 6.005 -2.531 1.00 0.00 O ATOM 783 CB PHE A 166 4.725 9.031 -3.073 1.00 0.00 C ATOM 784 CG PHE A 166 3.381 9.347 -3.708 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.207 9.351 -2.929 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.307 9.664 -5.076 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.966 9.658 -3.521 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.072 9.973 -5.669 1.00 0.00 C ATOM 789 CZ PHE A 166 0.902 9.969 -4.892 1.00 0.00 C ATOM 0 H PHE A 166 4.316 6.531 -4.642 1.00 0.00 H new ATOM 0 HA PHE A 166 6.074 7.438 -2.515 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.738 9.452 -2.068 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.502 9.541 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.259 9.118 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.206 9.670 -5.675 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.066 9.655 -2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.022 10.213 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.048 10.205 -5.347 1.00 0.00 H new ATOM 799 N ALA A 167 4.230 7.012 -0.751 1.00 0.00 N ATOM 800 CA ALA A 167 3.477 6.348 0.316 1.00 0.00 C ATOM 801 C ALA A 167 2.411 7.264 0.957 1.00 0.00 C ATOM 802 O ALA A 167 2.614 8.473 1.116 1.00 0.00 O ATOM 803 CB ALA A 167 4.476 5.875 1.381 1.00 0.00 C ATOM 0 H ALA A 167 4.886 7.704 -0.389 1.00 0.00 H new ATOM 0 HA ALA A 167 2.936 5.507 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.939 5.376 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.184 5.179 0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.016 6.734 1.781 1.00 0.00 H new ATOM 809 N LYS A 168 1.285 6.667 1.377 1.00 0.00 N ATOM 810 CA LYS A 168 0.123 7.352 1.985 1.00 0.00 C ATOM 811 C LYS A 168 0.412 7.957 3.366 1.00 0.00 C ATOM 812 O LYS A 168 -0.258 8.899 3.788 1.00 0.00 O ATOM 813 CB LYS A 168 -1.039 6.339 2.074 1.00 0.00 C ATOM 814 CG LYS A 168 -2.423 6.997 2.173 1.00 0.00 C ATOM 815 CD LYS A 168 -3.525 5.931 2.254 1.00 0.00 C ATOM 816 CE LYS A 168 -4.912 6.587 2.280 1.00 0.00 C ATOM 817 NZ LYS A 168 -5.999 5.576 2.416 1.00 0.00 N ATOM 0 H LYS A 168 1.149 5.659 1.302 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.135 8.198 1.348 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.015 5.693 1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.887 5.700 2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.464 7.638 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.591 7.636 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.451 5.258 1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.387 5.325 3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.965 7.292 3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.061 7.160 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.921 6.057 2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.964 4.918 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.872 5.046 3.302 1.00 0.00 H new ATOM 831 N GLU A 169 1.410 7.425 4.072 1.00 0.00 N ATOM 832 CA GLU A 169 1.766 7.786 5.456 1.00 0.00 C ATOM 833 C GLU A 169 2.244 9.239 5.659 1.00 0.00 C ATOM 834 O GLU A 169 2.153 9.750 6.781 1.00 0.00 O ATOM 835 CB GLU A 169 2.840 6.814 5.977 1.00 0.00 C ATOM 836 CG GLU A 169 2.282 5.451 6.422 1.00 0.00 C ATOM 837 CD GLU A 169 1.642 4.631 5.283 1.00 0.00 C ATOM 838 OE1 GLU A 169 2.311 4.387 4.248 1.00 0.00 O ATOM 839 OE2 GLU A 169 0.467 4.207 5.425 1.00 0.00 O ATOM 0 H GLU A 169 2.019 6.703 3.687 1.00 0.00 H new ATOM 0 HA GLU A 169 0.839 7.707 6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.582 6.654 5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.358 7.276 6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.088 4.868 6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.538 5.612 7.202 1.00 0.00 H new ATOM 846 N GLY A 170 2.736 9.915 4.610 1.00 0.00 N ATOM 847 CA GLY A 170 3.139 11.331 4.701 1.00 0.00 C ATOM 848 C GLY A 170 4.141 11.861 3.662 1.00 0.00 C ATOM 849 O GLY A 170 4.662 12.964 3.843 1.00 0.00 O ATOM 0 H GLY A 170 2.866 9.505 3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 170 2.237 11.940 4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 170 3.565 11.495 5.691 1.00 0.00 H new ATOM 853 N GLN A 171 4.442 11.119 2.586 1.00 0.00 N ATOM 854 CA GLN A 171 5.375 11.568 1.531 1.00 0.00 C ATOM 855 C GLN A 171 4.802 12.662 0.602 1.00 0.00 C ATOM 856 O GLN A 171 5.539 13.248 -0.195 1.00 0.00 O ATOM 857 CB GLN A 171 5.881 10.351 0.736 1.00 0.00 C ATOM 858 CG GLN A 171 6.753 9.431 1.613 1.00 0.00 C ATOM 859 CD GLN A 171 7.439 8.319 0.821 1.00 0.00 C ATOM 860 OE1 GLN A 171 6.961 7.856 -0.205 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.584 7.843 1.263 1.00 0.00 N ATOM 0 H GLN A 171 4.049 10.193 2.419 1.00 0.00 H new ATOM 0 HA GLN A 171 6.214 12.049 2.034 1.00 0.00 H new ATOM 0 HB2 GLN A 171 5.032 9.789 0.348 1.00 0.00 H new ATOM 0 HB3 GLN A 171 6.458 10.690 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 171 7.511 10.031 2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 171 6.132 8.985 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 171 8.997 8.218 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 171 9.059 7.099 0.751 1.00 0.00 H new