USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 150 SER OG : rot 87:sc= 1.17 USER MOD Set 1.2: A 157 LYS NZ :NH3+ 169:sc= -0.027 (180deg=-0.235) USER MOD Set 2.1: A 80 THR OG1 : rot 81:sc= 0.428 USER MOD Set 2.2: A 109 MET CE :methyl 155:sc= -2.63 (180deg=-4.2!) USER MOD Single : A 1 MET CE :methyl -177:sc= -1.95 (180deg=-2.04) USER MOD Single : A 1 MET N :NH3+ -166:sc= -2.47! (180deg=-2.95!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -84:sc= 0.749 USER MOD Single : A 15 MET CE :methyl -130:sc= -3.27 (180deg=-5.51!) USER MOD Single : A 19 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 31 SER OG : rot 27:sc= 0.163 USER MOD Single : A 36 TYR OH : rot 23:sc= 0.495 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 87:sc= 1.08 USER MOD Single : A 44 SER OG : rot -140:sc= 0 USER MOD Single : A 51 TYR OH : rot 65:sc= -1.31 USER MOD Single : A 54 MET CE :methyl 166:sc= -1.96 (180deg=-2.68) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.163 USER MOD Single : A 79 THR OG1 : rot -170:sc= -1.12 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.58! C(o=-6.6!,f=-6.8!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.322 USER MOD Single : A 117 MET CE :methyl -159:sc= -0.158 (180deg=-0.76) USER MOD Single : A 124 TYR OH : rot 44:sc= 0.761 USER MOD Single : A 129 MET CE :methyl 169:sc= -3.82 (180deg=-4.55!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -179:sc= -1.1 (180deg=-1.11) USER MOD Single : A 146 THR OG1 : rot -70:sc= 1.18 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0.102 X(o=0.1,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.136 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -150:sc= -0.414 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.341 F(o=-4.4!,f=-0.34) USER MOD Single : A 167 THR OG1 : rot 78:sc= 0.916 USER MOD Single : A 174 TYR OH : rot -24:sc= -0.242 USER MOD Single : A 189 THR OG1 : rot 180:sc= -1.54 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 78:sc= 0.0372 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.244 (180deg=-0.244) USER MOD Single : A 218 THR OG1 : rot 71:sc= 0.186 USER MOD Single : A 223 HIS :FLIP no HD1:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.785 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 245 HIS :FLIP no HD1:sc= -0.0141 F(o=-0.55,f=-0.014) USER MOD Single : A 246 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-1.1) USER MOD Single : A 247 HIS : no HD1:sc=-0.00487 X(o=-0.0049,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.834 -11.348 -3.615 1.00 0.00 N ATOM 2 CA MET A 1 27.235 -11.773 -3.363 1.00 0.00 C ATOM 3 C MET A 1 27.283 -13.205 -2.838 1.00 0.00 C ATOM 4 O MET A 1 27.529 -14.146 -3.593 1.00 0.00 O ATOM 5 CB MET A 1 27.900 -10.833 -2.355 1.00 0.00 C ATOM 6 CG MET A 1 27.796 -9.364 -2.731 1.00 0.00 C ATOM 7 SD MET A 1 28.589 -8.283 -1.523 1.00 0.00 S ATOM 8 CE MET A 1 27.644 -8.669 -0.051 1.00 0.00 C ATOM 0 H1 MET A 1 25.832 -10.478 -4.185 1.00 0.00 H new ATOM 0 H2 MET A 1 25.330 -12.099 -4.128 1.00 0.00 H new ATOM 0 H3 MET A 1 25.357 -11.169 -2.708 1.00 0.00 H new ATOM 0 HA MET A 1 27.776 -11.730 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.444 -10.982 -1.376 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.952 -11.101 -2.260 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.254 -9.209 -3.708 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.745 -9.090 -2.824 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.981 -8.040 0.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.586 -8.485 -0.239 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.789 -9.717 0.210 1.00 0.00 H new ATOM 20 N VAL A 2 27.045 -13.362 -1.538 1.00 0.00 N ATOM 21 CA VAL A 2 27.062 -14.677 -0.907 1.00 0.00 C ATOM 22 C VAL A 2 25.981 -14.781 0.165 1.00 0.00 C ATOM 23 O VAL A 2 25.200 -15.733 0.182 1.00 0.00 O ATOM 24 CB VAL A 2 28.432 -14.980 -0.268 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.431 -16.357 0.380 1.00 0.00 C ATOM 26 CG2 VAL A 2 29.544 -14.872 -1.300 1.00 0.00 C ATOM 0 H VAL A 2 26.838 -12.593 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 2 26.869 -15.408 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 2 28.616 -14.238 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 2 29.407 -16.551 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.665 -16.394 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.220 -17.114 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 2 30.502 -15.090 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 2 29.365 -15.586 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.563 -13.862 -1.710 1.00 0.00 H new ATOM 36 N GLY A 3 25.945 -13.797 1.059 1.00 0.00 N ATOM 37 CA GLY A 3 24.959 -13.799 2.125 1.00 0.00 C ATOM 38 C GLY A 3 23.929 -12.697 1.972 1.00 0.00 C ATOM 39 O GLY A 3 22.875 -12.736 2.605 1.00 0.00 O ATOM 0 H GLY A 3 26.580 -12.999 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.452 -14.764 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.466 -13.686 3.083 1.00 0.00 H new ATOM 43 N LEU A 4 24.234 -11.710 1.136 1.00 0.00 N ATOM 44 CA LEU A 4 23.324 -10.595 0.908 1.00 0.00 C ATOM 45 C LEU A 4 22.137 -11.031 0.051 1.00 0.00 C ATOM 46 O LEU A 4 20.997 -10.640 0.305 1.00 0.00 O ATOM 47 CB LEU A 4 24.070 -9.443 0.227 1.00 0.00 C ATOM 48 CG LEU A 4 23.607 -8.032 0.607 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.165 -7.801 0.185 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.772 -7.797 2.102 1.00 0.00 C ATOM 0 H LEU A 4 25.104 -11.660 0.606 1.00 0.00 H new ATOM 0 HA LEU A 4 22.944 -10.256 1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.131 -9.533 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 4 23.972 -9.559 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 4 24.234 -7.316 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.861 -6.793 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.079 -7.918 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 4 21.520 -8.526 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.438 -6.790 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.175 -8.524 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.822 -7.909 2.374 1.00 0.00 H new ATOM 62 N THR A 5 22.413 -11.846 -0.961 1.00 0.00 N ATOM 63 CA THR A 5 21.373 -12.335 -1.859 1.00 0.00 C ATOM 64 C THR A 5 20.320 -13.138 -1.103 1.00 0.00 C ATOM 65 O THR A 5 19.155 -13.179 -1.498 1.00 0.00 O ATOM 66 CB THR A 5 21.966 -13.212 -2.977 1.00 0.00 C ATOM 67 OG1 THR A 5 22.664 -14.326 -2.410 1.00 0.00 O ATOM 68 CG2 THR A 5 22.915 -12.404 -3.847 1.00 0.00 C ATOM 0 H THR A 5 23.350 -12.183 -1.180 1.00 0.00 H new ATOM 0 HA THR A 5 20.903 -11.458 -2.303 1.00 0.00 H new ATOM 0 HB THR A 5 21.147 -13.576 -3.597 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.036 -14.879 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.323 -13.042 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.375 -11.573 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.729 -12.016 -3.235 1.00 0.00 H new ATOM 76 N THR A 6 20.739 -13.778 -0.015 1.00 0.00 N ATOM 77 CA THR A 6 19.836 -14.586 0.795 1.00 0.00 C ATOM 78 C THR A 6 18.650 -13.766 1.298 1.00 0.00 C ATOM 79 O THR A 6 17.533 -14.271 1.391 1.00 0.00 O ATOM 80 CB THR A 6 20.565 -15.200 2.007 1.00 0.00 C ATOM 81 OG1 THR A 6 20.771 -14.201 3.013 1.00 0.00 O ATOM 82 CG2 THR A 6 21.906 -15.788 1.592 1.00 0.00 C ATOM 0 H THR A 6 21.700 -13.752 0.326 1.00 0.00 H new ATOM 0 HA THR A 6 19.472 -15.385 0.150 1.00 0.00 H new ATOM 0 HB THR A 6 19.943 -15.999 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.586 -13.696 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.401 -16.215 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.747 -16.568 0.847 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.532 -15.003 1.167 1.00 0.00 H new ATOM 90 N LEU A 7 18.902 -12.499 1.619 1.00 0.00 N ATOM 91 CA LEU A 7 17.854 -11.610 2.116 1.00 0.00 C ATOM 92 C LEU A 7 16.701 -11.507 1.121 1.00 0.00 C ATOM 93 O LEU A 7 15.542 -11.724 1.477 1.00 0.00 O ATOM 94 CB LEU A 7 18.425 -10.216 2.402 1.00 0.00 C ATOM 95 CG LEU A 7 19.226 -10.084 3.705 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.368 -10.459 4.904 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.481 -10.943 3.655 1.00 0.00 C ATOM 0 H LEU A 7 19.822 -12.065 1.544 1.00 0.00 H new ATOM 0 HA LEU A 7 17.469 -12.034 3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.068 -9.928 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.601 -9.503 2.429 1.00 0.00 H new ATOM 0 HG LEU A 7 19.529 -9.043 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.955 -10.359 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.503 -9.797 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.030 -11.490 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.034 -10.834 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.202 -11.988 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.108 -10.623 2.823 1.00 0.00 H new ATOM 109 N PHE A 8 17.021 -11.174 -0.126 1.00 0.00 N ATOM 110 CA PHE A 8 16.007 -11.046 -1.168 1.00 0.00 C ATOM 111 C PHE A 8 15.282 -12.367 -1.380 1.00 0.00 C ATOM 112 O PHE A 8 14.091 -12.391 -1.694 1.00 0.00 O ATOM 113 CB PHE A 8 16.641 -10.598 -2.483 1.00 0.00 C ATOM 114 CG PHE A 8 17.413 -9.321 -2.373 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.775 -8.098 -2.482 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.779 -9.345 -2.164 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.488 -6.919 -2.384 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.498 -8.173 -2.065 1.00 0.00 C ATOM 119 CZ PHE A 8 18.853 -6.957 -2.175 1.00 0.00 C ATOM 0 H PHE A 8 17.974 -10.988 -0.439 1.00 0.00 H new ATOM 0 HA PHE A 8 15.288 -10.294 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.305 -11.384 -2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.858 -10.476 -3.231 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.708 -8.065 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.289 -10.293 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.980 -5.970 -2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.565 -8.206 -1.902 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.414 -6.038 -2.098 1.00 0.00 H new ATOM 129 N TRP A 9 16.008 -13.465 -1.208 1.00 0.00 N ATOM 130 CA TRP A 9 15.432 -14.791 -1.377 1.00 0.00 C ATOM 131 C TRP A 9 14.349 -15.015 -0.335 1.00 0.00 C ATOM 132 O TRP A 9 13.258 -15.499 -0.641 1.00 0.00 O ATOM 133 CB TRP A 9 16.512 -15.869 -1.255 1.00 0.00 C ATOM 134 CG TRP A 9 17.285 -16.091 -2.520 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.639 -16.020 -2.678 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.749 -16.423 -3.806 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.978 -16.286 -3.979 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.836 -16.537 -4.694 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.456 -16.634 -4.293 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.668 -16.854 -6.039 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.291 -16.948 -5.630 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.391 -17.056 -6.489 1.00 0.00 C ATOM 0 H TRP A 9 16.995 -13.462 -0.952 1.00 0.00 H new ATOM 0 HA TRP A 9 14.993 -14.858 -2.373 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.204 -15.590 -0.461 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.045 -16.807 -0.955 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.342 -15.788 -1.891 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.926 -16.296 -4.354 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.601 -16.553 -3.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.515 -16.938 -6.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.297 -17.113 -6.018 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.229 -17.304 -7.528 1.00 0.00 H new ATOM 153 N LEU A 10 14.664 -14.649 0.900 1.00 0.00 N ATOM 154 CA LEU A 10 13.730 -14.786 2.002 1.00 0.00 C ATOM 155 C LEU A 10 12.510 -13.906 1.767 1.00 0.00 C ATOM 156 O LEU A 10 11.391 -14.263 2.139 1.00 0.00 O ATOM 157 CB LEU A 10 14.419 -14.406 3.311 1.00 0.00 C ATOM 158 CG LEU A 10 15.596 -15.302 3.702 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.390 -14.674 4.837 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.106 -16.687 4.093 1.00 0.00 C ATOM 0 H LEU A 10 15.567 -14.253 1.162 1.00 0.00 H new ATOM 0 HA LEU A 10 13.400 -15.823 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.774 -13.378 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.681 -14.429 4.113 1.00 0.00 H new ATOM 0 HG LEU A 10 16.253 -15.403 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.223 -15.325 5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.774 -13.704 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.743 -14.542 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.957 -17.310 4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.426 -16.606 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.583 -17.139 3.250 1.00 0.00 H new ATOM 172 N GLY A 11 12.736 -12.752 1.144 1.00 0.00 N ATOM 173 CA GLY A 11 11.647 -11.842 0.851 1.00 0.00 C ATOM 174 C GLY A 11 10.685 -12.431 -0.159 1.00 0.00 C ATOM 175 O GLY A 11 9.475 -12.231 -0.067 1.00 0.00 O ATOM 0 H GLY A 11 13.655 -12.433 0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.111 -11.607 1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.049 -10.904 0.468 1.00 0.00 H new ATOM 179 N ALA A 12 11.232 -13.162 -1.129 1.00 0.00 N ATOM 180 CA ALA A 12 10.416 -13.796 -2.155 1.00 0.00 C ATOM 181 C ALA A 12 9.548 -14.886 -1.541 1.00 0.00 C ATOM 182 O ALA A 12 8.427 -15.129 -1.987 1.00 0.00 O ATOM 183 CB ALA A 12 11.295 -14.369 -3.258 1.00 0.00 C ATOM 0 H ALA A 12 12.234 -13.328 -1.223 1.00 0.00 H new ATOM 0 HA ALA A 12 9.764 -13.042 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.668 -14.839 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.876 -13.567 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.971 -15.112 -2.835 1.00 0.00 H new ATOM 189 N ILE A 13 10.079 -15.541 -0.511 1.00 0.00 N ATOM 190 CA ILE A 13 9.350 -16.595 0.183 1.00 0.00 C ATOM 191 C ILE A 13 8.124 -16.017 0.880 1.00 0.00 C ATOM 192 O ILE A 13 7.012 -16.521 0.723 1.00 0.00 O ATOM 193 CB ILE A 13 10.239 -17.306 1.225 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.449 -17.953 0.541 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.436 -18.344 2.000 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.085 -19.050 -0.440 1.00 0.00 C ATOM 0 H ILE A 13 11.012 -15.359 -0.140 1.00 0.00 H new ATOM 0 HA ILE A 13 9.040 -17.326 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 13 10.602 -16.562 1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.013 -17.182 0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.108 -18.366 1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.082 -18.833 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.611 -17.854 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.040 -19.088 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.993 -19.458 -0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.548 -19.842 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.451 -18.640 -1.226 1.00 0.00 H new ATOM 208 N GLY A 14 8.341 -14.955 1.652 1.00 0.00 N ATOM 209 CA GLY A 14 7.248 -14.313 2.354 1.00 0.00 C ATOM 210 C GLY A 14 6.183 -13.813 1.401 1.00 0.00 C ATOM 211 O GLY A 14 4.999 -13.779 1.738 1.00 0.00 O ATOM 0 H GLY A 14 9.256 -14.529 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.804 -15.018 3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.633 -13.478 2.939 1.00 0.00 H new ATOM 215 N MET A 15 6.610 -13.425 0.202 1.00 0.00 N ATOM 216 CA MET A 15 5.693 -12.931 -0.815 1.00 0.00 C ATOM 217 C MET A 15 4.836 -14.065 -1.359 1.00 0.00 C ATOM 218 O MET A 15 3.626 -13.920 -1.508 1.00 0.00 O ATOM 219 CB MET A 15 6.469 -12.270 -1.955 1.00 0.00 C ATOM 220 CG MET A 15 7.055 -10.921 -1.580 1.00 0.00 C ATOM 221 SD MET A 15 5.794 -9.748 -1.050 1.00 0.00 S ATOM 222 CE MET A 15 6.808 -8.339 -0.614 1.00 0.00 C ATOM 0 H MET A 15 7.588 -13.444 -0.087 1.00 0.00 H new ATOM 0 HA MET A 15 5.040 -12.189 -0.355 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.275 -12.934 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.807 -12.145 -2.812 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.783 -11.054 -0.780 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.592 -10.511 -2.435 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.531 -7.984 0.379 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.858 -8.632 -0.614 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.654 -7.541 -1.340 1.00 0.00 H new ATOM 232 N LEU A 16 5.475 -15.190 -1.659 1.00 0.00 N ATOM 233 CA LEU A 16 4.773 -16.356 -2.180 1.00 0.00 C ATOM 234 C LEU A 16 3.633 -16.758 -1.250 1.00 0.00 C ATOM 235 O LEU A 16 2.559 -17.159 -1.702 1.00 0.00 O ATOM 236 CB LEU A 16 5.744 -17.528 -2.346 1.00 0.00 C ATOM 237 CG LEU A 16 5.205 -18.705 -3.162 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.990 -18.295 -4.613 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.152 -19.891 -3.074 1.00 0.00 C ATOM 0 H LEU A 16 6.481 -15.319 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 16 4.356 -16.097 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.654 -17.162 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.025 -17.890 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 16 4.243 -19.003 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.607 -19.145 -5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.272 -17.476 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.937 -17.971 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.753 -20.719 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.129 -19.607 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.254 -20.199 -2.033 1.00 0.00 H new ATOM 251 N VAL A 17 3.874 -16.648 0.055 1.00 0.00 N ATOM 252 CA VAL A 17 2.871 -16.997 1.054 1.00 0.00 C ATOM 253 C VAL A 17 1.689 -16.032 1.004 1.00 0.00 C ATOM 254 O VAL A 17 0.533 -16.455 1.003 1.00 0.00 O ATOM 255 CB VAL A 17 3.469 -16.995 2.476 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.411 -17.357 3.507 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.648 -17.952 2.558 1.00 0.00 C ATOM 0 H VAL A 17 4.758 -16.319 0.444 1.00 0.00 H new ATOM 0 HA VAL A 17 2.524 -18.003 0.819 1.00 0.00 H new ATOM 0 HB VAL A 17 3.826 -15.989 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.855 -17.349 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.600 -16.630 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.019 -18.351 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.058 -17.938 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.315 -18.961 2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.417 -17.643 1.850 1.00 0.00 H new ATOM 267 N GLY A 18 1.986 -14.735 0.968 1.00 0.00 N ATOM 268 CA GLY A 18 0.933 -13.734 0.912 1.00 0.00 C ATOM 269 C GLY A 18 0.134 -13.817 -0.370 1.00 0.00 C ATOM 270 O GLY A 18 -1.096 -13.850 -0.344 1.00 0.00 O ATOM 0 H GLY A 18 2.934 -14.360 0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.265 -13.864 1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.373 -12.741 1.000 1.00 0.00 H new ATOM 274 N THR A 19 0.842 -13.862 -1.492 1.00 0.00 N ATOM 275 CA THR A 19 0.217 -13.939 -2.804 1.00 0.00 C ATOM 276 C THR A 19 -0.834 -15.043 -2.848 1.00 0.00 C ATOM 277 O THR A 19 -1.942 -14.837 -3.343 1.00 0.00 O ATOM 278 CB THR A 19 1.273 -14.195 -3.898 1.00 0.00 C ATOM 279 OG1 THR A 19 2.352 -13.261 -3.764 1.00 0.00 O ATOM 280 CG2 THR A 19 0.668 -14.068 -5.286 1.00 0.00 C ATOM 0 H THR A 19 1.862 -13.846 -1.517 1.00 0.00 H new ATOM 0 HA THR A 19 -0.269 -12.981 -2.991 1.00 0.00 H new ATOM 0 HB THR A 19 1.646 -15.212 -3.773 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.028 -13.627 -3.156 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.437 -14.254 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.135 -14.796 -5.401 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.268 -13.063 -5.418 1.00 0.00 H new ATOM 288 N LEU A 20 -0.480 -16.217 -2.330 1.00 0.00 N ATOM 289 CA LEU A 20 -1.400 -17.349 -2.306 1.00 0.00 C ATOM 290 C LEU A 20 -2.512 -17.142 -1.279 1.00 0.00 C ATOM 291 O LEU A 20 -3.669 -17.477 -1.531 1.00 0.00 O ATOM 292 CB LEU A 20 -0.647 -18.647 -1.999 1.00 0.00 C ATOM 293 CG LEU A 20 0.350 -19.091 -3.072 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.046 -20.375 -2.649 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.351 -19.280 -4.409 1.00 0.00 C ATOM 0 H LEU A 20 0.435 -16.408 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.855 -17.423 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.112 -18.524 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.375 -19.444 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 20 1.102 -18.311 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.752 -20.678 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.581 -20.208 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.304 -21.161 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.374 -19.596 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.125 -20.041 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.806 -18.339 -4.718 1.00 0.00 H new ATOM 307 N ALA A 21 -2.155 -16.592 -0.122 1.00 0.00 N ATOM 308 CA ALA A 21 -3.124 -16.353 0.944 1.00 0.00 C ATOM 309 C ALA A 21 -4.226 -15.394 0.504 1.00 0.00 C ATOM 310 O ALA A 21 -5.359 -15.480 0.979 1.00 0.00 O ATOM 311 CB ALA A 21 -2.422 -15.817 2.182 1.00 0.00 C ATOM 0 H ALA A 21 -1.203 -16.303 0.102 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.594 -17.307 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.155 -15.643 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.686 -16.543 2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.921 -14.880 1.939 1.00 0.00 H new ATOM 317 N PHE A 22 -3.893 -14.480 -0.402 1.00 0.00 N ATOM 318 CA PHE A 22 -4.863 -13.505 -0.891 1.00 0.00 C ATOM 319 C PHE A 22 -5.591 -14.025 -2.127 1.00 0.00 C ATOM 320 O PHE A 22 -6.798 -13.832 -2.274 1.00 0.00 O ATOM 321 CB PHE A 22 -4.172 -12.179 -1.218 1.00 0.00 C ATOM 322 CG PHE A 22 -3.305 -11.650 -0.107 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.732 -11.690 1.211 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.062 -11.108 -0.387 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.933 -11.201 2.228 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.258 -10.618 0.624 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.695 -10.664 1.933 1.00 0.00 C ATOM 0 H PHE A 22 -2.963 -14.394 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.596 -13.342 -0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.561 -12.310 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.931 -11.435 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.700 -12.108 1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.716 -11.068 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.276 -11.239 3.251 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.290 -10.200 0.391 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.069 -10.280 2.725 1.00 0.00 H new ATOM 337 N ALA A 23 -4.849 -14.681 -3.013 1.00 0.00 N ATOM 338 CA ALA A 23 -5.422 -15.224 -4.240 1.00 0.00 C ATOM 339 C ALA A 23 -6.471 -16.287 -3.939 1.00 0.00 C ATOM 340 O ALA A 23 -7.590 -16.235 -4.451 1.00 0.00 O ATOM 341 CB ALA A 23 -4.323 -15.805 -5.114 1.00 0.00 C ATOM 0 H ALA A 23 -3.849 -14.850 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.913 -14.410 -4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.760 -16.208 -6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.608 -15.022 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.812 -16.602 -4.574 1.00 0.00 H new ATOM 347 N TRP A 24 -6.101 -17.248 -3.101 1.00 0.00 N ATOM 348 CA TRP A 24 -7.002 -18.328 -2.726 1.00 0.00 C ATOM 349 C TRP A 24 -8.249 -17.785 -2.027 1.00 0.00 C ATOM 350 O TRP A 24 -9.362 -18.244 -2.282 1.00 0.00 O ATOM 351 CB TRP A 24 -6.264 -19.329 -1.829 1.00 0.00 C ATOM 352 CG TRP A 24 -7.113 -19.928 -0.750 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.010 -19.693 0.588 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.191 -20.854 -0.917 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.960 -20.417 1.268 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.697 -21.138 0.365 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.778 -21.470 -2.024 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.761 -22.011 0.569 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.836 -22.337 -1.822 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.318 -22.600 -0.533 1.00 0.00 C ATOM 0 H TRP A 24 -5.179 -17.300 -2.667 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.330 -18.840 -3.630 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.866 -20.131 -2.450 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.412 -18.828 -1.370 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.288 -19.034 1.047 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.094 -20.418 2.279 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.412 -21.273 -3.