ATOM 870 N MET A 172 3.505 12.964 0.726 1.00 0.00 N ATOM 871 CA MET A 172 2.761 14.041 0.045 1.00 0.00 C ATOM 872 C MET A 172 1.840 14.764 1.052 1.00 0.00 C ATOM 873 O MET A 172 1.743 14.357 2.214 1.00 0.00 O ATOM 874 CB MET A 172 1.946 13.462 -1.132 1.00 0.00 C ATOM 875 CG MET A 172 2.802 12.854 -2.250 1.00 0.00 C ATOM 876 SD MET A 172 3.834 14.037 -3.165 1.00 0.00 S ATOM 877 CE MET A 172 4.824 12.859 -4.124 1.00 0.00 C ATOM 0 H MET A 172 2.901 12.427 1.348 1.00 0.00 H new ATOM 0 HA MET A 172 3.468 14.767 -0.356 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.270 12.697 -0.750 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.326 14.253 -1.554 1.00 0.00 H new ATOM 0 HG2 MET A 172 3.449 12.091 -1.816 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.143 12.349 -2.956 1.00 0.00 H new ATOM 0 HE1 MET A 172 5.618 13.392 -4.646 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.263 12.121 -3.452 1.00 0.00 H new ATOM 0 HE3 MET A 172 4.187 12.355 -4.850 1.00 0.00 H new ATOM 887 N ASP A 173 1.163 15.837 0.624 1.00 0.00 N ATOM 888 CA ASP A 173 0.191 16.590 1.439 1.00 0.00 C ATOM 889 C ASP A 173 -0.867 15.684 2.111 1.00 0.00 C ATOM 890 O ASP A 173 -1.318 14.687 1.542 1.00 0.00 O ATOM 891 CB ASP A 173 -0.456 17.686 0.574 1.00 0.00 C ATOM 892 CG ASP A 173 -1.677 18.313 1.249 1.00 0.00 C ATOM 893 OD1 ASP A 173 -1.504 19.222 2.089 1.00 0.00 O ATOM 894 OD2 ASP A 173 -2.807 17.847 0.975 1.00 0.00 O ATOM 0 H ASP A 173 1.275 16.216 -0.316 1.00 0.00 H new ATOM 0 HA ASP A 173 0.731 17.056 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.280 18.463 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.752 17.261 -0.385 1.00 0.00 H new ATOM 899 N GLU A 174 -1.290 16.052 3.327 1.00 0.00 N ATOM 900 CA GLU A 174 -2.226 15.295 4.182 1.00 0.00 C ATOM 901 C GLU A 174 -3.652 15.123 3.606 1.00 0.00 C ATOM 902 O GLU A 174 -4.453 14.367 4.156 1.00 0.00 O ATOM 903 CB GLU A 174 -2.304 15.969 5.563 1.00 0.00 C ATOM 904 CG GLU A 174 -0.966 15.945 6.315 1.00 0.00 C ATOM 905 CD GLU A 174 -1.119 16.538 7.728 1.00 0.00 C ATOM 906 OE1 GLU A 174 -0.943 17.771 7.903 1.00 0.00 O ATOM 907 OE2 GLU A 174 -1.408 15.778 8.686 1.00 0.00 O ATOM 0 H GLU A 174 -0.979 16.920 3.764 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.819 14.286 4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.627 17.003 5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.062 15.467 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.601 14.920 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.221 16.512 5.757 1.00 0.00 H new ATOM 914 N THR A 175 -3.963 15.778 2.487 1.00 0.00 N ATOM 915 CA THR A 175 -5.232 15.680 1.741 1.00 0.00 C ATOM 916 C THR A 175 -5.010 15.004 0.390 1.00 0.00 C ATOM 917 O THR A 175 -5.729 14.074 0.024 1.00 0.00 O ATOM 918 CB THR A 175 -5.860 17.072 1.482 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.191 18.131 2.143 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.328 17.094 1.900 1.00 0.00 C ATOM 0 H THR A 175 -3.308 16.426 2.049 1.00 0.00 H new ATOM 0 HA THR A 175 -5.910 15.090 2.358 1.00 0.00 H new ATOM 0 HB THR A 175 -5.761 17.233 0.409 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.295 18.241 1.761 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.746 18.082 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.880 16.349 1.328 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.407 16.867 2.963 1.00 0.00 H new ATOM 928 N PHE A 176 -3.965 15.425 -0.331 1.00 0.00 N ATOM 929 CA PHE A 176 -3.543 14.827 -1.601 1.00 0.00 C ATOM 930 C PHE A 176 -3.228 13.324 -1.483 1.00 0.00 C ATOM 931 O PHE A 176 -3.699 12.526 -2.291 1.00 0.00 O ATOM 932 CB PHE A 176 -2.301 15.575 -2.102 1.00 0.00 C ATOM 933 CG PHE A 176 -1.809 15.114 -3.460 1.00 0.00 C ATOM 934 CD1 PHE A 176 -0.917 14.030 -3.562 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.247 15.769 -4.624 1.00 0.00 C ATOM 936 CE1 PHE A 176 -0.470 13.595 -4.823 1.00 0.00 C ATOM 937 CE2 PHE A 176 -1.772 15.361 -5.884 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.898 14.264 -5.982 1.00 0.00 C ATOM 0 H PHE A 176 -3.377 16.207 -0.041 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.371 14.919 -2.304 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.526 16.640 -2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.498 15.452 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -0.574 13.530 -2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.949 16.586 -4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 176 0.199 12.751 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.078 15.890 -6.775 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.554 13.935 -6.951 1.00 0.00 H new ATOM 948 N SER A 177 -2.466 12.930 -0.454 1.00 0.00 N ATOM 949 CA SER A 177 -2.086 11.526 -0.203 1.00 0.00 C ATOM 950 C SER A 177 -3.307 10.618 0.008 1.00 0.00 C ATOM 951 O SER A 177 -3.374 9.531 -0.566 1.00 0.00 O ATOM 952 CB SER A 177 -1.143 11.422 1.010 1.00 0.00 C ATOM 953 OG SER A 177 -1.665 12.094 2.147 1.00 0.00 O ATOM 0 H SER A 177 -2.090 13.580 0.236 1.00 0.00 H new ATOM 0 HA SER A 177 -1.566 11.180 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 177 -0.979 10.372 1.253 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.172 11.845 0.752 1.00 0.00 H new ATOM 0 HG SER A 177 -1.334 13.016 2.163 1.00 0.00 H new ATOM 959 N LYS A 178 -4.308 11.087 0.768 1.00 0.00 N ATOM 960 CA LYS A 178 -5.582 10.379 0.977 1.00 0.00 C ATOM 961 C LYS A 178 -6.355 10.206 -0.336 1.00 0.00 C ATOM 962 O LYS A 178 -6.871 9.121 -0.609 1.00 0.00 O ATOM 963 CB LYS A 178 -6.442 11.122 2.014 1.00 0.00 C ATOM 964 CG LYS A 178 -5.783 11.160 3.401 1.00 0.00 C ATOM 965 CD LYS A 178 -6.691 11.868 4.415 1.00 0.00 C ATOM 966 CE LYS A 178 -5.970 11.981 5.763 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.807 12.678 6.774 1.00 0.00 N ATOM 0 H LYS A 178 -4.256 11.979 1.261 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.351 9.384 1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.620 12.141 1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.415 10.637 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.576 10.144 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.825 11.677 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.957 12.860 4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.621 11.313 4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.715 10.985 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -5.033 12.521 5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.288 12.737 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.029 13.637 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.690 12.149 6.918 1.00 0.00 H new ATOM 981 N ALA A 179 -6.402 11.255 -1.160 1.00 0.00 N ATOM 982 CA ALA A 179 -7.102 11.247 -2.443 1.00 0.00 C ATOM 983 C ALA A 179 -6.449 10.320 -3.483 1.00 0.00 C ATOM 984 O ALA A 179 -7.135 9.465 -4.035 1.00 0.00 O ATOM 985 CB ALA A 179 -7.201 12.689 -2.954 1.00 0.00 C ATOM 0 H ALA A 179 -5.949 12.144 -0.951 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.100 10.838 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.721 12.701 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -7.753 13.293 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.199 13.100 -3.080 1.00 0.00 H new ATOM 991 N ALA A 180 -5.135 10.425 -3.715 1.00 0.00 N ATOM 992 CA ALA A 180 -4.411 9.659 -4.736 1.00 0.00 C ATOM 993 C ALA A 180 -4.477 8.131 -4.547 1.00 0.00 C ATOM 994 O ALA A 180 -4.448 7.384 -5.529 1.00 0.00 O ATOM 995 CB ALA A 180 -2.949 10.115 -4.733 1.00 0.00 C ATOM 0 H ALA A 180 -4.533 11.058 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.898 9.859 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.392 9.557 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.900 11.180 -4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.513 9.933 -3.751 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.594 7.662 -3.303 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.702 6.230 -2.997 1.00 0.00 C ATOM 1003 C PHE A 181 -6.125 5.662 -3.190 1.00 0.00 C ATOM 1004 O PHE A 181 -6.287 4.444 -3.298 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.192 5.964 -1.572 1.00 0.00 C ATOM 1006 CG PHE A 181 -2.706 5.672 -1.491 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -1.760 6.708 -1.618 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.262 4.347 -1.295 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.385 6.424 -1.540 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -0.887 4.061 -1.227 1.00 0.00 C ATOM 1011 CZ PHE A 181 0.050 5.102 -1.346 1.00 0.00 C ATOM 0 H PHE A 181 -4.617 8.262 -2.478 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.076 5.703 -3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.416 6.831 -0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -4.741 5.121 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.092 7.724 -1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -2.982 3.548 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.337 7.222 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -0.552 3.044 -1.084 1.00 0.00 H new ATOM 0 HZ PHE A 181 1.106 4.885 -1.288 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.161 6.519 -3.243 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.577 6.122 -3.361 1.00 0.00 C ATOM 1023 C LYS A 182 -8.938 5.545 -4.736 1.00 0.00 C ATOM 1024 O LYS A 182 -9.684 4.565 -4.817 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.435 7.354 -3.036 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.919 7.016 -2.829 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.730 8.257 -2.423 1.00 0.00 C ATOM 1028 CE LYS A 182 -11.849 9.276 -3.568 1.00 0.00 C ATOM 1029 NZ LYS A 182 -12.710 10.427 -3.189 1.00 0.00 N ATOM 0 H LYS A 182 -7.034 7.530 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.770 5.313 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.048 7.832 -2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.343 8.078 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.329 6.597 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.015 6.250 -2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -12.727 7.950 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.257 8.733 -1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.857 9.637 -3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.262 8.787 