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.134 -22.216 1.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.298 -22.819 -2.671 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.146 -23.282 -0.407 1.00 0.00 H new ATOM 371 N ALA A 25 -8.055 -16.809 -1.146 1.00 0.00 N ATOM 372 CA ALA A 25 -9.168 -16.207 -0.420 1.00 0.00 C ATOM 373 C ALA A 25 -9.927 -15.223 -1.304 1.00 0.00 C ATOM 374 O ALA A 25 -11.037 -14.806 -0.976 1.00 0.00 O ATOM 375 CB ALA A 25 -8.666 -15.517 0.840 1.00 0.00 C ATOM 0 H ALA A 25 -7.141 -16.419 -0.918 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.857 -17.001 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.508 -15.072 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.175 -16.247 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.955 -14.737 0.569 1.00 0.00 H new ATOM 381 N GLY A 26 -9.315 -14.854 -2.426 1.00 0.00 N ATOM 382 CA GLY A 26 -9.942 -13.924 -3.346 1.00 0.00 C ATOM 383 C GLY A 26 -11.080 -14.553 -4.125 1.00 0.00 C ATOM 384 O GLY A 26 -12.165 -13.981 -4.222 1.00 0.00 O ATOM 0 H GLY A 26 -8.394 -15.184 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.318 -13.066 -2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.193 -13.548 -4.043 1.00 0.00 H new ATOM 388 N ARG A 27 -10.830 -15.734 -4.684 1.00 0.00 N ATOM 389 CA ARG A 27 -11.844 -16.441 -5.459 1.00 0.00 C ATOM 390 C ARG A 27 -13.012 -16.859 -4.573 1.00 0.00 C ATOM 391 O ARG A 27 -14.152 -16.951 -5.031 1.00 0.00 O ATOM 392 CB ARG A 27 -11.236 -17.672 -6.136 1.00 0.00 C ATOM 393 CG ARG A 27 -10.605 -18.656 -5.163 1.00 0.00 C ATOM 394 CD ARG A 27 -10.033 -19.866 -5.886 1.00 0.00 C ATOM 395 NE ARG A 27 -11.056 -20.589 -6.638 1.00 0.00 N ATOM 396 CZ ARG A 27 -10.784 -21.463 -7.603 1.00 0.00 C ATOM 397 NH1 ARG A 27 -9.524 -21.725 -7.929 1.00 0.00 N ATOM 398 NH2 ARG A 27 -11.770 -22.077 -8.242 1.00 0.00 N ATOM 0 H ARG A 27 -9.936 -16.220 -4.615 1.00 0.00 H new ATOM 0 HA ARG A 27 -12.217 -15.762 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.013 -18.184 -6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.480 -17.346 -6.851 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.814 -18.158 -4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.351 -18.983 -4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.244 -19.543 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.574 -20.538 -5.161 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.035 -20.413 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.762 -21.256 -7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.318 -22.396 -8.669 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.739 -21.879 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.559 -22.747 -8.982 1.00 0.00 H new ATOM 412 N ASP A 28 -12.720 -17.108 -3.302 1.00 0.00 N ATOM 413 CA ASP A 28 -13.742 -17.515 -2.346 1.00 0.00 C ATOM 414 C ASP A 28 -14.562 -16.315 -1.880 1.00 0.00 C ATOM 415 O ASP A 28 -15.614 -16.471 -1.259 1.00 0.00 O ATOM 416 CB ASP A 28 -13.092 -18.209 -1.147 1.00 0.00 C ATOM 417 CG ASP A 28 -14.099 -18.604 -0.086 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.775 -19.638 -0.265 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.214 -17.877 0.924 1.00 0.00 O ATOM 0 H ASP A 28 -11.782 -17.035 -2.909 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.415 -18.215 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.563 -19.098 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.348 -17.545 -0.707 1.00 0.00 H new ATOM 424 N ALA A 29 -14.075 -15.117 -2.189 1.00 0.00 N ATOM 425 CA ALA A 29 -14.761 -13.888 -1.806 1.00 0.00 C ATOM 426 C ALA A 29 -16.052 -13.710 -2.597 1.00 0.00 C ATOM 427 O ALA A 29 -16.450 -14.588 -3.363 1.00 0.00 O ATOM 428 CB ALA A 29 -13.847 -12.691 -2.009 1.00 0.00 C ATOM 0 H ALA A 29 -13.207 -14.971 -2.704 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.021 -13.959 -0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.371 -11.780 -1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.954 -12.807 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.560 -12.626 -3.058 1.00 0.00 H new ATOM 434 N GLY A 30 -16.703 -12.566 -2.406 1.00 0.00 N ATOM 435 CA GLY A 30 -17.943 -12.290 -3.109 1.00 0.00 C ATOM 436 C GLY A 30 -17.744 -11.361 -4.292 1.00 0.00 C ATOM 437 O GLY A 30 -16.650 -11.280 -4.850 1.00 0.00 O ATOM 0 H GLY A 30 -16.394 -11.825 -1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.377 -13.228 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.658 -11.845 -2.417 1.00 0.00 H new ATOM 441 N SER A 31 -18.806 -10.657 -4.671 1.00 0.00 N ATOM 442 CA SER A 31 -18.748 -9.728 -5.794 1.00 0.00 C ATOM 443 C SER A 31 -18.522 -8.299 -5.307 1.00 0.00 C ATOM 444 O SER A 31 -19.251 -7.803 -4.449 1.00 0.00 O ATOM 445 CB SER A 31 -20.040 -9.804 -6.610 1.00 0.00 C ATOM 446 OG SER A 31 -21.169 -9.495 -5.810 1.00 0.00 O ATOM 0 H SER A 31 -19.718 -10.712 -4.217 1.00 0.00 H new ATOM 0 HA SER A 31 -17.908 -10.013 -6.428 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.985 -9.111 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.150 -10.804 -7.029 1.00 0.00 H new ATOM 0 HG SER A 31 -20.899 -8.903 -5.077 1.00 0.00 H new ATOM 452 N GLY A 32 -17.508 -7.644 -5.864 1.00 0.00 N ATOM 453 CA GLY A 32 -17.202 -6.279 -5.477 1.00 0.00 C ATOM 454 C GLY A 32 -15.898 -6.169 -4.712 1.00 0.00 C ATOM 455 O GLY A 32 -15.043 -5.347 -5.041 1.00 0.00 O ATOM 0 H GLY A 32 -16.892 -8.035 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.149 -5.655 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.013 -5.889 -4.863 1.00 0.00 H new ATOM 459 N GLU A 33 -15.746 -7.002 -3.686 1.00 0.00 N ATOM 460 CA GLU A 33 -14.539 -7.001 -2.868 1.00 0.00 C ATOM 461 C GLU A 33 -13.346 -7.531 -3.657 1.00 0.00 C ATOM 462 O GLU A 33 -12.194 -7.270 -3.311 1.00 0.00 O ATOM 463 CB GLU A 33 -14.750 -7.849 -1.612 1.00 0.00 C ATOM 464 CG GLU A 33 -15.916 -7.387 -0.753 1.00 0.00 C ATOM 465 CD GLU A 33 -15.726 -5.982 -0.216 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.132 -5.838 0.873 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.172 -5.026 -0.884 1.00 0.00 O ATOM 0 H GLU A 33 -16.446 -7.687 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.330 -5.972 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.916 -8.885 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.839 -7.830 -1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.833 -7.426 -1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.043 -8.077 0.082 1.00 0.00 H new ATOM 474 N ARG A 34 -13.636 -8.279 -4.720 1.00 0.00 N ATOM 475 CA ARG A 34 -12.597 -8.859 -5.568 1.00 0.00 C ATOM 476 C ARG A 34 -11.582 -7.807 -6.010 1.00 0.00 C ATOM 477 O ARG A 34 -10.419 -8.123 -6.254 1.00 0.00 O ATOM 478 CB ARG A 34 -13.230 -9.524 -6.794 1.00 0.00 C ATOM 479 CG ARG A 34 -12.215 -10.069 -7.787 1.00 0.00 C ATOM 480 CD ARG A 34 -12.897 -10.725 -8.976 1.00 0.00 C ATOM 481 NE ARG A 34 -13.535 -11.987 -8.615 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.789 -12.296 -8.931 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.544 -11.428 -9.590 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.290 -13.474 -8.586 1.00 0.00 N ATOM 0 H ARG A 34 -14.587 -8.498 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.067 -9.610 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.874 -10.339 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.868 -8.799 -7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.574 -9.259 -8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.571 -10.794 -7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.645 -10.045 -9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.163 -10.902 -9.762 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.988 -12.670 -8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.163 -10.520 -9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.506 -11.668 -9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.713 -14.144 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.252 -13.710 -8.829 1.00 0.00 H new ATOM 498 N ARG A 35 -12.029 -6.560 -6.119 1.00 0.00 N ATOM 499 CA ARG A 35 -11.151 -5.470 -6.534 1.00 0.00 C ATOM 500 C ARG A 35 -10.010 -5.280 -5.538 1.00 0.00 C ATOM 501 O ARG A 35 -8.850 -5.139 -5.925 1.00 0.00 O ATOM 502 CB ARG A 35 -11.945 -4.169 -6.665 1.00 0.00 C ATOM 503 CG ARG A 35 -13.068 -4.238 -7.687 1.00 0.00 C ATOM 504 CD ARG A 35 -13.825 -2.923 -7.765 1.00 0.00 C ATOM 505 NE ARG A 35 -14.450 -2.577 -6.491 1.00 0.00 N ATOM 506 CZ ARG A 35 -15.077 -1.426 -6.262 1.00 0.00 C ATOM 507 NH1 ARG A 35 -15.168 -0.513 -7.219 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.616 -1.188 -5.074 1.00 0.00 N ATOM 0 H ARG A 35 -12.990 -6.279 -5.927 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.726 -5.730 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.366 -3.911 -5.693 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.264 -3.364 -6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.657 -4.482 -8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.756 -5.041 -7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.141 -2.128 -8.062 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.590 -2.990 -8.538 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.403 -3.257 -5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.756 -0.692 -8.135 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.650 0.368 -7.039 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.550 -1.888 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.096 -0.305 -4.900 1.00 0.00 H new ATOM 522 N TYR A 36 -10.351 -5.277 -4.254 1.00 0.00 N ATOM 523 CA TYR A 36 -9.364 -5.106 -3.194 1.00 0.00 C ATOM 524 C TYR A 36 -8.424 -6.305 -3.116 1.00 0.00 C ATOM 525 O TYR A 36 -7.267 -6.174 -2.721 1.00 0.00 O ATOM 526 CB TYR A 36 -10.066 -4.916 -1.849 1.00 0.00 C ATOM 527 CG TYR A 36 -11.007 -3.735 -1.818 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.541 -2.461 -1.525 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.363 -3.895 -2.079 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.398 -1.378 -1.492 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.226 -2.815 -2.049 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.739 -1.561 -1.755 1.00 0.00 C ATOM 533 OH TYR A 36 -13.596 -0.485 -1.723 1.00 0.00 O ATOM 0 H TYR A 36 -11.308 -5.392 -3.921 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.773 -4.220 -3.426 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.624 -5.821 -1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.313 -4.790 -1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.491 -2.314 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.748 -4.877 -2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.020 -0.393 -1.261 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.277 -2.954 -2.255 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.089 0.342 -1.863 1.00 0.00 H new ATOM 543 N TYR A 37 -8.931 -7.472 -3.499 1.00 0.00 N ATOM 544 CA TYR A 37 -8.140 -8.696 -3.464 1.00 0.00 C ATOM 545 C TYR A 37 -7.122 -8.729 -4.599 1.00 0.00 C ATOM 546 O TYR A 37 -5.930 -8.909 -4.360 1.00 0.00 O ATOM 547 CB TYR A 37 -9.051 -9.923 -3.533 1.00 0.00 C ATOM 548 CG TYR A 37 -9.746 -10.234 -2.225 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.073 -10.883 -1.197 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.073 -9.878 -2.018 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.704 -11.168 0.000 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.710 -10.158 -0.824 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.021 -10.804 0.182 1.00 0.00 C ATOM 554 OH TYR A 37 -11.651 -11.086 1.372 1.00 0.00 O ATOM 0 H TYR A 37 -9.885 -7.596 -3.837 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.594 -8.714 -2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.803 -9.764 -4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.460 -10.788 -3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.041 -11.169 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.616 -9.374 -2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.167 -11.674 0.789 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.742 -9.873 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.575 -10.762 1.338 1.00 0.00 H new ATOM 564 N VAL A 38 -7.594 -8.554 -5.830 1.00 0.00 N ATOM 565 CA VAL A 38 -6.710 -8.562 -6.993 1.00 0.00 C ATOM 566 C VAL A 38 -5.622 -7.505 -6.843 1.00 0.00 C ATOM 567 O VAL A 38 -4.478 -7.711 -7.251 1.00 0.00 O ATOM 568 CB VAL A 38 -7.488 -8.318 -8.304 1.00 0.00 C ATOM 569 CG1 VAL A 38 -8.184 -6.965 -8.279 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.558 -8.423 -9.504 1.00 0.00 C ATOM 0 H VAL A 38 -8.579 -8.405 -6.048 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.254 -9.551 -7.045 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.254 -9.089 -8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.725 -6.817 -9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.885 -6.932 -7.445 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.441 -6.176 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.124 -8.248 -10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.768 -7.677 -9.418 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.116 -9.419 -9.536 1.00 0.00 H new ATOM 580 N THR A 39 -5.991 -6.372 -6.258 1.00 0.00 N ATOM 581 CA THR A 39 -5.057 -5.277 -6.037 1.00 0.00 C ATOM 582 C THR A 39 -3.972 -5.688 -5.043 1.00 0.00 C ATOM 583 O THR A 39 -2.775 -5.545 -5.312 1.00 0.00 O ATOM 584 CB THR A 39 -5.794 -4.033 -5.505 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.679 -3.522 -6.508 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.816 -2.947 -5.086 1.00 0.00 C ATOM 0 H THR A 39 -6.938 -6.188 -5.926 1.00 0.00 H new ATOM 0 HA THR A 39 -4.593 -5.035 -6.993 1.00 0.00 H new ATOM 0 HB THR A 39 -6.367 -4.333 -4.628 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.542 -3.982 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.368 -2.083 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.166 -3.327 -4.298 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.212 -2.651 -5.944 1.00 0.00 H new ATOM 594 N LEU A 40 -4.402 -6.210 -3.900 1.00 0.00 N ATOM 595 CA LEU A 40 -3.480 -6.652 -2.863 1.00 0.00 C ATOM 596 C LEU A 40 -2.513 -7.695 -3.413 1.00 0.00 C ATOM 597 O LEU A 40 -1.302 -7.618 -3.196 1.00 0.00 O ATOM 598 CB LEU A 40 -4.261 -7.225 -1.679 1.00 0.00 C ATOM 599 CG LEU A 40 -3.422 -7.940 -0.623 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.259 -7.069 -0.177 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.288 -8.323 0.565 1.00 0.00 C ATOM 0 H LEU A 40 -5.387 -6.337 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.901 -5.793 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.804 -6.412 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.005 -7.924 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.014 -8.849 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.675 -7.599 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.625 -6.842 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.641 -6.141 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.678 -8.832 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.722 -7.424 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.086 -8.988 0.234 1.00 0.00 H new ATOM 613 N VAL A 41 -3.060 -8.673 -4.123 1.00 0.00 N ATOM 614 CA VAL A 41 -2.252 -9.723 -4.720 1.00 0.00 C ATOM 615 C VAL A 41 -1.250 -9.122 -5.694 1.00 0.00 C ATOM 616 O VAL A 41 -0.129 -9.611 -5.831 1.00 0.00 O ATOM 617 CB VAL A 41 -3.127 -10.756 -5.454 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.266 -11.845 -6.077 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.147 -11.356 -4.500 1.00 0.00 C ATOM 0 H VAL A 41 -4.061 -8.759 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.722 -10.232 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.662 -10.248 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.904 -12.564 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.575 -11.398 -6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.701 -12.354 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.759 -12.084 -5.032 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.630 -11.849 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.785 -10.565 -4.106 1.00 0.00 H new ATOM 629 N GLY A 42 -1.668 -8.055 -6.371 1.00 0.00 N ATOM 630 CA GLY A 42 -0.795 -7.392 -7.319 1.00 0.00 C ATOM 631 C GLY A 42 0.461 -6.868 -6.656 1.00 0.00 C ATOM 632 O GLY A 42 1.539 -6.889 -7.249 1.00 0.00 O ATOM 0 H GLY A 42 -2.595 -7.640 -6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.524 -8.089 -8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.329 -6.566 -7.789 1.00 0.00 H new ATOM 636 N ILE A 43 0.321 -6.392 -5.419 1.00 0.00 N ATOM 637 CA ILE A 43 1.463 -5.871 -4.674 1.00 0.00 C ATOM 638 C ILE A 43 2.446 -6.989 -4.336 1.00 0.00 C ATOM 639 O ILE A 43 3.621 -6.920 -4.693 1.00 0.00 O ATOM 640 CB ILE A 43 1.048 -5.177 -3.360 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.405 -4.703 -3.408 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.971 -4.002 -3.084 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.919 -4.235 -2.064 1.00 0.00 C ATOM 0 H ILE A 43 -0.566 -6.357 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 43 1.933 -5.133 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 43 1.133 -5.905 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.492 -3.889 -4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.035 -5.516 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.673 -3.516 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.997 -4.359 -2.994 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.906 -3.287 -3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.955 -3.911 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.862 -5.054 -1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.311 -3.402 -1.712 1.00 0.00 H new ATOM 655 N SER A 44 1.959 -8.017 -3.640 1.00 0.00 N ATOM 656 CA SER A 44 2.801 -9.147 -3.255 1.00 0.00 C ATOM 657 C SER A 44 3.443 -9.799 -4.478 1.00 0.00 C ATOM 658 O SER A 44 4.497 -10.427 -4.376 1.00 0.00 O ATOM 659 CB SER A 44 1.979 -10.184 -2.488 1.00 0.00 C ATOM 660 OG SER A 44 1.429 -9.626 -1.306 1.00 0.00 O ATOM 0 H SER A 44 0.989 -8.089 -3.333 1.00 0.00 H new ATOM 0 HA SER A 44 3.595 -8.768 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.177 -10.560 -3.124 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.609 -11.036 -2.233 1.00 0.00 H new ATOM 0 HG SER A 44 1.484 -10.281 -0.579 1.00 0.00 H new ATOM 666 N GLY A 45 2.802 -9.641 -5.631 1.00 0.00 N ATOM 667 CA GLY A 45 3.318 -10.228 -6.855 1.00 0.00 C ATOM 668 C GLY A 45 4.482 -9.452 -7.445 1.00 0.00 C ATOM 669 O GLY A 45 5.551 -10.016 -7.682 1.00 0.00 O ATOM 0 H GLY A 45 1.934 -9.117 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.636 -11.251 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.516 -10.283 -7.591 1.00 0.00 H new ATOM 673 N ILE A 46 4.280 -8.157 -7.681 1.00 0.00 N ATOM 674 CA ILE A 46 5.326 -7.314 -8.254 1.00 0.00 C ATOM 675 C ILE A 46 6.578 -7.327 -7.382 1.00 0.00 C ATOM 676 O ILE A 46 7.699 -7.374 -7.886 1.00 0.00 O ATOM 677 CB ILE A 46 4.844 -5.859 -8.442 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.368 -5.273 -7.108 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.734 -5.804 -9.483 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.870 -3.845 -7.207 1.00 0.00 C ATOM 0 H ILE A 46 3.405 -7.671 -7.485 1.00 0.00 H new ATOM 0 HA ILE A 46 5.567 -7.728 -9.233 1.00 0.00 H new ATOM 0 HB ILE A 46 5.680 -5.257 -8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.569 -5.899 -6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.189 -5.312 -6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.402 -4.773 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.108 -6.182 -10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.896 -6.418 -9.154 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.551 -3.502 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.673 -3.204 -7.572 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.028 -3.800 -7.897 1.00 0.00 H new ATOM 692 N ALA A 47 6.380 -7.281 -6.071 1.00 0.00 N ATOM 693 CA ALA A 47 7.495 -7.305 -5.135 1.00 0.00 C ATOM 694 C ALA A 47 8.197 -8.658 -5.156 1.00 0.00 C ATOM 695 O ALA A 47 9.423 -8.734 -5.067 1.00 0.00 O ATOM 696 CB ALA A 47 7.012 -6.981 -3.734 1.00 0.00 C ATOM 0 H ALA A 47 5.460 -7.227 