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.768 11.094 -3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.664 10.085 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.302 10.909 -2.363 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.420 6.151 -5.809 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.681 5.767 -7.204 1.00 0.00 C ATOM 1045 C LEU A 183 -7.798 4.599 -7.697 1.00 0.00 C ATOM 1046 O LEU A 183 -6.886 4.141 -7.001 1.00 0.00 O ATOM 1047 CB LEU A 183 -8.637 6.998 -8.137 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.289 7.744 -8.257 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.190 8.407 -9.628 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.152 8.845 -7.213 1.00 0.00 C ATOM 0 H LEU A 183 -7.788 6.947 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.697 5.373 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.936 6.677 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.388 7.710 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.502 7.004 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.239 8.932 -9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.253 7.646 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.008 9.117 -9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.190 9.343 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.955 9.571 -7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.213 8.410 -6.215 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.060 4.136 -8.928 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.351 3.033 -9.608 1.00 0.00 C ATOM 1064 C LYS A 184 -6.555 3.531 -10.820 1.00 0.00 C ATOM 1065 O LYS A 184 -6.892 4.545 -11.426 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.347 1.916 -9.986 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.431 2.344 -10.995 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.318 1.175 -11.454 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.126 0.491 -10.339 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.204 1.366 -9.799 1.00 0.00 N ATOM 0 H LYS A 184 -8.802 4.534 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.621 2.614 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.791 1.076 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -8.833 1.557 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.058 3.113 -10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.953 2.794 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.011 1.541 -12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.687 0.427 -11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.567 -0.428 -10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.454 0.206 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.720 0.860 -9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.784 2.232 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.862 1.618 -10.564 1.00 0.00 H new ATOM 1084 N THR A 185 -5.479 2.826 -11.161 1.00 0.00 N ATOM 1085 CA THR A 185 -4.563 3.181 -12.263 1.00 0.00 C ATOM 1086 C THR A 185 -5.308 3.365 -13.591 1.00 0.00 C ATOM 1087 O THR A 185 -5.989 2.453 -14.064 1.00 0.00 O ATOM 1088 CB THR A 185 -3.451 2.127 -12.369 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.640 2.237 -11.222 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.533 2.325 -13.573 1.00 0.00 C ATOM 0 H THR A 185 -5.206 1.972 -10.674 1.00 0.00 H new ATOM 0 HA THR A 185 -4.106 4.145 -12.038 1.00 0.00 H new ATOM 0 HB THR A 185 -3.941 1.159 -12.471 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.146 1.946 -10.435 1.00 0.00 H new ATOM 0 HG21 THR A 185 -1.772 1.544 -13.583 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.119 2.272 -14.490 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.051 3.300 -13.506 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.190 4.566 -14.174 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.859 4.990 -15.409 1.00 0.00 C ATOM 1100 C GLY A 186 -7.015 5.978 -15.182 1.00 0.00 C ATOM 1101 O GLY A 186 -7.348 6.751 -16.084 1.00 0.00 O ATOM 0 H GLY A 186 -4.600 5.299 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.124 5.451 -16.069 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.242 4.109 -15.924 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.619 5.989 -13.989 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.691 6.923 -13.617 1.00 0.00 C ATOM 1107 C GLU A 187 -8.149 8.344 -13.342 1.00 0.00 C ATOM 1108 O GLU A 187 -7.004 8.517 -12.913 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.438 6.352 -12.393 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.682 7.131 -11.944 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.755 7.215 -13.048 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.651 8.104 -13.927 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.706 6.396 -13.041 1.00 0.00 O ATOM 0 H GLU A 187 -7.374 5.339 -13.242 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.384 7.023 -14.452 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.736 5.328 -12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.741 6.304 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.109 6.652 -11.063 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.389 8.139 -11.649 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.999 9.361 -13.540 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.709 10.779 -13.264 1.00 0.00 C ATOM 1122 C VAL A 188 -9.571 11.255 -12.090 1.00 0.00 C ATOM 1123 O VAL A 188 -10.803 11.216 -12.133 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.937 11.672 -14.504 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.526 13.124 -14.212 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.111 11.204 -15.710 1.00 0.00 C ATOM 0 H VAL A 188 -9.939 9.217 -13.909 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.654 10.865 -13.004 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.000 11.603 -14.735 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.695 13.735 -15.099 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.121 13.511 -13.385 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.470 13.156 -13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.302 11.860 -16.559 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.051 11.235 -15.459 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.392 10.183 -15.970 1.00 0.00 H new ATOM 1136 N SER A 189 -8.907 11.690 -11.023 1.00 0.00 N ATOM 1137 CA SER A 189 -9.510 12.194 -9.789 1.00 0.00 C ATOM 1138 C SER A 189 -10.054 13.619 -9.943 1.00 0.00 C ATOM 1139 O SER A 189 -9.469 14.454 -10.637 1.00 0.00 O ATOM 1140 CB SER A 189 -8.427 12.211 -8.704 1.00 0.00 C ATOM 1141 OG SER A 189 -8.980 12.424 -7.415 1.00 0.00 O ATOM 0 H SER A 189 -7.888 11.702 -10.992 1.00 0.00 H new ATOM 0 HA SER A 189 -10.345 11.542 -9.531 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.885 11.265 -8.716 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.703 12.996 -8.924 1.00 0.00 H new ATOM 0 HG SER A 189 -8.292 12.270 -6.734 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.162 13.920 -9.260 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.717 15.276 -9.175 1.00 0.00 C ATOM 1149 C ASP A 190 -10.819 16.191 -8.296 1.00 0.00 C ATOM 1150 O ASP A 190 -10.012 15.668 -7.513 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.161 15.212 -8.650 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.285 14.596 -7.246 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -13.157 13.353 -7.117 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.568 15.338 -6.278 1.00 0.00 O ATOM 0 H ASP A 190 -11.704 13.225 -8.746 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.737 15.718 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.576 16.220 -8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.765 14.631 -9.346 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.915 17.535 -8.420 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.073 18.487 -7.689 1.00 0.00 C ATOM 1161 C PRO A 191 -10.068 18.319 -6.155 1.00 0.00 C ATOM 1162 O PRO A 191 -11.072 17.947 -5.540 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.563 19.882 -8.093 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.157 19.653 -9.480 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.761 18.255 -9.365 1.00 0.00 C ATOM 0 HA PRO A 191 -9.032 18.309 -7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.307 20.266 -7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.747 20.604 -8.118 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.912 20.400 -9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.396 19.702 -10.259 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.791 18.302 -9.011 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.779 17.755 -10.334 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.938 18.675 -5.531 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.640 18.507 -4.095 1.00 0.00 C ATOM 1175 C VAL A 192 -7.966 19.762 -3.539 1.00 0.00 C ATOM 1176 O VAL A 192 -6.877 20.128 -3.985 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.701 17.293 -3.884 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.388 17.053 -2.402 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.284 16.000 -4.465 1.00 0.00 C ATOM 0 H VAL A 192 -8.166 19.110 -6.035 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.580 18.339 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.783 17.547 -4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.727 16.192 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.900 17.934 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.315 16.862 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.589 15.178 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.235 15.780 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.443 16.122 -5.536 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.593 20.432 -2.564 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.995 21.578 -1.853 1.00 0.00 C ATOM 1191 C LYS A 193 -6.945 21.085 -0.845 1.00 0.00 C ATOM 1192 O LYS A 193 -7.134 20.041 -0.216 1.00 0.00 O ATOM 1193 CB LYS A 193 -9.108 22.389 -1.166 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.599 23.753 -0.669 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.733 24.582 -0.050 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.199 25.959 0.367 1.00 0.00 C ATOM 1197 NZ LYS A 193 -10.257 26.796 0.994 