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 47 8.215 -6.546 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.856 -7.002 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.561 -5.989 -3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.272 -7.719 -3.425 1.00 0.00 H new ATOM 702 N ALA A 48 7.410 -9.727 -5.275 1.00 0.00 N ATOM 703 CA ALA A 48 7.951 -11.081 -5.302 1.00 0.00 C ATOM 704 C ALA A 48 8.998 -11.249 -6.398 1.00 0.00 C ATOM 705 O ALA A 48 10.058 -11.833 -6.168 1.00 0.00 O ATOM 706 CB ALA A 48 6.830 -12.092 -5.489 1.00 0.00 C ATOM 0 H ALA A 48 6.394 -9.679 -5.354 1.00 0.00 H new ATOM 0 HA ALA A 48 8.441 -11.260 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.247 -13.099 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.123 -12.008 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.316 -11.895 -6.430 1.00 0.00 H new ATOM 712 N VAL A 49 8.702 -10.733 -7.586 1.00 0.00 N ATOM 713 CA VAL A 49 9.629 -10.846 -8.706 1.00 0.00 C ATOM 714 C VAL A 49 10.834 -9.931 -8.517 1.00 0.00 C ATOM 715 O VAL A 49 11.944 -10.264 -8.932 1.00 0.00 O ATOM 716 CB VAL A 49 8.952 -10.540 -10.057 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.857 -11.556 -10.346 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.393 -9.127 -10.081 1.00 0.00 C ATOM 0 H VAL A 49 7.836 -10.237 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 49 9.966 -11.883 -8.725 1.00 0.00 H new ATOM 0 HB VAL A 49 9.708 -10.614 -10.839 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.390 -11.325 -11.303 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.289 -12.556 -10.385 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.106 -11.516 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.921 -8.939 -11.045 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.654 -9.015 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.202 -8.413 -9.927 1.00 0.00 H new ATOM 728 N ALA A 50 10.615 -8.774 -7.896 1.00 0.00 N ATOM 729 CA ALA A 50 11.701 -7.829 -7.653 1.00 0.00 C ATOM 730 C ALA A 50 12.746 -8.435 -6.727 1.00 0.00 C ATOM 731 O ALA A 50 13.941 -8.191 -6.876 1.00 0.00 O ATOM 732 CB ALA A 50 11.171 -6.541 -7.053 1.00 0.00 C ATOM 0 H ALA A 50 9.703 -8.470 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 50 12.167 -7.604 -8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.998 -5.852 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.457 -6.086 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.676 -6.757 -6.106 1.00 0.00 H new ATOM 738 N TYR A 51 12.281 -9.216 -5.760 1.00 0.00 N ATOM 739 CA TYR A 51 13.173 -9.862 -4.808 1.00 0.00 C ATOM 740 C TYR A 51 13.925 -11.004 -5.475 1.00 0.00 C ATOM 741 O TYR A 51 15.091 -11.248 -5.177 1.00 0.00 O ATOM 742 CB TYR A 51 12.386 -10.378 -3.603 1.00 0.00 C ATOM 743 CG TYR A 51 12.053 -9.303 -2.594 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.060 -8.597 -1.948 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.734 -8.996 -2.288 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.762 -7.616 -1.023 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.428 -8.015 -1.364 1.00 0.00 C ATOM 748 CZ TYR A 51 11.445 -7.328 -0.735 1.00 0.00 C ATOM 749 OH TYR A 51 11.143 -6.352 0.186 1.00 0.00 O ATOM 0 H TYR A 51 11.292 -9.417 -5.615 1.00 0.00 H new ATOM 0 HA TYR A 51 13.897 -9.125 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.461 -10.836 -3.953 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.963 -11.161 -3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.093 -8.819 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.935 -9.532 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.556 -7.077 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.397 -7.787 -1.136 1.00 0.00 H new ATOM 0 HH TYR A 51 11.444 -5.482 -0.149 1.00 0.00 H new ATOM 759 N ALA A 52 13.244 -11.700 -6.378 1.00 0.00 N ATOM 760 CA ALA A 52 13.846 -12.813 -7.099 1.00 0.00 C ATOM 761 C ALA A 52 14.975 -12.330 -8.004 1.00 0.00 C ATOM 762 O ALA A 52 16.030 -12.959 -8.082 1.00 0.00 O ATOM 763 CB ALA A 52 12.789 -13.545 -7.913 1.00 0.00 C ATOM 0 H ALA A 52 12.273 -11.512 -6.628 1.00 0.00 H new ATOM 0 HA ALA A 52 14.270 -13.504 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.251 -14.375 -8.447 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.017 -13.928 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.341 -12.857 -8.630 1.00 0.00 H new ATOM 769 N VAL A 53 14.749 -11.210 -8.688 1.00 0.00 N ATOM 770 CA VAL A 53 15.755 -10.652 -9.580 1.00 0.00 C ATOM 771 C VAL A 53 16.916 -10.057 -8.785 1.00 0.00 C ATOM 772 O VAL A 53 18.081 -10.322 -9.080 1.00 0.00 O ATOM 773 CB VAL A 53 15.160 -9.583 -10.525 1.00 0.00 C ATOM 774 CG1 VAL A 53 14.029 -10.176 -11.350 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.671 -8.370 -9.749 1.00 0.00 C ATOM 0 H VAL A 53 13.882 -10.676 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 53 16.127 -11.473 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 53 15.951 -9.253 -11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.620 -9.411 -12.010 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.410 -11.005 -11.947 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.245 -10.538 -10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.258 -7.637 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.899 -8.677 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.505 -7.926 -9.205 1.00 0.00 H new ATOM 785 N MET A 54 16.596 -9.263 -7.765 1.00 0.00 N ATOM 786 CA MET A 54 17.623 -8.651 -6.931 1.00 0.00 C ATOM 787 C MET A 54 18.435 -9.730 -6.229 1.00 0.00 C ATOM 788 O MET A 54 19.627 -9.562 -5.973 1.00 0.00 O ATOM 789 CB MET A 54 16.993 -7.711 -5.900 1.00 0.00 C ATOM 790 CG MET A 54 16.419 -6.441 -6.506 1.00 0.00 C ATOM 791 SD MET A 54 15.822 -5.284 -5.258 1.00 0.00 S ATOM 792 CE MET A 54 14.522 -6.247 -4.487 1.00 0.00 C ATOM 0 H MET A 54 15.639 -9.031 -7.499 1.00 0.00 H new ATOM 0 HA MET A 54 18.285 -8.066 -7.570 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.201 -8.242 -5.372 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.745 -7.442 -5.158 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.184 -5.954 -7.111 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.600 -6.701 -7.176 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.228 -5.776 -3.549 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.661 -6.296 -5.154 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.885 -7.255 -4.289 1.00 0.00 H new ATOM 802 N ALA A 55 17.774 -10.841 -5.923 1.00 0.00 N ATOM 803 CA ALA A 55 18.430 -11.964 -5.262 1.00 0.00 C ATOM 804 C ALA A 55 19.460 -12.614 -6.180 1.00 0.00 C ATOM 805 O ALA A 55 20.483 -13.120 -5.720 1.00 0.00 O ATOM 806 CB ALA A 55 17.403 -12.993 -4.814 1.00 0.00 C ATOM 0 H ALA A 55 16.785 -10.988 -6.122 1.00 0.00 H new ATOM 0 HA ALA A 55 18.949 -11.580 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.910 -13.823 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.705 -12.530 -4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.857 -13.363 -5.681 1.00 0.00 H new ATOM 812 N LEU A 56 19.183 -12.596 -7.481 1.00 0.00 N ATOM 813 CA LEU A 56 20.086 -13.187 -8.463 1.00 0.00 C ATOM 814 C LEU A 56 21.252 -12.254 -8.775 1.00 0.00 C ATOM 815 O LEU A 56 22.162 -12.617 -9.522 1.00 0.00 O ATOM 816 CB LEU A 56 19.330 -13.524 -9.752 1.00 0.00 C ATOM 817 CG LEU A 56 18.355 -14.701 -9.648 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.605 -14.884 -10.957 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.096 -15.978 -9.276 1.00 0.00 C ATOM 0 H LEU A 56 18.341 -12.179 -7.879 1.00 0.00 H new ATOM 0 HA LEU A 56 20.487 -14.105 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.776 -12.641 -10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.057 -13.743 -10.534 1.00 0.00 H new ATOM 0 HG LEU A 56 17.632 -14.482 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.916 -15.724 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.044 -13.978 -11.185 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.316 -15.082 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.387 -16.803 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.840 -16.202 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.592 -15.844 -8.315 1.00 0.00 H new ATOM 831 N GLY A 57 21.224 -11.054 -8.202 1.00 0.00 N ATOM 832 CA GLY A 57 22.296 -10.101 -8.432 1.00 0.00 C ATOM 833 C GLY A 57 22.041 -9.185 -9.615 1.00 0.00 C ATOM 834 O GLY A 57 22.701 -8.155 -9.756 1.00 0.00 O ATOM 0 H GLY A 57 20.481 -10.725 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.433 -9.496 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.227 -10.644 -8.596 1.00 0.00 H new ATOM 838 N VAL A 58 21.092 -9.551 -10.471 1.00 0.00 N ATOM 839 CA VAL A 58 20.776 -8.737 -11.640 1.00 0.00 C ATOM 840 C VAL A 58 20.152 -7.408 -11.223 1.00 0.00 C ATOM 841 O VAL A 58 19.402 -7.342 -10.248 1.00 0.00 O ATOM 842 CB VAL A 58 19.828 -9.469 -12.612 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.467 -9.703 -11.976 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.691 -8.690 -13.911 1.00 0.00 C ATOM 0 H VAL A 58 20.532 -10.399 -10.379 1.00 0.00 H new ATOM 0 HA VAL A 58 21.716 -8.549 -12.158 1.00 0.00 H new ATOM 0 HB VAL A 58 20.261 -10.443 -12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.819 -10.221 -12.683 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.584 -10.311 -11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.021 -8.745 -11.709 1.00 0.00 H new ATOM 0 HG21 VAL A 58 19.019 -9.221 -14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.286 -7.700 -13.701 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.670 -8.590 -14.380 1.00 0.00 H new ATOM 854 N GLY A 59 20.470 -6.352 -11.965 1.00 0.00 N ATOM 855 CA GLY A 59 19.942 -5.039 -11.650 1.00 0.00 C ATOM 856 C GLY A 59 20.889 -4.239 -10.779 1.00 0.00 C ATOM 857 O GLY A 59 20.712 -3.033 -10.598 1.00 0.00 O ATOM 0 H GLY A 59 21.084 -6.383 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.752 -4.494 -12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.984 -5.146 -11.141 1.00 0.00 H new ATOM 861 N TRP A 60 21.896 -4.917 -10.233 1.00 0.00 N ATOM 862 CA TRP A 60 22.884 -4.270 -9.379 1.00 0.00 C ATOM 863 C TRP A 60 23.922 -3.545 -10.226 1.00 0.00 C ATOM 864 O TRP A 60 24.722 -4.178 -10.915 1.00 0.00 O ATOM 865 CB TRP A 60 23.583 -5.301 -8.482 1.00 0.00 C ATOM 866 CG TRP A 60 22.663 -6.038 -7.549 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.321 -6.251 -7.704 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.029 -6.673 -6.317 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.833 -6.974 -6.643 1.00 0.00 N ATOM 870 CE2 TRP A 60 21.861 -7.245 -5.780 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.231 -6.812 -5.615 1.00 0.00 C ATOM 872 CZ2 TRP A 60 21.860 -7.945 -4.576 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.228 -7.506 -4.420 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.050 -8.065 -3.911 1.00 0.00 C ATOM 0 H TRP A 60 22.048 -5.917 -10.368 1.00 0.00 H new ATOM 0 HA TRP A 60 22.366 -3.547 -8.749 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.096 -6.026 -9.114 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.347 -4.794 -7.893 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.731 -5.902 -8.539 1.00 0.00 H new ATOM 0 HE1 TRP A 60 19.863 -7.262 -6.518 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.145 -6.385 -6.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 20.953 -8.378 -4.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.150 -7.619 -3.869 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.081 -8.602 -2.974 1.00 0.00 H new ATOM 885 N VAL A 61 23.908 -2.217 -10.177 1.00 0.00 N ATOM 886 CA VAL A 61 24.854 -1.424 -10.949 1.00 0.00 C ATOM 887 C VAL A 61 25.859 -0.716 -10.035 1.00 0.00 C ATOM 888 O VAL A 61 25.469 -0.060 -9.068 1.00 0.00 O ATOM 889 CB VAL A 61 24.134 -0.382 -11.833 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.236 0.511 -10.993 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.140 0.448 -12.616 1.00 0.00 C ATOM 0 H VAL A 61 23.256 -1.671 -9.614 1.00 0.00 H new ATOM 0 HA VAL A 61 25.392 -2.116 -11.597 1.00 0.00 H new ATOM 0 HB VAL A 61 23.507 -0.918 -12.546 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.740 1.237 -11.637 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.487 -0.098 -10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.837 1.036 -10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.611 1.175 -13.232 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.799 0.971 -11.922 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.732 -0.206 -13.256 1.00 0.00 H new ATOM 901 N PRO A 62 27.171 -0.844 -10.325 1.00 0.00 N ATOM 902 CA PRO A 62 28.219 -0.209 -9.519 1.00 0.00 C ATOM 903 C PRO A 62 28.260 1.302 -9.711 1.00 0.00 C ATOM 904 O PRO A 62 27.886 1.816 -10.765 1.00 0.00 O ATOM 905 CB PRO A 62 29.505 -0.852 -10.039 1.00 0.00 C ATOM 906 CG PRO A 62 29.193 -1.234 -11.442 1.00 0.00 C ATOM 907 CD PRO A 62 27.737 -1.611 -11.454 1.00 0.00 C ATOM 0 HA PRO A 62 28.058 -0.354 -8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.342 -0.156 -9.995 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.782 -1.722 -9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.388 -0.407 -12.124 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.815 -2.068 -11.767 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.262 -1.345 -12.398 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.599 -2.684 -11.319 1.00 0.00 H new ATOM 915 N VAL A 63 28.718 2.006 -8.682 1.00 0.00 N ATOM 916 CA VAL A 63 28.809 3.460 -8.720 1.00 0.00 C ATOM 917 C VAL A 63 30.052 3.943 -7.982 1.00 0.00 C ATOM 918 O VAL A 63 30.028 4.121 -6.764 1.00 0.00 O ATOM 919 CB VAL A 63 27.562 4.117 -8.092 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.703 5.632 -8.068 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.308 3.707 -8.849 1.00 0.00 C ATOM 0 H VAL A 63 29.034 1.590 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 63 28.872 3.751 -9.768 1.00 0.00 H new ATOM 0 HB VAL A 63 27.474 3.769 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.812 6.073 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.578 5.907 -7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.820 6.003 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.437 4.179 -8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.390 4.024 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.196 2.624 -8.808 1.00 0.00 H new ATOM 931 N ALA A 64 31.135 4.150 -8.727 1.00 0.00 N ATOM 932 CA ALA A 64 32.394 4.609 -8.148 1.00 0.00 C ATOM 933 C ALA A 64 32.891 3.642 -7.075 1.00 0.00 C ATOM 934 O ALA A 64 33.673 2.734 -7.359 1.00 0.00 O ATOM 935 CB ALA A 64 32.235 6.010 -7.576 1.00 0.00 C ATOM 0 H ALA A 64 31.165 4.006 -9.736 1.00 0.00 H new ATOM 0 HA ALA A 64 33.141 4.640 -8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.182 6.338 -7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.939 6.696 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.470 6.001 -6.800 1.00 0.00 H new ATOM 941 N GLU A 65 32.431 3.842 -5.843 1.00 0.00 N ATOM 942 CA GLU A 65 32.824 2.986 -4.728 1.00 0.00 C ATOM 943 C GLU A 65 31.600 2.326 -4.101 1.00 0.00 C ATOM 944 O GLU A 65 31.705 1.278 -3.461 1.00 0.00 O ATOM 945 CB GLU A 65 33.574 3.801 -3.671 1.00 0.00 C ATOM 946 CG GLU A 65 34.785 4.543 -4.214 1.00 0.00 C ATOM 947 CD GLU A 65 35.875 3.609 -4.704 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.722 3.202 -3.880 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.884 3.286 -5.910 1.00 0.00 O ATOM 0 H GLU A 65 31.785 4.590 -5.592 1.00 0.00 H new ATOM 0 HA GLU A 65 33.484 2.208 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.887 4.521 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.897 3.133 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.472 5.190 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.189 5.189 -3.435 1.00 0.00 H new ATOM 956 N ARG A 66 30.440 2.947 -4.293 1.00 0.00 N ATOM 957 CA ARG A 66 29.187 2.431 -3.752 1.00 0.00 C ATOM 958 C ARG A 66 28.421 1.665 -4.822 1.00 0.00 C ATOM 959 O ARG A 66 28.739 1.757 -6.006 1.00 0.00 O ATOM 960 CB ARG A 66 28.324 3.578 -3.219 1.00 0.00 C ATOM 961 CG ARG A 66 29.050 4.484 -2.238 1.00 0.00 C ATOM 962 CD ARG A 66 29.399 3.751 -0.953 1.00 0.00 C ATOM 963 NE ARG A 66 28.206 3.335 -0.221 1.00 0.00 N ATOM 964 CZ ARG A 66 28.224 2.909 1.039 1.00 0.00 C ATOM 965 NH1 ARG A 66 29.369 2.846 1.706 1.00 0.00 N ATOM 966 NH2 ARG A 66 27.097 2.547 1.635 1.00 0.00 N ATOM 0 H ARG A 66 30.342 3.813 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 66 29.422 1.753 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.971 4.176 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.443 3.162 -2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.961 4.865 -2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 66 28.425 5.347 -2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 66 30.004 2.875 -1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 66 30.006 4.398 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 66 27.308 3.373 -0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 66 30.239 3.125 1.253 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.379 2.519 2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 66 26.214 2.595 1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 66 27.113 2.221 2.601 1.00 0.00 H new ATOM 980 N THR A 67 27.417 0.905 -4.403 1.00 0.00 N ATOM 981 CA THR A 67 26.612 0.127 -5.337 1.00 0.00 C ATOM 982 C THR A 67 25.125 0.394 -5.137 1.00 0.00 C ATOM 983 O THR A 67 24.592 0.215 -4.041 1.00 0.00 O ATOM 984 CB THR A 67 26.881 -1.381 -5.187 1.00 0.00 C ATOM 985 OG1 THR A 67 28.267 -1.657 -5.421 1.00 0.00 O ATOM 986 CG2 THR A 67 26.028 -2.187 -6.158 1.00 0.00 C ATOM 0 H THR A 67 27.141 0.811 -3.426 1.00 0.00 H new ATOM 0 HA THR A 67 26.899 0.440 -6.341 1.00 0.00 H new ATOM 0 HB THR A 67 26.618 -1.673 -4.170 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.430 -2.618 -5.322 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.238 -3.249 -6.031 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.973 -1.999 -5.958 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.262 -1.891 -7.180 1.00 0.00 H new ATOM 994 N VAL A 68 24.460 0.822 -6.205 1.00 0.00 N ATOM 995 CA VAL A 68 23.033 1.112 -6.154 1.00 0.00 C ATOM 996 C VAL A 68 22.238 0.033 -6.878 1.00 0.00 C ATOM 997 O VAL A 68 22.705 -0.539 -7.864 1.00 0.00 O ATOM 998 CB VAL A 68 22.710 2.486 -6.769 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.356 3.597 -5.958 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.164 2.542 -8.217 1.00 0.00 C ATOM 0 H VAL A 68 24.888 0.976 -7.118 1.00 0.00 H new ATOM 0 HA VAL A 68 22.747 1.129 -5.102 1.00 0.00 H new ATOM 0 HB VAL A 68 21.630 2.630 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.117 4.561 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.978 3.569 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.437 3.459 -5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.927 3.520 -8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.240 2.376 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.651 1.769 -8.789 1.00 0.00 H new ATOM 1010 N PHE A 69 21.039 -0.241 -6.382 1.00 0.00 N ATOM 1011 CA PHE A 69 20.182 -1.257 -6.972 1.00 0.00 C ATOM 1012 C PHE A 69 19.035 -0.598 -7.722 1.00 0.00 C ATOM 1013 O PHE A 69 18.165 0.026 -7.117 1.00 0.00 O ATOM 1014 CB PHE A 69 19.629 -2.184 -5.888 1.00 0.00 C ATOM 1015 CG PHE A 69 20.661 -2.631 -4.893 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.738 -3.402 -5.295 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.554 -2.277 -3.557 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.690 -3.814 -4.385 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.504 -2.686 -2.641 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.574 -3.456 -3.055 1.00 0.00 C ATOM 0 H PHE A 69 20.638 0.228 -5.570 1.00 0.00 H new ATOM 0 HA PHE A 69 20.774 -1.849 -7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.825 -1.672 -5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.190 -3.062 -6.362 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.834 -3.684 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.719 -1.675 -3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.525 -4.416 -4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.410 -2.404 -1.603 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.318 -3.777 -2.341 1.00 0.00 H new ATOM 1030 N VAL A 70 19.036 -0.743 -9.036 1.00 0.00 N ATOM 1031 CA VAL A 70 18.000 -0.146 -9.864 1.00 0.00 C ATOM 1032 C VAL A 70 16.624 -0.773 -9.607 1.00 0.00 C ATOM 1033 O VAL A 70 15.643 -0.052 -9.428 1.00 0.00 O ATOM 1034 CB VAL A 70 18.334 -0.258 -11.363 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.374 0.594 -12.172 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.774 0.157 -11.630 1.00 0.00 C ATOM 0 H VAL A 70 19.741 -1.268 -9.553 1.00 0.00 H new ATOM 0 HA VAL A 70 17.962 0.907 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 70 18.223 -1.299 -11.667 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.617 0.510 -13.231 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.353 0.250 -12.005 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.461 1.635 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.986 0.069 -12.696 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.919 1.190 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.449 -0.491 -11.071 1.00 0.00 H new ATOM 1046 N PRO A 71 16.520 -2.120 -9.582 1.00 0.00 N ATOM 1047 CA PRO A 71 15.238 -2.800 -9.357 1.00 0.00 C ATOM 1048 C PRO A 71 14.670 -2.570 -7.957 1.00 0.00 C ATOM 1049 O PRO A 71 13.481 -2.785 -7.726 1.00 0.00 O ATOM 1050 CB PRO A 71 15.572 -4.281 -9.561 1.00 0.00 C ATOM 1051 CG PRO A 71 17.032 -4.381 -9.296 1.00 0.00 C ATOM 1052 CD PRO A 71 17.624 -3.085 -9.770 1.00 0.00 C ATOM 0 HA PRO A 71 14.469 -2.422 -10.030 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.002 -4.913 -8.880 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.331 -4.605 -10.573 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.227 -4.535 -8.235 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.469 -5.227 -9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.504 -2.808 -9.189 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.935 -3.142 -10.813 1.00 0.00 H new ATOM 1060 N ARG A 72 15.517 -2.135 -7.026 1.00 0.00 N ATOM 1061 CA ARG A 72 15.074 -1.896 -5.652 1.00 0.00 C ATOM 1062 C ARG A 72 14.210 -0.640 -5.547 1.00 0.00 C ATOM 1063 O ARG A 72 13.071 -0.697 -5.074 1.00 0.00 O ATOM 1064 CB ARG A 72 16.283 -1.762 -4.723 1.00 0.00 C ATOM 1065 CG ARG A 72 15.912 -1.408 -3.291 1.00 0.00 C ATOM 1066 CD ARG A 72 17.144 -1.122 -2.448 1.00 0.00 C ATOM 1067 NE ARG A 72 16.793 -0.687 -1.098 