1.00 0.00 N ATOM 0 H LYS A 193 -9.532 20.197 -2.242 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.486 22.230 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.931 22.541 -1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.505 21.821 -0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.812 23.602 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.156 24.302 -1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.545 24.698 -0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.145 24.063 0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -8.374 25.832 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.799 26.473 -0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -9.857 27.718 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.033 26.939 0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.621 26.317 1.842 1.00 0.00 H new ATOM 1211 N THR A 194 -5.858 21.835 -0.667 1.00 0.00 N ATOM 1212 CA THR A 194 -4.708 21.483 0.190 1.00 0.00 C ATOM 1213 C THR A 194 -4.139 22.709 0.917 1.00 0.00 C ATOM 1214 O THR A 194 -4.626 23.833 0.753 1.00 0.00 O ATOM 1215 CB THR A 194 -3.579 20.843 -0.645 1.00 0.00 C ATOM 1216 OG1 THR A 194 -3.003 21.821 -1.487 1.00 0.00 O ATOM 1217 CG2 THR A 194 -4.030 19.647 -1.486 1.00 0.00 C ATOM 0 H THR A 194 -5.742 22.737 -1.128 1.00 0.00 H new ATOM 0 HA THR A 194 -5.077 20.772 0.929 1.00 0.00 H new ATOM 0 HB THR A 194 -2.849 20.460 0.068 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.400 21.388 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 194 -3.180 19.253 -2.043 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.426 18.871 -0.831 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.806 19.964 -2.183 1.00 0.00 H new ATOM 1225 N GLN A 195 -3.087 22.516 1.723 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.356 23.611 2.383 1.00 0.00 C ATOM 1227 C GLN A 195 -1.589 24.533 1.400 1.00 0.00 C ATOM 1228 O GLN A 195 -1.140 25.614 1.795 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.414 23.031 3.449 1.00 0.00 C ATOM 1230 CG GLN A 195 -0.178 22.336 2.864 1.00 0.00 C ATOM 1231 CD GLN A 195 0.555 21.515 3.921 1.00 0.00 C ATOM 1232 OE1 GLN A 195 1.343 22.017 4.714 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.319 20.221 3.978 1.00 0.00 N ATOM 0 H GLN A 195 -2.715 21.591 1.938 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.100 24.252 2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.090 23.834 4.111 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.966 22.317 4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.479 21.687 2.042 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.498 23.083 2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -0.335 19.793 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 195 0.790 19.647 4.677 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.444 24.125 0.128 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.671 24.834 -0.905 1.00 0.00 C ATOM 1244 C TYR A 196 -1.550 25.508 -1.979 1.00 0.00 C ATOM 1245 O TYR A 196 -1.132 26.506 -2.577 1.00 0.00 O ATOM 1246 CB TYR A 196 0.300 23.849 -1.572 1.00 0.00 C ATOM 1247 CG TYR A 196 1.251 23.140 -0.622 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.210 23.882 0.101 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.179 21.742 -0.464 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.088 23.228 0.985 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.060 21.083 0.418 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.015 21.826 1.145 1.00 0.00 C ATOM 1253 OH TYR A 196 3.869 21.200 1.999 1.00 0.00 O ATOM 0 H TYR A 196 -1.874 23.268 -0.220 1.00 0.00 H new ATOM 0 HA TYR A 196 -0.130 25.637 -0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.280 23.098 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.888 24.389 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.270 24.953 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.448 21.174 -1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.818 23.798 1.541 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.004 20.011 0.537 1.00 0.00 H new ATOM 0 HH TYR A 196 3.688 20.237 1.995 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.764 24.997 -2.216 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.720 25.525 -3.190 1.00 0.00 C ATOM 1265 C GLY A 197 -4.793 24.488 -3.524 1.00 0.00 C ATOM 1266 O GLY A 197 -5.470 23.978 -2.630 1.00 0.00 O ATOM 0 H GLY A 197 -3.117 24.179 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.190 26.424 -2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.195 25.815 -4.100 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.905 24.152 -4.810 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.781 23.102 -5.326 1.00 0.00 C ATOM 1272 C TYR A 198 -4.986 22.173 -6.248 1.00 0.00 C ATOM 1273 O TYR A 198 -4.078 22.600 -6.963 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.981 23.708 -6.064 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.934 24.506 -5.192 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.671 25.863 -4.925 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.093 23.896 -4.670 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.576 