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.662 -0.153 -0.243 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.935 -0.011 -0.586 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.256 0.234 0.959 1.00 0.00 N ATOM 0 H ARG A 72 16.504 -1.942 -7.194 1.00 0.00 H new ATOM 0 HA ARG A 72 14.470 -2.751 -5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.838 -2.700 -4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.951 -0.996 -5.117 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.259 -0.536 -3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.349 -2.229 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.761 -2.019 -2.391 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.744 -0.352 -2.933 1.00 0.00 H new ATOM 0 HE ARG A 72 15.826 -0.799 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 72 19.251 -0.311 -1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.598 0.399 0.072 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.278 0.122 1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.921 0.643 1.615 1.00 0.00 H new ATOM 1084 N TYR A 73 14.745 0.489 -6.004 1.00 0.00 N ATOM 1085 CA TYR A 73 14.014 1.747 -5.939 1.00 0.00 C ATOM 1086 C TYR A 73 12.853 1.748 -6.923 1.00 0.00 C ATOM 1087 O TYR A 73 11.818 2.364 -6.668 1.00 0.00 O ATOM 1088 CB TYR A 73 14.944 2.936 -6.197 1.00 0.00 C ATOM 1089 CG TYR A 73 16.140 2.971 -5.271 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.008 3.397 -3.955 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.395 2.572 -5.709 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.095 3.425 -3.103 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.487 2.595 -4.861 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.331 3.023 -3.560 1.00 0.00 C ATOM 1095 OH TYR A 73 19.414 3.046 -2.711 1.00 0.00 O ATOM 0 H TYR A 73 15.674 0.557 -6.420 1.00 0.00 H new ATOM 0 HA TYR A 73 13.608 1.849 -4.932 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.293 2.898 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.379 3.861 -6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.040 3.711 -3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.521 2.238 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.976 3.760 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.457 2.279 -5.216 1.00 0.00 H new ATOM 0 HH TYR A 73 20.210 2.731 -3.188 1.00 0.00 H new ATOM 1105 N ILE A 74 13.019 1.052 -8.045 1.00 0.00 N ATOM 1106 CA ILE A 74 11.960 0.976 -9.040 1.00 0.00 C ATOM 1107 C ILE A 74 10.806 0.135 -8.503 1.00 0.00 C ATOM 1108 O ILE A 74 9.639 0.463 -8.713 1.00 0.00 O ATOM 1109 CB ILE A 74 12.469 0.402 -10.389 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.760 1.087 -11.566 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.280 -1.108 -10.459 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.251 0.947 -11.553 1.00 0.00 C ATOM 0 H ILE A 74 13.868 0.539 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 74 11.611 1.990 -9.234 1.00 0.00 H new ATOM 0 HB ILE A 74 13.538 0.607 -10.455 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.015 2.147 -11.561 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.144 0.671 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.647 -1.477 -11.417 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.836 -1.582 -9.650 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.221 -1.347 -10.360 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.831 1.459 -12.418 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.983 -0.109 -11.591 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.852 1.390 -10.640 1.00 0.00 H new ATOM 1124 N ASP A 75 11.141 -0.947 -7.802 1.00 0.00 N ATOM 1125 CA ASP A 75 10.124 -1.808 -7.218 1.00 0.00 C ATOM 1126 C ASP A 75 9.260 -0.992 -6.272 1.00 0.00 C ATOM 1127 O ASP A 75 8.048 -1.186 -6.193 1.00 0.00 O ATOM 1128 CB ASP A 75 10.763 -2.983 -6.476 1.00 0.00 C ATOM 1129 CG ASP A 75 9.752 -3.779 -5.672 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.939 -4.499 -6.288 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.771 -3.678 -4.428 1.00 0.00 O ATOM 0 H ASP A 75 12.101 -1.243 -7.628 1.00 0.00 H new ATOM 0 HA ASP A 75 9.504 -2.216 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.250 -3.641 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.540 -2.609 -5.809 1.00 0.00 H new ATOM 1136 N TRP A 76 9.898 -0.069 -5.558 1.00 0.00 N ATOM 1137 CA TRP A 76 9.188 0.800 -4.629 1.00 0.00 C ATOM 1138 C TRP A 76 8.261 1.739 -5.391 1.00 0.00 C ATOM 1139 O TRP A 76 7.176 2.079 -4.921 1.00 0.00 O ATOM 1140 CB TRP A 76 10.174 1.614 -3.793 1.00 0.00 C ATOM 1141 CG TRP A 76 10.898 0.812 -2.755 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.697 -0.501 -2.436 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.938 1.281 -1.893 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.551 -0.876 -1.428 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.323 0.201 -1.077 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.582 2.510 -1.733 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.322 0.316 -0.116 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.573 2.622 -0.778 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.935 1.531 0.021 1.00 0.00 C ATOM 0 H TRP A 76 10.904 0.095 -5.606 1.00 0.00 H new ATOM 0 HA TRP A 76 8.595 0.175 -3.961 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.905 2.074 -4.458 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.636 2.424 -3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.973 -1.149 -2.907 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.602 -1.804 -1.009 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.310 3.357 -2.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.604 -0.525 0.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.078 3.568 -0.645 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.713 1.651 0.760 1.00 0.00 H new ATOM 1160 N ILE A 77 8.701 2.158 -6.572 1.00 0.00 N ATOM 1161 CA ILE A 77 7.912 3.049 -7.409 1.00 0.00 C ATOM 1162 C ILE A 77 6.636 2.357 -7.880 1.00 0.00 C ATOM 1163 O ILE A 77 5.630 3.007 -8.146 1.00 0.00 O ATOM 1164 CB ILE A 77 8.721 3.531 -8.636 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.907 4.390 -8.191 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.832 4.311 -9.597 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.872 4.720 -9.311 1.00 0.00 C ATOM 0 H ILE A 77 9.602 1.893 -6.971 1.00 0.00 H new ATOM 0 HA ILE A 77 7.648 3.916 -6.803 1.00 0.00 H new ATOM 0 HB ILE A 77 9.103 2.654 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.531 5.319 -7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.446 3.868 -7.400 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.422 4.640 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.019 3.671 -9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.418 5.180 -9.086 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.686 5.331 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.277 3.797 -9.726 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.348 5.270 -10.093 1.00 0.00 H new ATOM 1179 N LEU A 78 6.696 1.035 -8.003 1.00 0.00 N ATOM 1180 CA LEU A 78 5.545 0.251 -8.446 1.00 0.00 C ATOM 1181 C LEU A 78 4.696 -0.241 -7.271 1.00 0.00 C ATOM 1182 O LEU A 78 3.501 -0.495 -7.426 1.00 0.00 O ATOM 1183 CB LEU A 78 6.017 -0.948 -9.270 1.00 0.00 C ATOM 1184 CG LEU A 78 6.990 -0.617 -10.401 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.507 -1.893 -11.045 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.320 0.270 -11.439 1.00 0.00 C ATOM 0 H LEU A 78 7.529 0.482 -7.802 1.00 0.00 H new ATOM 0 HA LEU A 78 4.923 0.905 -9.057 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.493 -1.664 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.144 -1.442 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 78 7.836 -0.074 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.199 -1.641 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.024 -2.495 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.670 -2.460 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.028 0.495 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.456 -0.247 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.995 1.198 -10.969 1.00 0.00 H new ATOM 1198 N THR A 79 5.315 -0.369 -6.099 1.00 0.00 N ATOM 1199 CA THR A 79 4.621 -0.877 -4.914 1.00 0.00 C ATOM 1200 C THR A 79 4.011 0.221 -4.042 1.00 0.00 C ATOM 1201 O THR A 79 2.829 0.165 -3.708 1.00 0.00 O ATOM 1202 CB THR A 79 5.571 -1.718 -4.041 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.685 -0.921 -3.619 1.00 0.00 O ATOM 1204 CG2 THR A 79 6.074 -2.935 -4.801 1.00 0.00 C ATOM 0 H THR A 79 6.294 -0.129 -5.943 1.00 0.00 H new ATOM 0 HA THR A 79 3.806 -1.489 -5.300 1.00 0.00 H new ATOM 0 HB THR A 79 5.015 -2.059 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.359 -1.496 -3.201 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.743 -3.512 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.228 -3.556 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.613 -2.611 -5.691 1.00 0.00 H new ATOM 1212 N THR A 80 4.817 1.209 -3.668 1.00 0.00 N ATOM 1213 CA THR A 80 4.350 2.292 -2.800 1.00 0.00 C ATOM 1214 C THR A 80 3.035 2.916 -3.271 1.00 0.00 C ATOM 1215 O THR A 80 2.078 2.980 -2.496 1.00 0.00 O ATOM 1216 CB THR A 80 5.402 3.399 -2.643 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.645 2.833 -2.212 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.934 4.441 -1.635 1.00 0.00 C ATOM 0 H THR A 80 5.794 1.285 -3.950 1.00 0.00 H new ATOM 0 HA THR A 80 4.175 1.820 -1.833 1.00 0.00 H new ATOM 0 HB THR A 80 5.542 3.884 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.115 2.451 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.692 5.218 -1.536 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.000 4.886 -1.979 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.774 3.965 -0.667 1.00 0.00 H new ATOM 1226 N PRO A 81 2.944 3.389 -4.533 1.00 0.00 N ATOM 1227 CA PRO A 81 1.711 4.006 -5.032 1.00 0.00 C ATOM 1228 C PRO A 81 0.563 3.014 -5.047 1.00 0.00 C ATOM 1229 O PRO A 81 -0.605 3.397 -5.091 1.00 0.00 O ATOM 1230 CB PRO A 81 2.065 4.440 -6.455 1.00 0.00 C ATOM 1231 CG PRO A 81 3.208 3.574 -6.839 1.00 0.00 C ATOM 1232 CD PRO A 81 3.988 3.340 -5.575 1.00 0.00 C ATOM 0 HA PRO A 81 1.381 4.833 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.221 4.305 -7.132 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.337 5.495 -6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.860 2.632 -7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.826 4.056 -7.596 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.501 2.378 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.749 4.105 -5.422 1.00 0.00 H new ATOM 1240 N LEU A 82 0.910 1.733 -5.009 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.090 0.673 -5.012 1.00 0.00 C ATOM 1242 C LEU A 82 -0.723 0.540 -3.630 1.00 0.00 C ATOM 1243 O LEU A 82 -1.906 0.223 -3.503 1.00 0.00 O ATOM 1244 CB LEU A 82 0.538 -0.656 -5.446 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.448 -1.710 -5.962 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.250 -1.167 -7.136 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.295 -2.974 -6.366 1.00 0.00 C ATOM 0 H LEU A 82 1.875 1.404 -4.976 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.870 0.933 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.271 -0.454 -6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.082 -1.075 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.142 -1.955 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.944 -1.931 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.809 -0.287 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.572 -0.894 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.417 -3.714 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.010 -2.739 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.826 -3.376 -5.503 1.00 0.00 H new ATOM 1259 N ILE A 83 0.077 0.792 -2.595 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.404 0.722 -1.222 1.00 0.00 C ATOM 1261 C ILE A 83 -1.382 1.858 -0.958 1.00 0.00 C ATOM 1262 O ILE A 83 -2.501 1.636 -0.492 1.00 0.00 O ATOM 1263 CB ILE A 83 0.758 0.806 -0.209 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.857 -0.198 -0.571 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.251 0.560 1.206 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.405 -1.644 -0.543 1.00 0.00 C ATOM 0 H ILE A 83 1.061 1.046 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.902 -0.239 -1.094 1.00 0.00 H new ATOM 0 HB ILE A 83 1.182 1.809 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.234 0.035 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.690 -0.075 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.083 0.623 1.907 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.496 1.312 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.198 -0.431 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.240 -2.291 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.056 -1.897 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.593 -1.785 -1.257 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.951 3.081 -1.259 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.801 4.248 -1.077 1.00 0.00 C ATOM 1280 C VAL A 84 -3.040 4.115 -1.949 1.00 0.00 C ATOM 1281 O VAL A 84 -4.114 4.612 -1.609 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.064 5.557 -1.425 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.092 5.788 -0.465 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.573 5.531 -2.862 1.00 0.00 C ATOM 0 H VAL A 84 -0.022 3.286 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.083 4.294 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.766 6.385 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.601 6.716 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.289 5.857 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.794 4.957 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.056 6.464 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.113 4.694 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.423 5.416 -3.535 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.874 3.433 -3.079 1.00 0.00 N ATOM 1295 CA TYR A 85 -3.973 3.199 -4.002 1.00 0.00 C ATOM 1296 C TYR A 85 -5.008 2.300 -3.337 1.00 0.00 C ATOM 1297 O TYR A 85 -6.208 2.421 -3.585 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.451 2.551 -5.287 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.514 2.313 -6.338 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -4.921 3.337 -7.185 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.101 1.063 -6.490 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -5.886 3.122 -8.152 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.066 0.841 -7.454 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.454 1.872 -8.281 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.415 1.652 -9.243 1.00 0.00 O ATOM 0 H TYR A 85 -1.984 3.033 -3.375 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.439 4.150 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.673 3.186 -5.711 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.984 1.599 -5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.477 4.316 -7.086 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.798 0.252 -5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.193 3.928 -8.802 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.514 -0.136 -7.558 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.711 0.719 -9.202 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.525 1.395 -2.484 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.399 0.480 -1.763 1.00 0.00 C ATOM 1317 C PHE A 86 -6.312 1.262 -0.827 1.00 0.00 C ATOM 1318 O PHE A 86 -7.532 1.095 -0.843 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.581 -0.532 -0.954 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.360 -1.764 -0.592 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.275 -1.742 0.449 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.184 -2.944 -1.298 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.999 -2.872 0.779 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.904 -4.075 -0.972 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.812 -4.041 0.067 1.00 0.00 C ATOM 0 H PHE A 86 -3.533 1.279 -2.278 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.001 -0.062 -2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.701 -0.821 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.223 -0.055 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.424 -0.831 1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.475 -2.978 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.709 -2.841 1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.757 -4.988 -1.530 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.375 -4.926 0.323 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.704 2.121 -0.012 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.457 2.940 0.931 1.00 0.00 C ATOM 1337 C LEU A 87 -7.423 3.854 0.189 1.00 0.00 C ATOM 1338 O LEU A 87 -8.506 4.165 0.687 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.512 3.776 1.798 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.776 3.006 2.898 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.781 2.023 2.300 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.073 3.975 3.837 1.00 0.00 C ATOM 0 H LEU A 87 -4.695 2.267 0.014 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.026 2.273 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.772 4.246 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.086 4.578 2.261 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.510 2.436 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.271 1.488 3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.309 1.310 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.048 2.565 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.553 3.416 4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.353 4.569 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.809 4.636 4.295 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.022 4.282 -1.004 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.868 5.146 -1.804 1.00 0.00 C ATOM 1356 C GLY A 88 -9.095 4.416 -2.307 1.00 0.00 C ATOM 1357 O GLY A 88 -10.137 5.026 -2.546 1.00 0.00 O ATOM 0 H GLY A 88 -6.126 4.045 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.174 6.007 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.299 5.529 -2.651 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.965 3.104 -2.474 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.069 2.277 -2.943 1.00 0.00 C ATOM 1363 C LEU A 89 -11.126 2.124 -1.855 1.00 0.00 C ATOM 1364 O LEU A 89 -12.325 2.187 -2.126 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.557 0.900 -3.368 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.843 0.857 -4.720 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.107 -0.462 -4.888 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.837 1.060 -5.854 1.00 0.00 C ATOM 0 H LEU A 89 -8.103 2.590 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.522 2.769 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.873 0.533 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.401 0.211 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.114 1.667 -4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.604 -0.477 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.369 -0.571 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.819 -1.285 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.312 1.027 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.588 0.271 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.324 2.029 -5.742 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.668 1.922 -0.623 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.569 1.760 0.513 1.00 0.00 C ATOM 1382 C LEU A 90 -12.355 3.042 0.777 1.00 0.00 C ATOM 1383 O LEU A 90 -13.568 3.005 0.985 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.782 1.368 1.766 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.302 -0.085 1.811 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.344 -0.289 2.975 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.485 -1.036 1.925 1.00 0.00 C ATOM 0 H LEU A 90 -9.677 1.867 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.275 0.966 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.914 2.022 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.406 1.554 2.640 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.774 -0.303 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.011 -1.327 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.482 0.367 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.852 -0.053 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.124 -2.064 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.040 -0.819 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.140 -0.907 1.063 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.657 4.174 0.768 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.290 5.465 1.013 1.00 0.00 C ATOM 1401 C ALA A 91 -13.163 5.883 -0.166 1.00 0.00 C ATOM 1402 O ALA A 91 -14.352 6.159 -0.004 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.235 6.523 1.293 1.00 0.00 C ATOM 0 H ALA A 91 -10.653 4.223 0.594 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.933 5.367 1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.720 7.482 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.657 6.237 2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.570 6.610 0.434 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.563 5.922 -1.351 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.297 6.304 -2.544 1.00 0.00 C ATOM 1411 C GLY A 92 -13.063 7.752 -2.937 1.00 0.00 C ATOM 1412 O GLY A 92 -13.973 8.577 -2.863 1.00 0.00 O ATOM 0 H GLY A 92 -11.581 5.696 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.003 5.656 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.362 6.145 -2.377 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.839 8.058 -3.359 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.485 9.414 -3.768 1.00 0.00 C ATOM 1418 C LEU A 93 -12.063 9.735 -5.144 1.00 0.00 C ATOM 1419 O LEU A 93 -12.834 8.954 -5.700 1.00 0.00 O ATOM 1420 CB LEU A 93 -9.964 9.588 -3.787 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.304 9.738 -2.413 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.432 8.453 -1.610 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -7.843 10.132 -2.565 1.00 0.00 C ATOM 0 H LEU A 93 -11.076 7.385 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.911 10.107 