26.622 -4.156 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.996 24.650 -3.896 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.742 26.017 -3.642 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.621 26.755 -2.912 1.00 0.00 O ATOM 0 H TYR A 198 -4.371 24.619 -5.543 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.166 22.521 -4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.610 24.356 -6.858 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.538 22.903 -6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.773 26.324 -5.310 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.288 22.852 -4.864 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.377 27.665 -3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.884 24.183 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.371 26.189 -2.633 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.317 20.889 -6.218 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.619 19.819 -6.929 1.00 0.00 C ATOM 1293 C HIS A 199 -5.623 18.968 -7.716 1.00 0.00 C ATOM 1294 O HIS A 199 -6.788 18.850 -7.342 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.879 18.916 -5.929 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.735 19.525 -5.143 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.504 18.936 -4.928 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.778 20.626 -4.330 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.830 19.666 -4.023 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.566 20.718 -3.632 1.00 0.00 N ATOM 0 H HIS A 199 -6.111 20.548 -5.676 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.903 20.271 -7.615 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.610 18.535 -5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.490 18.057 -6.476 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.163 18.088 -5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.609 21.310 -4.241 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.162 19.439 -3.662 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.152 18.328 -8.781 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.884 17.366 -9.614 1.00 0.00 C ATOM 1310 C ILE A 200 -4.915 16.199 -9.827 1.00 0.00 C ATOM 1311 O ILE A 200 -3.726 16.437 -10.047 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.307 17.995 -10.964 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -6.930 19.403 -10.815 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.290 17.055 -11.688 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.262 20.071 -12.153 1.00 0.00 C ATOM 0 H ILE A 200 -4.197 18.471 -9.109 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.809 17.043 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.399 18.121 -11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -7.840 19.327 -10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.240 20.040 -10.262 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.586 17.500 -12.638 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.807 16.095 -11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.173 16.904 -11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -7.695 21.055 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.351 20.179 -12.742 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -7.976 19.455 -12.700 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.397 14.954 -9.761 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.544 13.751 -9.805 1.00 0.00 C ATOM 1329 C ILE A 201 -5.049 12.719 -10.813 1.00 0.00 C ATOM 1330 O ILE A 201 -6.252 12.577 -11.028 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.430 13.073 -8.404 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.509 14.025 -7.187 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.103 12.299 -8.317 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.939 14.231 -6.678 1.00 0.00 C ATOM 0 H ILE A 201 -6.392 14.746 -9.675 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.560 14.098 -10.121 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.304 12.425 -8.339 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.896 13.624 -6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.084 14.991 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.022 11.825 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.076 11.535 -9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.270 12.988 -8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.927 14.908 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.550 14.660 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.359 13.272 -6.375 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.128 11.949 -11.390 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.399 10.805 -12.264 1.00 0.00 C ATOM 1348 C LYS A 202 -3.417 9.692 -11.890 1.00 0.00 C ATOM 1349 O LYS A 202 -2.205 9.875 -11.991 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.249 11.235 -13.738 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.441 10.061 -14.712 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.247 10.471 -16.178 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.554 9.265 -17.078 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.392 9.585 -18.521 1.00 0.00 N ATOM 0 H LYS A 202 -3.130 12.111 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.418 10.438 -12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -4.978 12.013 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.261 11.671 -13.888 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.735 9.269 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.441 9.648 -14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.905 11.304 -16.427 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.225 10.813 -16.342 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -3.893 8.439 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.574 8.927 -16.