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.523 8.728 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.723 10.467 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.820 10.530 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.956 8.583 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.486 8.215 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.945 7.639 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.389 10.234 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.316 9.363 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.776 11.082 -3.096 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.683 10.889 -5.690 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.168 11.312 -6.999 1.00 0.00 C ATOM 1437 C ASP A 94 -11.169 10.966 -8.097 1.00 0.00 C ATOM 1438 O ASP A 94 -10.159 10.309 -7.852 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.440 12.817 -7.010 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.490 13.226 -5.998 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.132 13.428 -4.818 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -14.671 13.348 -6.385 1.00 0.00 O ATOM 0 H ASP A 94 -11.042 11.546 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.097 10.776 -7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.513 13.352 -6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.765 13.117 -8.006 1.00 0.00 H new ATOM 1447 N SER A 95 -11.463 11.422 -9.311 1.00 0.00 N ATOM 1448 CA SER A 95 -10.603 11.166 -10.461 1.00 0.00 C ATOM 1449 C SER A 95 -9.269 11.895 -10.329 1.00 0.00 C ATOM 1450 O SER A 95 -8.206 11.289 -10.465 1.00 0.00 O ATOM 1451 CB SER A 95 -11.301 11.594 -11.753 1.00 0.00 C ATOM 1452 OG SER A 95 -12.531 10.908 -11.921 1.00 0.00 O ATOM 0 H SER A 95 -12.294 11.973 -9.524 1.00 0.00 H new ATOM 0 HA SER A 95 -10.406 10.095 -10.496 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.480 12.669 -11.734 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.651 11.394 -12.605 1.00 0.00 H new ATOM 0 HG SER A 95 -12.958 11.201 -12.753 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.330 13.198 -10.062 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.122 14.004 -9.922 1.00 0.00 C ATOM 1460 C ARG A 96 -7.435 13.712 -8.596 1.00 0.00 C ATOM 1461 O ARG A 96 -6.208 13.726 -8.502 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.458 15.495 -10.016 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.233 16.394 -9.994 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.618 17.864 -10.054 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.450 18.738 -9.981 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.521 20.067 -10.000 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.698 20.670 -10.089 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -5.413 20.793 -9.931 1.00 0.00 N ATOM 0 H ARG A 96 -10.200 13.715 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.444 13.743 -10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.016 15.677 -10.935 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.112 15.765 -9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.658 16.204 -9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.587 16.151 -10.838 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.160 18.060 -10.979 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.296 18.095 -9.232 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.529 18.306 -9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.552 20.115 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.749 21.689 -10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.505 20.333 -9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.469 21.811 -9.946 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.242 13.447 -7.576 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.728 13.153 -6.246 1.00 0.00 C ATOM 1484 C GLU A 97 -6.767 11.966 -6.274 1.00 0.00 C ATOM 1485 O GLU A 97 -5.695 12.013 -5.669 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.889 12.881 -5.288 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.504 14.142 -4.699 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.042 15.097 -5.749 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.229 15.687 -6.491 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.277 15.268 -5.817 1.00 0.00 O ATOM 0 H GLU A 97 -9.259 13.430 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.171 14.021 -5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.662 12.323 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.537 12.245 -4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.313 13.862 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.754 14.658 -4.100 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.152 10.907 -6.980 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.310 9.720 -7.087 1.00 0.00 C ATOM 1499 C PHE A 98 -4.989 10.056 -7.768 1.00 0.00 C ATOM 1500 O PHE A 98 -3.925 9.611 -7.336 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.029 8.615 -7.866 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.754 7.631 -6.992 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.053 6.787 -6.147 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.137 7.550 -7.017 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.716 5.880 -5.342 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.807 6.644 -6.215 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.095 5.809 -5.378 1.00 0.00 C ATOM 0 H PHE A 98 -8.037 10.846 -7.484 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.105 9.363 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.742 9.072 -8.552 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.300 8.079 -8.474 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.975 6.838 -6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.698 8.202 -7.670 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.157 5.228 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.885 6.590 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.616 5.100 -4.751 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.064 10.849 -8.832 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.869 11.231 -9.559 1.00 0.00 C ATOM 1519 C GLY A 99 -2.902 12.033 -8.713 1.00 0.00 C ATOM 1520 O GLY A 99 -1.694 11.992 -8.937 1.00 0.00 O ATOM 0 H GLY A 99 -5.932 11.234 -9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.369 10.334 -9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.152 11.817 -10.434 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.435 12.765 -7.738 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.612 13.584 -6.853 1.00 0.00 C ATOM 1526 C ILE A 100 -1.825 12.718 -5.873 1.00 0.00 C ATOM 1527 O ILE A 100 -0.648 12.970 -5.611 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.474 14.592 -6.064 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.141 15.583 -7.021 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.628 15.327 -5.033 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.208 16.435 -6.368 1.00 0.00 C ATOM 0 H ILE A 100 -4.435 12.808 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.912 14.132 -7.484 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.254 14.044 -5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.377 16.235 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.585 15.031 -7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.253 16.033 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.198 14.608 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.827 15.867 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.636 17.112 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.992 15.792 -5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.766 17.015 -5.558 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.484 11.699 -5.333 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.847 10.797 -4.381 1.00 0.00 C ATOM 1545 C VAL A 101 -0.756 9.964 -5.050 1.00 0.00 C ATOM 1546 O VAL A 101 0.334 9.794 -4.501 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.876 9.849 -3.735 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.209 8.949 -2.706 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.010 10.642 -3.103 1.00 0.00 C ATOM 0 H VAL A 101 -3.458 11.477 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.398 11.421 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.295 9.216 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.954 8.288 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.437 8.352 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.757 9.561 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.727 9.956 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.608 11.303 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.509 11.236 -3.868 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.054 9.452 -6.239 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.104 8.629 -6.978 1.00 0.00 C ATOM 1561 C ILE A 102 1.095 9.445 -7.456 1.00 0.00 C ATOM 1562 O ILE A 102 2.242 9.046 -7.254 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.774 7.954 -8.192 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.016 7.171 -7.752 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.211 7.039 -8.905 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.722 6.047 -6.779 1.00 0.00 C ATOM 0 H ILE A 102 -1.947 9.593 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 102 0.246 7.861 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.087 8.731 -8.890 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.724 7.861 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.503 6.756 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.279 6.571 -9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.064 7.622 -9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.555 6.267 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.651 5.541 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.040 5.334 -7.242 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.264 6.456 -5.879 1.00 0.00 H new ATOM 1578 N THR A 103 0.829 10.586 -8.090 1.00 0.00 N ATOM 1579 CA THR A 103 1.899 11.441 -8.595 1.00 0.00 C ATOM 1580 C THR A 103 2.844 11.861 -7.474 1.00 0.00 C ATOM 1581 O THR A 103 4.047 12.020 -7.690 1.00 0.00 O ATOM 1582 CB THR A 103 1.351 12.701 -9.297 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.419 13.401 -9.947 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.666 13.630 -8.307 1.00 0.00 C ATOM 0 H THR A 103 -0.113 10.937 -8.265 1.00 0.00 H new ATOM 0 HA THR A 103 2.447 10.849 -9.327 1.00 0.00 H new ATOM 0 HB THR A 103 0.616 12.381 -10.035 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.064 14.199 -10.392 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.291 14.508 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.165 13.108 -7.833 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.381 13.941 -7.545 1.00 0.00 H new ATOM 1592 N LEU A 104 2.295 12.038 -6.276 1.00 0.00 N ATOM 1593 CA LEU A 104 3.095 12.431 -5.123 1.00 0.00 C ATOM 1594 C LEU A 104 4.079 11.328 -4.754 1.00 0.00 C ATOM 1595 O LEU A 104 5.265 11.584 -4.551 1.00 0.00 O ATOM 1596 CB LEU A 104 2.191 12.749 -3.928 1.00 0.00 C ATOM 1597 CG LEU A 104 2.921 12.971 -2.600 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.910 14.120 -2.716 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.925 13.234 -1.482 1.00 0.00 C ATOM 0 H LEU A 104 1.302 11.916 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 104 3.657 13.327 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.611 13.642 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.481 11.932 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 104 3.477 12.065 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.418 14.261 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.645 13.891 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.377 15.033 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.461 13.389 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.340 14.123 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.258 12.378 -1.380 1.00 0.00 H new ATOM 1611 N ASN A 105 3.579 10.103 -4.670 1.00 0.00 N ATOM 1612 CA ASN A 105 4.418 8.960 -4.330 1.00 0.00 C ATOM 1613 C ASN A 105 5.519 8.769 -5.369 1.00 0.00 C ATOM 1614 O ASN A 105 6.574 8.213 -5.069 1.00 0.00 O ATOM 1615 CB ASN A 105 3.575 7.689 -4.222 1.00 0.00 C ATOM 1616 CG ASN A 105 2.636 7.702 -3.029 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.344 6.656 -2.447 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.152 8.882 -2.660 1.00 0.00 N ATOM 0 H ASN A 105 2.598 9.874 -4.832 1.00 0.00 H new ATOM 0 HA ASN A 105 4.882 9.158 -3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.992 7.567 -5.135 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.236 6.826 -4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.513 8.946 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.419 9.725 -3.169 1.00 0.00 H new ATOM 1625 N THR A 106 5.264 9.228 -6.592 1.00 0.00 N ATOM 1626 CA THR A 106 6.238 9.103 -7.672 1.00 0.00 C ATOM 1627 C THR A 106 7.451 9.998 -7.435 1.00 0.00 C ATOM 1628 O THR A 106 8.582 9.519 -7.383 1.00 0.00 O ATOM 1629 CB THR A 106 5.620 9.459 -9.038 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.488 8.620 -9.299 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.645 9.298 -10.154 1.00 0.00 C ATOM 0 H THR A 106 4.394 9.688 -6.859 1.00 0.00 H new ATOM 0 HA THR A 106 6.554 8.060 -7.682 1.00 0.00 H new ATOM 0 HB THR A 106 5.300 10.500 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.790 8.796 -8.634 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.186 9.555 -11.109 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.492 9.959 -9.969 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.991 8.265 -10.184 1.00 0.00 H new ATOM 1639 N VAL A 107 7.211 11.299 -7.293 1.00 0.00 N ATOM 1640 CA VAL A 107 8.293 12.251 -7.066 1.00 0.00 C ATOM 1641 C VAL A 107 9.073 11.899 -5.803 1.00 0.00 C ATOM 1642 O VAL A 107 10.295 12.049 -5.756 1.00 0.00 O ATOM 1643 CB VAL A 107 7.765 13.699 -6.960 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.778 13.834 -5.811 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.916 14.682 -6.804 1.00 0.00 C ATOM 0 H VAL A 107 6.281 11.716 -7.331 1.00 0.00 H new ATOM 0 HA VAL A 107 8.958 12.188 -7.927 1.00 0.00 H new ATOM 0 HB VAL A 107 7.239 13.936 -7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.421 14.862 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.934 13.165 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.271 13.572 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.522 15.696 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.477 14.445 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.575 14.611 -7.669 1.00 0.00 H new ATOM 1655 N VAL A 108 8.359 11.431 -4.784 1.00 0.00 N ATOM 1656 CA VAL A 108 8.982 11.047 -3.522 1.00 0.00 C ATOM 1657 C VAL A 108 9.883 9.829 -3.708 1.00 0.00 C ATOM 1658 O VAL A 108 11.053 9.839 -3.315 1.00 0.00 O ATOM 1659 CB VAL A 108 7.919 10.743 -2.447 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.565 10.180 -1.189 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.120 11.996 -2.124 1.00 0.00 C ATOM 0 H VAL A 108 7.347 11.308 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 108 9.588 11.890 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 108 7.238 9.989 -2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.795 9.974 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.091 9.257 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.272 10.906 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.374 11.766 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.791 12.769 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.622 12.352 -3.026 1.00 0.00 H new ATOM 1671 N MET A 109 9.329 8.780 -4.308 1.00 0.00 N ATOM 1672 CA MET A 109 10.080 7.556 -4.552 1.00 0.00 C ATOM 1673 C MET A 109 11.267 7.835 -5.461 1.00 0.00 C ATOM 1674 O MET A 109 12.316 7.201 -5.345 1.00 0.00 O ATOM 1675 CB MET A 109 9.179 6.492 -5.175 1.00 0.00 C ATOM 1676 CG MET A 109 9.537 5.077 -4.755 1.00 0.00 C ATOM 1677 SD MET A 109 9.582 4.879 -2.964 1.00 0.00 S ATOM 1678 CE MET A 109 7.961 5.492 -2.515 1.00 0.00 C ATOM 0 H MET A 109 8.363 8.754 -4.634 1.00 0.00 H new ATOM 0 HA MET A 109 10.450 7.183 -3.597 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.145 6.695 -4.898 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.238 6.567 -6.261 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.811 4.382 -5.176 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.509 4.813 -5.171 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.655 5.050 -1.567 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.997 6.577 -2.415 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.243 5.222 -3.289 1.00 0.00 H new ATOM 1688 N LEU A 110 11.091 8.790 -6.366 1.00 0.00 N ATOM 1689 CA LEU A 110 12.150 9.166 -7.289 1.00 0.00 C ATOM 1690 C LEU A 110 13.237 9.930 -6.548 1.00 0.00 C ATOM 1691 O LEU A 110 14.410 9.879 -6.921 1.00 0.00 O ATOM 1692 CB LEU A 110 11.587 10.002 -8.441 1.00 0.00 C ATOM 1693 CG LEU A 110 11.177 9.196 -9.671 1.00 0.00 C ATOM 1694 CD1 LEU A 110 10.394 10.064 -10.644 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.403 8.602 -10.351 1.00 0.00 C ATOM 0 H LEU A 110 10.225 9.317 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 110 12.587 8.261 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.720 10.556 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.335 10.738 -8.738 1.00 0.00 H new ATOM 0 HG LEU A 110 10.532 8.379 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.111 9.471 -11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.496 10.441 -10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.013 10.903 -10.962 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.093 8.031 -11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.072 9.405 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.923 7.945 -9.654 1.00 0.00 H new ATOM 1707 N ALA A 111 12.837 10.646 -5.500 1.00 0.00 N ATOM 1708 CA ALA A 111 13.786 11.391 -4.686 1.00 0.00 C ATOM 1709 C ALA A 111 14.797 10.428 -4.088 1.00 0.00 C ATOM 1710 O ALA A 111 16.002 10.680 -4.103 1.00 0.00 O ATOM 1711 CB ALA A 111 13.064 12.160 -3.591 1.00 0.00 C ATOM 0 H ALA A 111 11.866 10.724 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 111 14.307 12.114 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.791 12.710 -2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.360 12.860 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.523 11.462 -2.952 1.00 0.00 H new ATOM 1717 N GLY A 112 14.288 9.319 -3.559 1.00 0.00 N ATOM 1718 CA GLY A 112 15.152 8.305 -2.988 1.00 0.00 C ATOM 1719 C GLY A 112 15.939 7.585 -4.066 1.00 0.00 C ATOM 1720 O GLY A 112 17.130 7.311 -3.902 1.00 0.00 O ATOM 0 H GLY A 112 13.291 9.106 -3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.839 8.766 -2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.553 7.586 -2.429 1.00 0.00 H new ATOM 1724 N PHE A 113 15.258 7.279 -5.173 1.00 0.00 N ATOM 1725 CA PHE A 113 15.885 6.609 -6.307 1.00 0.00 C ATOM 1726 C PHE A 113 17.182 7.320 -6.658 1.00 0.00 C ATOM 1727 O PHE A 113 18.272 6.765 -6.517 1.00 0.00 O ATOM 1728 CB PHE A 113 14.934 6.625 -7.512 1.00 0.00 C ATOM 1729 CG PHE A 113 15.279 5.640 -8.598 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.505 5.686 -9.244 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.366 4.668 -8.978 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.815 4.783 -10.244 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.669 3.763 -9.977 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.895 3.820 -10.610 1.00 0.00 C ATOM 0 H PHE A 113 14.268 7.487 -5.305 1.00 0.00 H new ATOM 0 HA PHE A 113 16.102 5.574 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.922 6.420 -7.162 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.927 7.628 -7.939 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.228 6.437 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.406 4.618 -8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.774 4.831 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.948 3.012 -10.263 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.134 3.113 -11.390 1.00 0.00 H new ATOM 1744 N ALA A 114 17.048 8.560 -7.115 1.00 0.00 N ATOM 1745 CA ALA A 114 18.200 9.376 -7.466 1.00 0.00 C ATOM 1746 C ALA A 114 19.046 9.661 -6.230 1.00 0.00 C ATOM 1747 O ALA A 114 20.218 10.019 -6.338 1.00 0.00 O ATOM 1748 CB ALA A 114 17.750 10.677 -8.113 1.00 0.00 C ATOM 0 H ALA A 114 16.149 9.022 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 114 18.809 8.826 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.623 11.277 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.182 10.456 -9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.121 11.231 -7.416 1.00 0.00 H new ATOM 1754 N GLY A 115 18.436 9.498 -5.054 1.00 0.00 N ATOM 1755 CA GLY A 115 19.146 9.730 -3.806 1.00 0.00 C ATOM 1756 C GLY A 115 20.438 8.944 -3.738 1.00 0.00 C ATOM 1757 O GLY A 115 21.497 9.498 -3.450 1.00 0.00 O ATOM 0 H GLY A 115 17.464 9.210 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.362 10.793 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.507 9.452 -2.968 1.00 0.00 H new ATOM 1761 N ALA A 116 20.346 7.646 -4.001 1.00 0.00 N ATOM 1762 CA ALA A 116 21.518 6.778 -3.985 1.00 0.00 C ATOM 1763 C ALA A 116 22.338 6.944 -5.263 1.00 0.00 C ATOM 1764 O ALA A 116 23.513 6.581 -5.311 1.00 0.00 O ATOM 1765 CB ALA A 116 21.094 5.327 -3.818 1.00 0.00 C ATOM 0 H ALA A 116 19.472 7.171 -4.228 1.00 0.00 H new ATOM 0 HA ALA A 116 22.143 7.065 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.977 4.689 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.552 5.212 -2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.448 5.039 -4.647 1.00 0.00 H new ATOM 1771 N MET A 117 21.707 7.503 -6.293 1.00 0.00 N ATOM 1772 CA MET A 117 22.365 7.712 -7.580 1.00 0.00 C ATOM 1773 C MET A 117 23.216 8.980 -7.579 1.00 0.00 C ATOM 1774 O MET A 117 23.569 9.498 -8.640 1.00 0.00 O ATOM 1775 CB MET A 117 21.318 7.791 -8.694 1.00 0.00 C ATOM 1776 CG MET A 117 20.543 6.498 -8.899 1.00 0.00 C ATOM 1777 SD MET A 117 21.519 5.226 -9.724 1.00 0.00 S ATOM 1778 CE MET A 117 20.370 3.850 -9.711 1.00 0.00 C ATOM 0 H MET A 117 20.738 7.820 -6.261 1.00 0.00 H new ATOM 0 HA MET A 117 23.027 6.864 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.616 8.592 -8.464 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.813 8.059 -9.627 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.208 6.123 -7.932 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.650 6.704 -9.488 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.919 2.916 -9.831 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.831 3.835 -8.764 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.660 3.961 -10.530 1.00 0.00 H new ATOM 1788 N VAL A 118 23.550 9.474 -6.393 1.00 0.00 N ATOM 1789 CA VAL A 118 24.359 10.681 -6.276 1.00 0.00 C ATOM 1790 C VAL A 118 25.852 10.350 -6.238 1.00 0.00 C ATOM 1791 O VAL A 118 26.263 9.385 -5.592 1.00 0.00 O ATOM 1792 CB VAL A 118 23.995 11.487 -5.016 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.532 11.897 -5.052 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.304 10.689 -3.757 1.00 0.00 C ATOM 0 H VAL A 118 23.275 9.060 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 118 24.145 11.284 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 118 24.603 12.391 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.291 12.466 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.348 12.513 -5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.905 11.006 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.039 11.278 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.727 9.764 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.368 10.453 -3.728 1.00 0.00 H new ATOM 1804 N PRO A 119 26.684 11.143 -6.939 1.00 0.00 N ATOM 1805 CA PRO A 119 28.125 10.936 -6.975 1.00 0.00 C ATOM 1806 C PRO A 119 28.845 11.693 -5.863 1.00 0.00 C ATOM 1807 O PRO A 119 30.060 11.575 -5.703 1.00 0.00 O ATOM 1808 CB PRO A 119 28.497 11.507 -8.338 1.00 0.00 C ATOM 1809 CG PRO A 119 27.542 12.637 -8.543 1.00 0.00 C ATOM 1810 CD PRO A 119 26.289 12.300 -7.765 1.00 0.00 C ATOM 0 HA PRO A 119 28.407 9.893 -6.830 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.531 11.853 -8.355 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.399 10.757 -9.123 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.973 13.575 -8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.317 12.765 -9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.964 13.138 -7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.461 12.053 -8.429 1.00 0.00 H new ATOM 1818 N GLY A 120 28.084 12.471 -5.096 1.00 0.00 N ATOM 1819 CA GLY A 120 28.666 13.240 -4.012 1.00 0.00 C ATOM 1820 C GLY A 120 27.819 13.220 -2.752 1.00 0.00 C ATOM 1821 O GLY A 120 27.700 12.187 -2.094 1.00 0.00 O ATOM 0 H GLY A 120 27.076 12.581 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.656 12.846 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.801 14.272 -4.337 1.00 0.00 H new ATOM 1825 N ILE A 121 27.230 14.366 -2.418 1.00 0.00 N ATOM 1826 CA ILE A 121 26.400 14.484 -1.223 1.00 0.00 C ATOM 1827 C ILE A 121 25.026 15.058 -1.549 1.00 0.00 C ATOM 1828 O ILE A 121 24.293 15.483 -0.655 1.00 0.00 O ATOM 1829 CB ILE A 121 27.074 15.380 -0.170 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.331 16.773 -0.747 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.372 14.752 0.297 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.817 17.777 0.276 1.00 0.00 C ATOM 0 H ILE A 121 27.313 15.227 -2.959 1.00 0.00 H new ATOM 0 HA ILE A 121 26.279 13.477 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 121 26.408 15.478 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.069 16.695 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.411 17.145 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.840 15.395 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.166 13.776 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.044 14.632 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.977 18.741 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.070 17.885 1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.754 17.429 0.711 1.00 0.00 H new ATOM 1844 N GLU A 122 24.681 15.068 -2.829 1.00 0.00 N ATOM 1845 CA GLU A 122 23.396 15.594 -3.273 1.00 0.00 C ATOM 1846 C GLU A 122 22.240 14.797 -2.672 1.00 0.00 C ATOM 1847 O GLU A 122 21.102 15.262 -2.641 1.00 0.00 O ATOM 1848 CB GLU A 122 23.319 15.563 -4.798 1.00 0.00 C ATOM 1849 CG GLU A 122 24.543 16.153 -5.475 1.00 0.00 C ATOM 1850 CD GLU A 122 24.413 16.190 -6.985 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.692 17.072 -7.498 1.00 0.00 O ATOM 1852 OE2 GLU A 122 25.033 15.337 -7.655 1.00 0.00 O ATOM 0 H GLU A 122 25.274 14.717 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 122 23.311 16.625 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.192 14.532 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.434 16.112 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.707 17.164 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.421 15.567 -5.204 1.00 0.00 H new ATOM 1859 N ARG A 123 22.546 13.592 -2.202 1.00 0.00 N ATOM 1860 CA ARG A 123 21.543 12.712 -1.605 1.00 0.00 C ATOM 1861 C ARG A 123 20.753 13.409 -0.498 1.00 0.00 C ATOM 1862 O ARG A 123 19.585 13.093 -0.271 1.00 0.00 O ATOM 1863 CB ARG A 123 22.217 11.454 -1.053 1.00 0.00 C ATOM 1864 CG ARG A 123 23.483 11.740 -0.264 1.00 0.00 C ATOM 1865 CD ARG A 123 24.238 10.461 0.060 1.00 0.00 C ATOM 1866 NE ARG A 123 25.510 10.731 0.726 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.661 10.169 0.369 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.700 9.312 -0.642 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.775 10.462 1.027 1.00 0.00 N ATOM 0 H ARG A 123 23.487 13.199 -2.223 1.00 0.00 H new ATOM 0 HA ARG A 123 20.837 12.439 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.511 10.925 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.458 10.787 -1.881 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.126 12.409 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.228 12.257 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.622 9.828 0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.421 9.905 -0.859 1.00 0.00 H new ATOM 0 HE ARG A 123 25.515 11.386 1.508 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.845 9.082 -1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.585 8.883 -0.913 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.749 11.119 1.807 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.658 10.031 0.753 1.00 0.00 H new ATOM 1883 N TYR A 124 21.388 14.355 0.186 1.00 0.00 N ATOM 1884 CA TYR A 124 20.730 15.080 1.270 1.00 0.00 C ATOM 1885 C TYR A 124 19.634 15.999 0.739 1.00 0.00 C ATOM 1886 O TYR A 124 18.622 16.223 1.404 1.00 0.00 O ATOM 1887 CB TYR A 124 21.752 15.893 2.066 1.00 0.00 C ATOM 1888 CG TYR A 124 22.828 15.049 2.709 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.502 14.068 3.637 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.167 15.230 2.390 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.479 13.291 4.228 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.152 14.458 2.977 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.802 13.490 3.894 1.00 0.00 C ATOM 1894 OH TYR A 124 25.779 12.717 4.480 1.00 0.00 O ATOM 0 H TYR A 124 22.352 14.637 0.011 1.00 0.00 H new ATOM 0 HA TYR A 124 20.268 14.344 1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.220 16.621 1.403 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.232 16.456 2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.467 13.910 3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.444 15.987 1.671 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.208 12.532 4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.189 14.612 2.719 1.00 0.00 H new ATOM 0 HH TYR A 124 25.488 11.782 4.500 1.00 0.00 H new ATOM 1904 N ALA A 125 19.840 16.528 -0.462 1.00 0.00 N ATOM 1905 CA ALA A 125 18.875 17.432 -1.080 1.00 0.00 C ATOM 1906 C ALA A 125 17.633 16.681 -1.547 1.00 0.00 C ATOM 1907 O ALA A 125 16.508 17.011 -1.157 1.00 0.00 O ATOM 1908 CB ALA A 125 19.519 18.161 -2.249 1.00 0.00 C ATOM 0 H ALA A 125 20.668 16.346 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 125 18.564 18.160 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.791 18.833 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.373 18.738 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.855 17.435 -2.990 1.00 0.00 H new ATOM 1914 N LEU A 126 17.847 15.673 -2.386 1.00 0.00 N ATOM 1915 CA LEU A 126 16.752 14.872 -2.915 1.00 0.00 C ATOM 1916 C LEU A 126 15.858 14.364 -1.792 1.00 0.00 C ATOM 1917 O LEU A 126 14.632 14.437 -1.885 1.00 0.00 O ATOM 1918 CB LEU A 126 17.300 13.698 -3.727 1.00 0.00 C ATOM 1919 CG LEU A 126 18.128 14.095 -4.949 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.501 13.447 -4.899 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.400 13.716 -6.231 1.00 0.00 C ATOM 0 H LEU A 126 18.771 15.392 -2.714 1.00 0.00 H new ATOM 0 HA LEU A 126 16.152 15.505 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.915 13.079 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.464 13.081 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 126 18.262 15.177 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.075 13.742 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.024 13.771 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.391 12.363 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.003 14.006 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.234 12.639 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.441 14.232 -6.271 1.00 0.00 H new ATOM 1933 N PHE A 127 16.473 13.856 -0.728 1.00 0.00 N ATOM 1934 CA PHE A 127 15.711 13.351 0.405 1.00 0.00 C ATOM 1935 C PHE A 127 15.001 14.494 1.119 1.00 0.00 C ATOM 1936 O PHE A 127 13.866 14.339 1.562 1.00 0.00 O ATOM 1937 CB PHE A 127 16.608 12.589 1.385 1.00 0.00 C ATOM 1938 CG PHE A 127 15.868 12.025 2.575 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.513 11.722 2.495 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.526 11.804 3.773 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.837 11.212 3.583 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.853 11.291 4.866 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.506 10.995 4.771 1.00 0.00 C ATOM 0 H PHE A 127 17.486 13.784 -0.628 1.00 0.00 H new ATOM 0 HA PHE A 127 14.965 12.655 0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.100 11.773 0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.393 13.257 1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.983 11.888 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.578 12.035 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.785 10.982 3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.379 11.122 5.794 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.978 10.595 5.624 1.00 0.00 H new ATOM 1953 N GLY A 128 15.669 15.641 1.231 1.00 0.00 N ATOM 1954 CA GLY A 128 15.055 16.783 1.883 1.00 0.00 C ATOM 1955 C GLY A 128 13.642 16.995 1.387 1.00 0.00 C ATOM 1956 O GLY A 128 12.719 17.244 2.170 1.00 0.00 O ATOM 0 H GLY A 128 16.616 15.798 0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.046 16.629 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.649 17.677 1.693 1.00 0.00 H new ATOM 1960 N MET A 129 13.475 16.874 0.075 1.00 0.00 N ATOM 1961 CA MET A 129 12.170 17.029 -0.551 1.00 0.00 C ATOM 1962 C MET A 129 11.282 15.833 -0.220 1.00 0.00 C ATOM 1963 O MET A 129 10.094 15.990 0.055 1.00 0.00 O ATOM 1964 CB MET A 129 12.320 17.160 -2.069 1.00 0.00 C ATOM 1965 CG MET A 129 10.996 17.300 -2.804 1.00 0.00 C ATOM 1966 SD MET A 129 10.768 16.042 -4.077 1.00 0.00 S ATOM 1967 CE MET A 129 10.678 14.557 -3.079 1.00 0.00 C ATOM 0 H MET A 129 14.232 16.668 -0.577 1.00 0.00 H new ATOM 0 HA MET A 129 11.705 17.935 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.942 18.027 -2.290 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.846 16.285 -2.450 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.178 17.236 -2.086 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.942 18.288 -3.262 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.345 13.723 -3.697 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.663 14.334 -2.668 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.971 14.709 -2.263 1.00 0.00 H new ATOM 1977 N GLY A 130 11.871 14.639 -0.253 1.00 0.00 N ATOM 1978 CA GLY A 130 11.125 13.427 0.037 1.00 0.00 C ATOM 1979 C GLY A 130 10.600 13.380 1.458 1.00 0.00 C ATOM 1980 O GLY A 130 9.569 12.761 1.719 1.00 0.00 O ATOM 0 H GLY A 130 12.855 14.490 -0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.288 13.348 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.766 12.562 -0.136 1.00 0.00 H new ATOM 1984 N ALA A 131 11.305 14.032 2.378 1.00 0.00 N ATOM 1985 CA ALA A 131 10.893 14.051 3.774 1.00 0.00 C ATOM 1986 C ALA A 131 9.703 14.977 3.966 1.00 0.00 C ATOM 1987 O ALA A 131 8.679 14.574 4.517 1.00 0.00 O ATOM 1988 CB ALA A 131 12.043 14.476 4.667 1.00 0.00 C ATOM 0 H ALA A 131 12.160 14.551 2.181 1.00 0.00 H new ATOM 0 HA ALA A 131 10.595 13.041 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.713 14.483 5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.870 13.775 4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.373 15.475 4.384 1.00 0.00 H new ATOM 1994 N VAL A 132 9.841 16.221 3.518 1.00 0.00 N ATOM 1995 CA VAL A 132 8.750 17.179 3.631 1.00 0.00 C ATOM 1996 C VAL A 132 7.535 16.645 2.884 1.00 0.00 C ATOM 1997 O VAL A 132 6.396 16.747 3.349 1.00 0.00 O ATOM 1998 CB VAL A 132 9.135 18.558 3.060 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.979 19.537 3.194 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.379 19.096 3.753 1.00 0.00 C ATOM 0 H VAL A 132 10.687 16.585 3.079 1.00 0.00 H new ATOM 0 HA VAL A 132 8.523 17.307 4.689 1.00 0.00 H new ATOM 0 HB VAL A 132 9.359 18.439 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.272 20.504 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.116 19.158 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.720 19.652 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.635 20.070 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.185 19.198 4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.209 18.406 3.599 1.00 0.00 H new ATOM 2010 N ALA A 133 7.799 16.053 1.725 1.00 0.00 N ATOM 2011 CA ALA A 133 6.752 15.476 0.901 1.00 0.00 C ATOM 2012 C ALA A 133 6.142 14.266 1.587 1.00 0.00 C ATOM 2013 O ALA A 133 4.947 14.001 1.451 1.00 0.00 O ATOM 2014 CB ALA A 133 7.307 15.089 -0.459 1.00 0.00 C ATOM 0 H ALA A 133 8.737 15.961 1.336 1.00 0.00 H new ATOM 0 HA ALA A 133 5.970 16.222 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.512 14.658 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.704 15.975 -0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.104 14.357 -0.332 1.00 0.00 H new ATOM 2020 N PHE A 134 6.973 13.529 2.322 1.00 0.00 N ATOM 2021 CA PHE A 134 6.510 12.356 3.039 1.00 0.00 C ATOM 2022 C PHE A 134 5.365 12.735 3.966 1.00 0.00 C ATOM 2023 O PHE A 134 4.296 12.127 3.933 1.00 0.00 O ATOM 2024 CB PHE A 134 7.646 11.726 3.841 1.00 0.00 C ATOM 2025 CG PHE A 134 7.196 10.568 4.676 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.860 9.362 4.085 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.092 10.691 6.049 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.431 8.298 4.851 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.662 9.632 6.821 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.331 8.433 6.221 1.00 0.00 C ATOM 0 H PHE A 134 7.967 13.728 2.433 1.00 0.00 H new ATOM 0 HA PHE A 134 6.158 11.624 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.426 11.393 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.091 12.483 4.487 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.935 9.253 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.350 11.627 6.522 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.174 7.361 4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.584 9.740 7.893 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.994 7.602 6.823 1.00 0.00 H new ATOM 2040 N ILE A 135 5.601 13.749 4.792 1.00 0.00 N ATOM 2041 CA ILE A 135 4.587 14.227 5.717 1.00 0.00 C ATOM 2042 C ILE A 135 3.344 14.653 4.947 1.00 0.00 C ATOM 2043 O ILE A 135 2.220 14.503 5.424 1.00 0.00 O ATOM 2044 CB ILE A 135 5.100 15.412 6.558 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.411 15.029 7.245 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.053 15.829 7.582 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.026 16.149 8.060 1.00 0.00 C ATOM 0 H ILE A 135 6.486 14.254 4.838 1.00 0.00 H new ATOM 0 HA ILE A 135 4.343 13.409 6.395 1.00 0.00 H new ATOM 0 HB ILE A 135 5.286 16.262 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.232 14.174 7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.127 14.708 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.431 16.667 8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.140 16.128 7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.838 14.991 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.953 15.801 8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.238 16.998 7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.330 16.455 8.841 1.00 0.00 H new ATOM 2059 N GLY A 136 3.556 15.197 3.748 1.00 0.00 N ATOM 2060 CA GLY A 136 2.437 15.611 2.924 1.00 0.00 C ATOM 2061 C GLY A 136 1.577 14.427 2.525 1.00 0.00 C ATOM 2062 O GLY A 136 0.350 14.530 2.455 1.00 0.00 O ATOM 0 H GLY A 136 4.476 15.356 3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.831 16.336 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.807 16.112 2.029 1.00 0.00 H new ATOM 2066 N LEU A 137 2.228 13.296 2.274 1.00 0.00 N ATOM 2067 CA LEU A 137 1.528 12.077 1.892 1.00 0.00 C ATOM 2068 C LEU A 137 0.768 11.505 3.081 1.00 0.00 C ATOM 2069 O LEU A 137 -0.434 11.252 2.996 1.00 0.00 O ATOM 2070 CB LEU A 137 2.508 11.036 1.350 1.00 0.00 C ATOM 2071 CG LEU A 137 1.897 9.662 1.060 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.712 9.792 0.116 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.947 8.727 0.478 1.00 0.00 C ATOM 0 H LEU A 137 3.242 13.199 2.329 1.00 0.00 H new ATOM 0 HA LEU A 137 0.817 12.328 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.952 11.421 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.318 10.912 2.069 1.00 0.00 H new ATOM 0 HG LEU A 137 1.540 9.237 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.291 8.805 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.048 10.427 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.042 10.237 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.497 7.755 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.333 9.147 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.764 8.609 1.190 1.00 0.00 H new ATOM 2085 N VAL A 138 1.475 11.298 4.191 1.00 0.00 N ATOM 2086 CA VAL A 138 0.852 10.766 5.393 1.00 0.00 C ATOM 2087 C VAL A 138 -0.317 11.651 5.798 1.00 0.00 C ATOM 2088 O VAL A 138 -1.311 11.180 6.351 1.00 0.00 O ATOM 2089 CB VAL A 138 1.854 10.654 6.563 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.123 9.950 6.113 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.180 12.022 7.143 1.00 0.00 C ATOM 0 H VAL A 138 2.473 11.490 4.279 1.00 0.00 H new ATOM 0 HA VAL A 138 0.497 9.761 5.166 1.00 0.00 H new ATOM 0 HB VAL A 138 1.386 10.060 7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.817 9.880 6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.878 8.948 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.586 10.516 5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.888 11.910 7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.620 12.650 6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.266 12.488 7.512 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.184 12.944 5.511 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.234 13.905 5.810 1.00 0.00 C ATOM 2103 C TYR A 139 -2.504 13.537 5.055 1.00 0.00 C ATOM 2104 O TYR A 139 -3.591 13.507 5.629 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.783 15.320 5.435 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.912 16.323 5.371 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.372 16.954 6.519 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.519 16.637 4.161 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.406 17.871 6.464 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.553 17.551 4.097 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.992 18.166 5.251 1.00 0.00 C ATOM 2112 OH TYR A 139 -5.021 19.076 5.192 1.00 0.00 O ATOM 0 H TYR A 139 0.643 13.347 5.071 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.440 13.881 6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.047 15.661 6.163 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.283 15.287 4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.915 16.725 7.470 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.177 16.158 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.753 18.353 7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.015 17.783 3.149 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.321 19.171 4.264 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.356 13.263 3.758 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.489 12.880 2.922 1.00 0.00 C ATOM 2124 C TYR A 140 -4.197 11.657 3.496 1.00 0.00 C ATOM 2125 O TYR A 140 -5.422 11.558 3.452 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.031 12.581 1.493 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.621 13.804 0.699 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.366 14.976 0.751 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.491 13.781 -0.109 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.996 16.089 0.022 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.116 14.890 -0.842 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.870 16.041 -0.772 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.500 17.148 -1.502 1.00 0.00 O ATOM 0 H TYR A 140 -1.463 13.300 3.266 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.186 13.718 2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.190 11.889 1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.838 12.073 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.249 15.017 1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.896 12.881 -0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.586 16.992 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.236 14.855 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.684 16.949 -2.007 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.413 10.727 4.034 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.963 9.507 4.615 1.00 0.00 C ATOM 2145 C LEU A 141 -4.828 9.830 5.828 1.00 0.00 C ATOM 2146 O LEU A 141 -5.834 9.170 6.078 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.836 8.550 5.014 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.858 8.194 3.891 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -0.743 7.305 4.420 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.585 7.510 2.742 1.00 