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.609 8.742 -19.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.041 10.355 -18.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.412 9.882 -18.703 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.915 8.552 -11.407 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.074 7.423 -10.964 1.00 0.00 C ATOM 1370 C LYS A 203 -2.495 6.694 -12.183 1.00 0.00 C ATOM 1371 O LYS A 203 -3.218 6.456 -13.151 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.921 6.528 -10.053 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.077 5.551 -9.225 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.019 4.774 -8.302 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.275 3.806 -7.382 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.202 2.750 -6.885 1.00 0.00 N ATOM 0 H LYS A 203 -4.915 8.379 -11.309 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.214 7.763 -10.387 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.507 7.154 -9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.628 5.964 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.535 4.868 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.332 6.092 -8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.591 5.478 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.736 4.217 -8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.445 3.347 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.847 4.350 -6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.839 2.362 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.144 3.161 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.271 1.989 -7.590 1.00 0.00 H new ATOM 1390 N THR A 204 -1.218 6.308 -12.135 1.00 0.00 N ATOM 1391 CA THR A 204 -0.485 5.742 -13.288 1.00 0.00 C ATOM 1392 C THR A 204 0.239 4.415 -13.031 1.00 0.00 C ATOM 1393 O THR A 204 0.611 3.754 -14.005 1.00 0.00 O ATOM 1394 CB THR A 204 0.519 6.762 -13.851 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.382 7.229 -12.835 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.171 7.983 -14.459 1.00 0.00 C ATOM 0 H THR A 204 -0.651 6.377 -11.290 1.00 0.00 H new ATOM 0 HA THR A 204 -1.269 5.517 -14.012 1.00 0.00 H new ATOM 0 HB THR A 204 1.075 6.236 -14.627 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.014 7.875 -13.214 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.581 8.673 -14.842 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.821 7.665 -15.274 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.766 8.483 -13.695 1.00 0.00 H new ATOM 1404 N GLU A 205 0.415 3.978 -11.779 1.00 0.00 N ATOM 1405 CA GLU A 205 0.990 2.658 -11.454 1.00 0.00 C ATOM 1406 C GLU A 205 0.641 2.209 -10.015 1.00 0.00 C ATOM 1407 O GLU A 205 0.524 3.038 -9.102 1.00 0.00 O ATOM 1408 CB GLU A 205 2.520 2.679 -11.671 1.00 0.00 C ATOM 1409 CG GLU A 205 3.012 1.575 -12.612 1.00 0.00 C ATOM 1410 CD GLU A 205 4.517 1.700 -12.951 1.00 0.00 C ATOM 1411 OE1 GLU A 205 5.046 2.829 -13.122 1.00 0.00 O ATOM 1412 OE2 GLU A 205 5.187 0.647 -13.096 1.00 0.00 O ATOM 0 H GLU A 205 0.164 4.527 -10.957 1.00 0.00 H new ATOM 0 HA GLU A 205 0.546 1.926 -12.129 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.810 3.649 -12.076 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.018 2.575 -10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.828 0.604 -12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.433 1.606 -13.535 1.00 0.00 H new ATOM 1419 N GLU A 206 0.494 0.892 -9.813 1.00 0.00 N ATOM 1420 CA GLU A 206 0.142 0.252 -8.525 1.00 0.00 C ATOM 1421 C GLU A 206 0.568 -1.229 -8.428 1.00 0.00 C ATOM 1422 O GLU A 206 0.757 -1.714 -7.290 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.365 0.414 -8.250 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.301 -0.388 -9.171 1.00 0.00 C ATOM 1425 CD GLU A 206 -3.771 0.019 -8.941 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.138 1.181 -9.252 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.567 -0.806 -8.429 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.721 -1.903 -9.475 1.00 0.00 O ATOM 0 H GLU A 206 0.620 0.214 -10.565 1.00 0.00 H new ATOM 0 HA GLU A 206 0.712 0.770 -7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.561 0.121 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.620 1.470 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.029 -0.216 -10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.180 -1.455 -8.982 1.00 0.00 H new TER 1435 GLU A 206