0.00 C ATOM 0 H LEU A 141 -2.396 10.795 4.080 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.586 9.023 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.275 8.996 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.279 7.630 5.394 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.417 9.117 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.057 7.061 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.202 7.829 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.170 6.386 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.872 7.265 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.056 6.595 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.349 8.179 2.345 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.428 10.852 6.576 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.168 11.267 7.762 1.00 0.00 C ATOM 2164 C VAL A 142 -6.150 12.386 7.424 1.00 0.00 C ATOM 2165 O VAL A 142 -6.976 12.777 8.250 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.213 11.747 8.875 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.959 11.921 10.189 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.054 10.774 9.039 1.00 0.00 C ATOM 0 H VAL A 142 -3.595 11.408 6.382 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.721 10.398 8.120 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.809 12.717 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.266 12.260 10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.751 12.660 10.063 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.396 10.968 10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.391 11.128 9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.440 9.790 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.500 10.706 8.103 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.061 12.890 6.197 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.940 13.961 5.766 1.00 0.00 C ATOM 2180 C GLY A 143 -8.360 13.484 5.503 1.00 0.00 C ATOM 2181 O GLY A 143 -8.936 12.778 6.331 1.00 0.00 O ATOM 0 H GLY A 143 -5.394 12.575 5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.958 14.740 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.539 14.412 4.859 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.956 13.854 4.353 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.324 13.449 4.007 1.00 0.00 C ATOM 2187 C PRO A 144 -10.475 11.937 3.880 1.00 0.00 C ATOM 2188 O PRO A 144 -11.576 11.406 4.022 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.576 14.124 2.654 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.219 14.412 2.109 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.353 14.692 3.302 1.00 0.00 C ATOM 0 HA PRO A 144 -11.033 13.741 4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.139 13.472 1.986 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.157 15.039 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.838 13.565 1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.242 15.267 1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.313 14.422 3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.366 15.748 3.571 1.00 0.00 H new ATOM 2199 N MET A 145 -9.370 11.248 3.606 1.00 0.00 N ATOM 2200 CA MET A 145 -9.391 9.795 3.457 1.00 0.00 C ATOM 2201 C MET A 145 -10.016 9.118 4.675 1.00 0.00 C ATOM 2202 O MET A 145 -10.651 8.070 4.554 1.00 0.00 O ATOM 2203 CB MET A 145 -7.976 9.257 3.239 1.00 0.00 C ATOM 2204 CG MET A 145 -7.431 9.512 1.845 1.00 0.00 C ATOM 2205 SD MET A 145 -5.833 8.720 1.575 1.00 0.00 S ATOM 2206 CE MET A 145 -5.570 9.060 -0.163 1.00 0.00 C ATOM 0 H MET A 145 -8.450 11.671 3.483 1.00 0.00 H new ATOM 0 HA MET A 145 -10.002 9.565 2.584 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.308 9.713 3.969 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.972 8.184 3.430 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.144 9.146 1.107 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.332 10.586 1.687 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.627 8.616 -0.482 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.387 8.634 -0.745 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.535 10.138 -0.322 1.00 0.00 H new ATOM 2216 N THR A 146 -9.836 9.723 5.846 1.00 0.00 N ATOM 2217 CA THR A 146 -10.379 9.170 7.082 1.00 0.00 C ATOM 2218 C THR A 146 -11.895 9.324 7.144 1.00 0.00 C ATOM 2219 O THR A 146 -12.610 8.384 7.485 1.00 0.00 O ATOM 2220 CB THR A 146 -9.757 9.842 8.320 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.005 11.252 8.291 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.259 9.588 8.375 1.00 0.00 C ATOM 0 H THR A 146 -9.319 10.594 5.964 1.00 0.00 H new ATOM 0 HA THR A 146 -10.127 8.110 7.085 1.00 0.00 H new ATOM 0 HB THR A 146 -10.218 9.412 9.209 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.482 11.661 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.840 10.072 9.257 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.074 8.515 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.788 9.995 7.480 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.378 10.516 6.809 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.810 10.796 6.834 1.00 0.00 C ATOM 2232 C GLU A 147 -14.535 10.104 5.682 1.00 0.00 C ATOM 2233 O GLU A 147 -15.715 9.771 5.793 1.00 0.00 O ATOM 2234 CB GLU A 147 -14.049 12.307 6.770 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.418 13.069 7.925 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.625 14.568 7.822 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.668 15.059 8.302 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -12.742 15.252 7.263 1.00 0.00 O ATOM 0 H GLU A 147 -11.799 11.304 6.517 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.212 10.404 7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.650 12.691 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.122 12.497 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.841 12.712 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.350 12.855 7.955 1.00 0.00 H new ATOM 2245 N SER A 148 -13.824 9.882 4.580 1.00 0.00 N ATOM 2246 CA SER A 148 -14.407 9.236 3.409 1.00 0.00 C ATOM 2247 C SER A 148 -14.679 7.759 3.675 1.00 0.00 C ATOM 2248 O SER A 148 -15.735 7.239 3.316 1.00 0.00 O ATOM 2249 CB SER A 148 -13.479 9.385 2.200 1.00 0.00 C ATOM 2250 OG SER A 148 -14.074 8.845 1.032 1.00 0.00 O ATOM 0 H SER A 148 -12.843 10.140 4.474 1.00 0.00 H new ATOM 0 HA SER A 148 -15.356 9.727 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.249 10.439 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.534 8.879 2.398 1.00 0.00 H new ATOM 0 HG SER A 148 -13.463 8.953 0.274 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.717 7.090 4.302 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.852 5.673 4.612 1.00 0.00 C ATOM 2258 C ALA A 149 -14.802 5.453 5.786 1.00 0.00 C ATOM 2259 O ALA A 149 -15.606 4.521 5.780 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.490 5.068 4.913 1.00 0.00 C ATOM 0 H ALA A 149 -12.837 7.507 4.605 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.275 5.175 3.740 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.605 4.009 5.143 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.841 5.182 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.046 5.579 5.767 1.00 0.00 H new ATOM 2266 N SER A 150 -14.706 6.319 6.790 1.00 0.00 N ATOM 2267 CA SER A 150 -15.557 6.215 7.970 1.00 0.00 C ATOM 2268 C SER A 150 -17.025 6.411 7.607 1.00 0.00 C ATOM 2269 O SER A 150 -17.917 5.963 8.329 1.00 0.00 O ATOM 2270 CB SER A 150 -15.139 7.246 9.019 1.00 0.00 C ATOM 2271 OG SER A 150 -13.827 6.993 9.489 1.00 0.00 O ATOM 0 H SER A 150 -14.049 7.099 6.810 1.00 0.00 H new ATOM 0 HA SER A 150 -15.436 5.214 8.384 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.188 8.247 8.589 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.839 7.223 9.855 1.00 0.00 H new ATOM 0 HG SER A 150 -13.178 7.432 8.900 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.269 7.081 6.486 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.631 7.339 6.033 1.00 0.00 C ATOM 2279 C GLN A 151 -19.004 6.448 4.852 1.00 0.00 C ATOM 2280 O GLN A 151 -20.067 6.613 4.253 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.794 8.810 5.649 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.631 9.769 6.818 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.971 11.199 6.452 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.122 11.624 6.565 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.971 11.952 6.010 1.00 0.00 N ATOM 0 H GLN A 151 -16.543 7.455 5.875 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.304 7.107 6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.061 9.059 4.881 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.780 8.954 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.271 9.446 7.639 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.603 9.725 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.033 11.559 5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.141 12.923 5.748 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.126 5.508 4.517 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.380 4.594 3.410 1.00 0.00 C ATOM 2296 C ARG A 152 -19.233 3.416 3.873 1.00 0.00 C ATOM 2297 O ARG A 152 -20.259 3.102 3.268 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.058 4.090 2.825 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.228 3.083 1.698 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.897 3.706 0.483 1.00 0.00 C ATOM 2301 NE ARG A 152 -18.068 2.741 -0.599 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.706 3.009 -1.734 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.225 4.212 -1.941 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.822 2.074 -2.667 1.00 0.00 N ATOM 0 H ARG A 152 -17.237 5.360 4.994 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.925 5.134 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.487 4.942 2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.470 3.634 3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.253 2.687 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.824 2.241 2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.870 4.106 0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.298 4.545 0.129 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.675 1.808 -0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.135 4.936 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.714 4.413 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.422 1.148 -2.514 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.312 2.280 -3.538 1.00 0.00 H new ATOM 2318 N SER A 153 -18.798 2.773 4.948 1.00 0.00 N ATOM 2319 CA SER A 153 -19.522 1.641 5.514 1.00 0.00 C ATOM 2320 C SER A 153 -19.150 1.450 6.979 1.00 0.00 C ATOM 2321 O SER A 153 -18.212 2.075 7.475 1.00 0.00 O ATOM 2322 CB SER A 153 -19.224 0.364 4.729 1.00 0.00 C ATOM 2323 OG SER A 153 -20.044 -0.706 5.165 1.00 0.00 O ATOM 0 H SER A 153 -17.943 3.017 5.448 1.00 0.00 H new ATOM 0 HA SER A 153 -20.589 1.852 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.386 0.541 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.175 0.095 4.851 1.00 0.00 H new ATOM 0 HG SER A 153 -19.835 -1.511 4.646 1.00 0.00 H new ATOM 2329 N SER A 154 -19.886 0.587 7.670 1.00 0.00 N ATOM 2330 CA SER A 154 -19.615 0.318 9.075 1.00 0.00 C ATOM 2331 C SER A 154 -18.322 -0.478 9.227 1.00 0.00 C ATOM 2332 O SER A 154 -17.534 -0.232 10.141 1.00 0.00 O ATOM 2333 CB SER A 154 -20.780 -0.444 9.710 1.00 0.00 C ATOM 2334 OG SER A 154 -20.985 -1.691 9.070 1.00 0.00 O ATOM 0 H SER A 154 -20.671 0.064 7.282 1.00 0.00 H new ATOM 0 HA SER A 154 -19.500 1.272 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.579 -0.604 10.769 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.688 0.155 9.645 1.00 0.00 H new ATOM 0 HG SER A 154 -21.734 -2.158 9.496 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.113 -1.432 8.325 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.913 -2.249 8.369 1.00 0.00 C ATOM 2342 C GLY A 155 -15.692 -1.521 7.837 1.00 0.00 C ATOM 2343 O GLY A 155 -14.586 -1.697 8.351 1.00 0.00 O ATOM 0 H GLY A 155 -18.754 -1.654 7.563 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.727 -2.560 9.397 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.074 -3.156 7.786 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.894 -0.705 6.805 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.806 0.055 6.193 1.00 0.00 C ATOM 2349 C ILE A 156 -14.014 0.837 7.239 1.00 0.00 C ATOM 2350 O ILE A 156 -12.792 0.945 7.148 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.342 1.034 5.123 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.897 0.264 3.920 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.254 2.006 4.682 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.848 -0.502 3.142 1.00 0.00 C ATOM 0 H ILE A 156 -16.805 -0.553 6.373 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.144 -0.668 5.717 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.153 1.612 5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.658 -0.434 4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.392 0.966 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.655 2.684 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.909 2.581 5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.418 1.449 4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.320 -1.020 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.098 0.192 2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.369 -1.230 3.797 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.718 1.378 8.226 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.083 2.155 9.289 1.00 0.00 C ATOM 2368 C LYS A 157 -13.061 1.323 10.063 1.00 0.00 C ATOM 2369 O LYS A 157 -11.932 1.760 10.280 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.144 2.695 10.250 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.570 3.474 11.423 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.666 3.961 12.359 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.091 4.682 13.567 1.00 0.00 C ATOM 2374 NZ LYS A 157 -14.239 5.837 13.171 1.00 0.00 N ATOM 0 H LYS A 157 -15.731 1.294 8.314 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.555 2.986 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.827 3.340 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.732 1.861 10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.873 2.843 11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.002 4.327 11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.335 4.631 11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.265 3.113 12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.905 5.032 14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.502 3.983 14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.019 6.410 14.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -13.355 5.488 12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.747 6.421 12.476 1.00 0.00 H new ATOM 2388 N SER A 158 -13.463 0.127 10.477 1.00 0.00 N ATOM 2389 CA SER A 158 -12.588 -0.758 11.244 1.00 0.00 C ATOM 2390 C SER A 158 -11.367 -1.192 10.438 1.00 0.00 C ATOM 2391 O SER A 158 -10.237 -1.141 10.927 1.00 0.00 O ATOM 2392 CB SER A 158 -13.367 -1.990 11.707 1.00 0.00 C ATOM 2393 OG SER A 158 -12.526 -2.895 12.401 1.00 0.00 O ATOM 0 H SER A 158 -14.391 -0.255 10.295 1.00 0.00 H new ATOM 0 HA SER A 158 -12.233 -0.199 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.188 -1.683 12.354 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.810 -2.489 10.845 1.00 0.00 H new ATOM 0 HG SER A 158 -13.048 -3.673 12.688 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.595 -1.623 9.204 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.509 -2.078 8.343 1.00 0.00 C ATOM 2401 C LEU A 159 -9.589 -0.922 7.953 1.00 0.00 C ATOM 2402 O LEU A 159 -8.386 -1.108 7.776 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.082 -2.748 7.089 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.245 -3.900 6.520 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.072 -4.744 5.563 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.009 -3.369 5.818 1.00 0.00 C ATOM 0 H LEU A 159 -12.520 -1.667 8.777 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.915 -2.804 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.078 -3.125 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.201 -1.990 6.315 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.928 -4.530 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.459 -5.556 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.929 -5.160 6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.421 -4.122 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.429 -4.203 5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.308 -2.714 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.400 -2.809 6.527 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.156 0.274 7.836 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.380 1.449 7.452 1.00 0.00 C ATOM 2420 C TYR A 160 -8.491 1.943 8.591 1.00 0.00 C ATOM 2421 O TYR A 160 -7.326 2.271 8.375 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.301 2.579 6.990 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.554 3.819 6.558 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.050 3.936 5.269 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.344 4.870 7.442 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.360 5.065 4.873 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.654 6.002 7.054 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.164 6.094 5.769 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.474 7.216 5.382 1.00 0.00 O ATOM 0 H TYR A 160 -11.146 0.456 8.001 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.735 1.148 6.626 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.912 2.224 6.160 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.982 2.837 7.800 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.200 3.131 4.565 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.727 4.801 8.450 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.976 5.141 3.866 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.499 6.810 7.753 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.011 7.599 6.156 1.00 0.00 H new ATOM 2439 N VAL A 161 -9.040 2.005 9.799 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.280 2.480 10.951 1.00 0.00 C ATOM 2441 C VAL A 161 -7.076 1.588 11.239 1.00 0.00 C ATOM 2442 O VAL A 161 -5.994 2.080 11.555 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.155 2.574 12.218 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.227 3.640 12.047 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.779 1.227 12.543 1.00 0.00 C ATOM 0 H VAL A 161 -10.001 1.735 10.006 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.929 3.479 10.691 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.518 2.861 13.055 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.835 3.693 12.950 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.754 4.606 11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.861 3.386 11.197 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.392 1.317 13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.402 0.904 11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.992 0.493 12.713 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.268 0.276 11.131 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.193 -0.673 11.385 1.00 0.00 C ATOM 2457 C ARG A 162 -5.103 -0.575 10.320 1.00 0.00 C ATOM 2458 O ARG A 162 -3.912 -0.630 10.630 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.748 -2.095 11.427 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.740 -2.334 12.555 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.193 -3.784 12.597 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.259 -3.996 13.573 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.628 -5.195 14.017 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.018 -6.287 13.578 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.610 -5.301 14.902 1.00 0.00 N ATOM 0 H ARG A 162 -8.157 -0.151 10.870 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.750 -0.427 12.350 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.234 -2.314 10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.919 -2.796 11.530 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.282 -2.067 13.507 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.605 -1.684 12.424 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.541 -4.084 11.609 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.344 -4.422 12.843 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.749 -3.178 13.935 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.262 -6.210 12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.304 -7.204 13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.082 -4.464 15.242 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.893 -6.220 15.242 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.517 -0.428 9.065 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.575 -0.339 7.950 1.00 0.00 C ATOM 2481 C LEU A 163 -3.828 0.993 7.935 1.00 0.00 C ATOM 2482 O LEU A 163 -2.599 1.024 7.917 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.312 -0.528 6.622 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.316 -1.954 6.067 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.821 -2.945 7.107 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.164 -2.023 4.806 1.00 0.00 C ATOM 0 H LEU A 163 -6.498 -0.368 8.793 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.840 -1.133 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.345 -0.204 6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.861 0.131 5.880 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.291 -2.227 5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.813 -3.950 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.174 -2.914 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.838 -2.681 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.160 -3.042 4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.187 -1.728 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.754 -1.349 4.054 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.579 2.088 7.930 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.994 3.427 7.903 1.00 0.00 C ATOM 2500 C ARG A 164 -2.988 3.623 9.035 1.00 0.00 C ATOM 2501 O ARG A 164 -1.847 4.017 8.798 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.097 4.485 7.996 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.661 5.875 7.555 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.913 6.612 8.655 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.731 6.788 9.853 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.332 7.470 10.923 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.134 8.039 10.942 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.130 7.584 11.976 1.00 0.00 N ATOM 0 H ARG A 164 -5.599 2.076 7.944 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.462 3.539 6.958 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.942 4.169 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.451 4.536 9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.023 5.793 6.675 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.537 6.454 7.261 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.009 6.059 8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.596 7.588 8.286 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.659 6.365 9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.516 7.954 10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.831 8.561 11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.052 7.148 11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.822 8.108 12.795 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.418 3.349 10.261 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.556 3.512 11.429 1.00 0.00 C ATOM 2524 C ASN A 165 -1.278 2.689 11.296 1.00 0.00 C ATOM 2525 O ASN A 165 -0.174 3.210 11.451 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.302 3.101 12.702 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.374 4.099 13.106 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.992 4.747 12.126 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.644 4.283 14.294 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.357 3.013 10.474 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.282 4.565 11.493 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.761 2.124 12.549 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.587 2.993 13.518 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -4.145 3.764 15.017 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.366 4.954 14.555 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.438 1.404 11.000 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.304 0.497 10.859 1.00 0.00 C ATOM 2538 C LEU A 166 0.670 0.967 9.779 1.00 0.00 C ATOM 2539 O LEU A 166 1.870 1.089 10.024 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.807 -0.915 10.542 1.00 0.00 C ATOM 2541 CG LEU A 166 0.277 -1.947 10.224 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -0.076 -3.294 10.835 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.457 -2.079 8.719 1.00 0.00 C ATOM 0 H LEU A 166 -2.347 0.965 10.852 1.00 0.00 H new ATOM 0 HA LEU A 166 0.238 0.488 11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.387 -1.274 11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.488 -0.857 9.693 1.00 0.00 H new ATOM 0 HG LEU A 166 1.217 -1.606 10.658 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.705 -4.016 10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.161 -3.192 11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.026 -3.641 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.231 -2.817 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.482 -2.399 8.267 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.751 -1.116 8.302 1.00 0.00 H new ATOM 2555 N THR A 167 0.144 1.234 8.589 1.00 0.00 N ATOM 2556 CA THR A 167 0.961 1.665 7.458 1.00 0.00 C ATOM 2557 C THR A 167 1.798 2.905 7.775 1.00 0.00 C ATOM 2558 O THR A 167 3.013 2.894 7.598 1.00 0.00 O ATOM 2559 CB THR A 167 0.084 1.961 6.225 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.678 0.801 5.875 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.936 2.390 5.040 1.00 0.00 C ATOM 0 H THR A 167 -0.852 1.159 8.381 1.00 0.00 H new ATOM 0 HA THR A 167 1.639 0.839 7.245 1.00 0.00 H new ATOM 0 HB THR A 167 -0.592 2.777 6.479 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.445 0.719 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.293 2.593 4.184 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.491 3.292 5.298 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.636 1.593 4.788 1.00 0.00 H new ATOM 2569 N VAL A 168 1.150 3.965 8.254 1.00 0.00 N ATOM 2570 CA VAL A 168 1.839 5.216 8.564 1.00 0.00 C ATOM 2571 C VAL A 168 3.001 5.013 9.534 1.00 0.00 C ATOM 2572 O VAL A 168 4.063 5.616 9.371 1.00 0.00 O ATOM 2573 CB VAL A 168 0.865 6.258 9.152 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.607 7.527 9.546 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.241 6.569 8.156 1.00 0.00 C ATOM 0 H VAL A 168 0.147 3.982 8.436 1.00 0.00 H new ATOM 0 HA VAL A 168 2.240 5.584 7.620 1.00 0.00 H new ATOM 0 HB VAL A 168 0.412 5.838 10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.901 8.248 9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.362 7.289 10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.090 7.954 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.920 7.306 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.196 6.968 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.792 5.657 7.928 1.00 0.00 H new ATOM 2585 N VAL A 169 2.801 4.171 10.540 1.00 0.00 N ATOM 2586 CA VAL A 169 3.840 3.916 11.531 1.00 0.00 C ATOM 2587 C VAL A 169 5.101 3.332 10.894 1.00 0.00 C ATOM 2588 O VAL A 169 6.156 3.966 10.898 1.00 0.00 O ATOM 2589 CB VAL A 169 3.345 2.963 12.637 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.480 2.602 13.586 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.190 3.590 13.401 1.00 0.00 C ATOM 0 H VAL A 169 1.934 3.655 10.691 1.00 0.00 H new ATOM 0 HA VAL A 169 4.084 4.881 11.974 1.00 0.00 H new ATOM 0 HB VAL A 169 2.991 2.046 12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.108 1.929 14.358 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.277 2.110 13.029 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.868 3.508 14.051 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.853 2.904 14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.520 4.523 13.859 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.368 3.794 12.715 1.00 0.00 H new ATOM 2601 N LEU A 170 4.983 2.130 10.337 1.00 0.00 N ATOM 2602 CA LEU A 170 6.128 1.463 9.722 1.00 0.00 C ATOM 2603 C LEU A 170 6.657 2.230 8.510 1.00 0.00 C ATOM 2604 O LEU A 170 7.842 2.141 8.189 1.00 0.00 O ATOM 2605 CB LEU A 170 5.773 0.022 9.340 1.00 0.00 C ATOM 2606 CG LEU A 170 4.393 -0.174 8.714 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.427 0.143 7.229 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.902 -1.593 8.951 1.00 0.00 C ATOM 0 H LEU A 170 4.112 1.600 10.298 1.00 0.00 H new ATOM 0 HA LEU A 170 6.927 1.442 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.525 -0.345 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.838 -0.598 10.234 1.00 0.00 H new ATOM 0 HG LEU A 170 3.696 0.516 9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.434 -0.003 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.735 1.179 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.136 -0.519 6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.918 -1.718 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.600 -2.299 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.836 -1.781 10.023 1.00 0.00 H new ATOM 2620 N TRP A 171 5.788 2.983 7.841 1.00 0.00 N ATOM 2621 CA TRP A 171 6.208 3.762 6.677 1.00 0.00 C ATOM 2622 C TRP A 171 7.058 4.947 7.113 1.00 0.00 C ATOM 2623 O TRP A 171 7.954 5.384 6.389 1.00 0.00 O ATOM 2624 CB TRP A 171 5.001 4.264 5.879 1.00 0.00 C ATOM 2625 CG TRP A 171 4.653 3.406 4.696 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.902 2.071 4.540 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.990 3.831 3.498 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.430 1.642 3.326 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.865 2.703 2.667 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.486 5.058 3.048 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.259 2.763 1.415 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.885 5.115 1.805 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.774 3.974 1.001 1.00 0.00 C ATOM 0 H TRP A 171 4.800 3.071 8.080 1.00 0.00 H new ATOM 0 HA TRP A 171 6.798 3.107 6.036 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.137 4.319 6.542 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.203 5.278 5.533 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.398 1.445 5.267 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.490 0.688 2.971 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.566 5.943 3.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.175 1.885 0.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.494 6.056 1.447 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.296 4.051 0.035 1.00 0.00 H new ATOM 2644 N ALA A 172 6.770 5.458 8.304 1.00 0.00 N ATOM 2645 CA ALA A 172 7.504 6.592 8.846 1.00 0.00 C ATOM 2646 C ALA A 172 8.901 6.167 9.285 1.00 0.00 C ATOM 2647 O ALA A 172 9.724 6.996 9.673 1.00 0.00 O ATOM 2648 CB ALA A 172 6.732 7.220 9.997 1.00 0.00 C ATOM 0 H ALA A 172 6.032 5.104 8.913 1.00 0.00 H new ATOM 0 HA ALA A 172 7.615 7.343 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.293 8.067 10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.761 7.563 9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.588 6.481 10.785 1.00 0.00 H new ATOM 2654 N ILE A 173 9.156 4.862 9.225 1.00 0.00 N ATOM 2655 CA ILE A 173 10.450 4.313 9.609 1.00 0.00 C ATOM 2656 C ILE A 173 11.420 4.308 8.426 1.00 0.00 C ATOM 2657 O ILE A 173 12.637 4.279 8.613 1.00 0.00 O ATOM 2658 CB ILE A 173 10.305 2.877 10.157 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.229 2.825 11.247 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.638 2.375 10.694 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.512 3.721 12.437 1.00 0.00 C ATOM 0 H ILE A 173 8.480 4.165 8.913 1.00 0.00 H new ATOM 0 HA ILE A 173 10.851 4.954 10.394 1.00 0.00 H new ATOM 0 HB ILE A 173 9.997 2.224 9.340 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.271 3.109 10.811 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.129 1.797 11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.518 1.361 11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.377 2.375 9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.976 3.029 11.498 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.705 3.627 13.163 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.453 3.424 12.900 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.582 4.757 12.104 1.00 0.00 H new ATOM 2673 N TYR A 174 10.875 4.347 7.210 1.00 0.00 N ATOM 2674 CA TYR A 174 11.695 4.345 5.996 1.00 0.00 C ATOM 2675 C TYR A 174 12.730 5.474 6.010 1.00 0.00 C ATOM 2676 O TYR A 174 13.908 5.228 5.753 1.00 0.00 O ATOM 2677 CB TYR A 174 10.819 4.465 4.746 1.00 0.00 C ATOM 2678 CG TYR A 174 10.260 3.146 4.266 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.007 2.315 3.441 1.00 0.00 C ATOM 2680 CD2 TYR A 174 8.987 2.735 4.632 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.498 1.110 2.996 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.470 1.532 4.191 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.230 0.723 3.373 1.00 0.00 C ATOM 2684 OH TYR A 174 8.719 -0.475 2.929 1.00 0.00 O ATOM 0 H TYR A 174 9.870 4.380 7.038 1.00 0.00 H new ATOM 0 HA TYR A 174 12.226 3.394 5.971 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.993 5.144 4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.405 4.914 3.944 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.001 2.615 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.389 3.366 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.091 0.474 2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.477 1.227 4.485 1.00 0.00 H new ATOM 0 HH TYR A 174 9.170 -0.736 2.099 1.00 0.00 H new ATOM 2694 N PRO A 175 12.314 6.727 6.304 1.00 0.00 N ATOM 2695 CA PRO A 175 13.236 7.867 6.342 1.00 0.00 C ATOM 2696 C PRO A 175 14.499 7.562 7.140 1.00 0.00 C ATOM 2697 O PRO A 175 15.561 8.126 6.881 1.00 0.00 O ATOM 2698 CB PRO A 175 12.418 8.959 7.031 1.00 0.00 C ATOM 2699 CG PRO A 175 11.004 8.635 6.698 1.00 0.00 C ATOM 2700 CD PRO A 175 10.928 7.134 6.617 1.00 0.00 C ATOM 0 HA PRO A 175 13.588 8.143 5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.582 8.957 8.109 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.694 9.949 6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.326 9.019 7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.712 9.092 5.752 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.586 6.700 7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.232 6.810 5.844 1.00 0.00 H new ATOM 2708 N PHE A 176 14.372 6.666 8.112 1.00 0.00 N ATOM 2709 CA PHE A 176 15.496 6.277 8.956 1.00 0.00 C ATOM 2710 C PHE A 176 16.390 5.261 8.268 1.00 0.00 C ATOM 2711 O PHE A 176 17.606 5.420 8.222 1.00 0.00 O ATOM 2712 CB PHE A 176 14.994 5.672 10.264 1.00 0.00 C ATOM 2713 CG PHE A 176 14.266 6.645 11.129 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.966 7.522 11.932 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.884 6.680 11.138 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.304 8.424 12.734 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.208 7.581 11.938 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.920 8.456 12.740 1.00 0.00 C ATOM 0 H PHE A 176 13.497 6.193 8.336 1.00 0.00 H new ATOM 0 HA PHE A 176 16.073 7.180 9.154 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.334 4.834 10.038 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.842 5.269 10.818 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.046 7.501 11.931 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.328 5.997 10.514 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.863 9.106 13.358 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.128 7.602 11.938 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.397 9.162 13.369 1.00 0.00 H new ATOM 2728 N ILE A 177 15.776 4.216 7.736 1.00 0.00 N ATOM 2729 CA ILE A 177 16.521 3.148 7.088 1.00 0.00 C ATOM 2730 C ILE A 177 17.341 3.643 5.901 1.00 0.00 C ATOM 2731 O ILE A 177 18.501 3.271 5.760 1.00 0.00 O ATOM 2732 CB ILE A 177 15.597 2.007 6.632 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.388 1.881 7.561 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.373 0.704 6.610 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.751 1.607 9.008 1.00 0.00 C ATOM 0 H ILE A 177 14.765 4.084 7.740 1.00 0.00 H new ATOM 0 HA ILE A 177 17.211 2.769 7.842 1.00 0.00 H new ATOM 0 HB ILE A 177 15.233 2.232 5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.806 2.801 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.746 1.078 7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.717 -0.105 6.287 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.210 0.791 5.918 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.750 0.488 7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 177 13.841 1.531 9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.306 0.671 9.073 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.367 2.422 9.389 1.00 0.00 H new ATOM 2747 N TRP A 178 16.747 4.473 5.047 1.00 0.00 N ATOM 2748 CA TRP A 178 17.464 4.997 3.883 1.00 0.00 C ATOM 2749 C TRP A 178 18.593 5.920 4.319 1.00 0.00 C ATOM 2750 O TRP A 178 19.686 5.898 3.754 1.00 0.00 O ATOM 2751 CB TRP A 178 16.522 5.761 2.953 1.00 0.00 C ATOM 2752 CG TRP A 178 17.179 6.220 1.684 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.198 5.564 0.486 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.913 7.437 1.486 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.896 6.297 -0.443 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.345 7.451 0.148 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.246 8.515 2.312 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.092 8.502 -0.383 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.987 9.556 1.785 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.402 9.544 0.449 1.00 0.00 C ATOM 0 H TRP A 178 15.783 4.795 5.135 1.00 0.00 H new ATOM 0 HA TRP A 178 17.879 4.145 3.344 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.674 5.124 2.704 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.125 6.628 3.482 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.732 4.608 0.297 1.00 0.00 H new ATOM 0 HE1 TRP A 178 18.055 6.027 -1.414 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.930 8.534 3.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.414 8.494 -1.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.250 10.393 2.415 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.978 10.373 0.066 1.00 0.00 H new ATOM 2771 N LEU A 179 18.314 6.734 5.327 1.00 0.00 N ATOM 2772 CA LEU A 179 19.291 7.682 5.838 1.00 0.00 C ATOM 2773 C LEU A 179 20.484 6.964 6.466 1.00 0.00 C ATOM 2774 O LEU A 179 21.631 7.223 6.107 1.00 0.00 O ATOM 2775 CB LEU A 179 18.625 8.609 6.865 1.00 0.00 C ATOM 2776 CG LEU A 179 19.275 9.987 7.051 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.623 9.861 7.741 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.424 10.697 5.713 1.00 0.00 C ATOM 0 H LEU A 179 17.415 6.756 5.808 1.00 0.00 H new ATOM 0 HA LEU A 179 19.663 8.276 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.586 8.757 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.614 8.101 7.830 1.00 0.00 H new ATOM 0 HG LEU A 179 18.622 10.585 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.064 10.851 7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.489 9.402 8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.284 9.240 7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 179 19.887 11.672 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.051 10.099 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.441 10.830 5.260 1.00 0.00 H new ATOM 2790 N LEU A 180 20.205 6.046 7.388 1.00 0.00 N ATOM 2791 CA LEU A 180 21.259 5.313 8.083 1.00 0.00 C ATOM 2792 C LEU A 180 21.859 4.197 7.222 1.00 0.00 C ATOM 2793 O LEU A 180 23.078 4.127 7.057 1.00 0.00 O ATOM 2794 CB LEU A 180 20.722 4.731 9.396 1.00 0.00 C ATOM 2795 CG LEU A 180 19.906 5.694 10.276 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.760 5.132 11.680 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.549 7.075 10.319 1.00 0.00 C ATOM 0 H LEU A 180 19.258 5.792 7.671 1.00 0.00 H new ATOM 0 HA LEU A 180 22.057 6.024 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.098 3.869 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.566 4.364 9.980 1.00 0.00 H new ATOM 0 HG LEU A 180 18.914 5.798 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.180 5.824 12.291 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.248 4.171 11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.747 4.997 12.122 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.952 7.735 10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.555 6.995 10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.601 7.484 9.310 1.00 0.00 H new ATOM 2809 N GLY A 181 21.010 3.327 6.675 1.00 0.00 N ATOM 2810 CA GLY A 181 21.499 2.232 5.851 1.00 0.00 C ATOM 2811 C GLY A 181 22.273 2.701 4.630 1.00 0.00 C ATOM 2812 O GLY A 181 23.501 2.767 4.668 1.00 0.00 O ATOM 0 H GLY A 181 19.997 3.361 6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.140 1.590 6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.654 1.625 5.526 1.00 0.00 H new ATOM 2816 N PRO A 182 21.571 3.008 3.517 1.00 0.00 N ATOM 2817 CA PRO A 182 22.195 3.484 2.272 1.00 0.00 C ATOM 2818 C PRO A 182 23.262 4.563 2.501 1.00 0.00 C ATOM 2819 O PRO A 182 23.505 4.975 3.635 1.00 0.00 O ATOM 2820 CB PRO A 182 21.001 4.052 1.501 1.00 0.00 C ATOM 2821 CG PRO A 182 19.863 3.197 1.925 1.00 0.00 C ATOM 2822 CD PRO A 182 20.107 2.890 3.376 1.00 0.00 C ATOM 0 HA PRO A 182 22.733 2.691 1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 182 20.828 5.099 1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 182 21.160 4.001 0.424 1.00 0.00 H new ATOM 0 HG2 PRO A 182 18.913 3.713 1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 182 19.818 2.283 1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 182 19.584 3.591 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 182 19.759 1.891 3.638 1.00 0.00 H new ATOM 2830 N PRO A 183 23.919 5.032 1.417 1.00 0.00 N ATOM 2831 CA PRO A 183 24.974 6.057 1.498 1.00 0.00 C ATOM 2832 C PRO A 183 24.573 7.343 2.231 1.00 0.00 C ATOM 2833 O PRO A 183 25.330 8.314 2.213 1.00 0.00 O ATOM 2834 CB PRO A 183 25.280 6.370 0.032 1.00 0.00 C ATOM 2835 CG PRO A 183 24.901 5.136 -0.704 1.00 0.00 C ATOM 2836 CD PRO A 183 23.713 4.578 0.025 1.00 0.00 C ATOM 0 HA PRO A 183 25.817 5.681 2.078 1.00 0.00 H new ATOM 0 HB2 PRO A 183 24.709 7.230 -0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 183 26.334 6.608 -0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 183 24.654 5.359 -1.742 1.00 0.00 H new ATOM 0 HG3 PRO A 183 25.723 4.420 -0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 183 22.776 4.955 -0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 183 23.675 3.491 -0.041 1.00 0.00 H new ATOM 2844 N GLY A 184 23.399 7.372 2.870 1.00 0.00 N ATOM 2845 CA GLY A 184 23.000 8.566 3.591 1.00 0.00 C ATOM 2846 C GLY A 184 24.068 8.985 4.578 1.00 0.00 C ATOM 2847 O GLY A 184 24.699 10.031 4.421 1.00 0.00 O ATOM 0 H GLY A 184 22.731 6.602 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.814 9.376 2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.064 8.381 4.119 1.00 0.00 H new ATOM 2851 N VAL A 185 24.270 8.158 5.596 1.00 0.00 N ATOM 2852 CA VAL A 185 25.288 8.415 6.609 1.00 0.00 C ATOM 2853 C VAL A 185 26.107 7.153 6.914 1.00 0.00 C ATOM 2854 O VAL A 185 27.071 7.204 7.677 1.00 0.00 O ATOM 2855 CB VAL A 185 24.664 8.956 7.909 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.270 10.416 7.742 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.458 8.123 8.307 1.00 0.00 C ATOM 0 H VAL A 185 23.740 7.299 5.743 1.00 0.00 H new ATOM 0 HA VAL A 185 25.956 9.174 6.200 1.00 0.00 H new ATOM 0 HB VAL A 185 25.408 8.887 8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 185 23.831 10.783 8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.154 11.006 7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.542 10.507 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.030 8.519 9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.712 8.161 7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.766 7.090 8.466 1.00 0.00 H new ATOM 2867 N ALA A 186 25.717 6.029 6.304 1.00 0.00 N ATOM 2868 CA ALA A 186 26.411 4.751 6.489 1.00 0.00 C ATOM 2869 C ALA A 186 26.760 4.488 7.952 1.00 0.00 C ATOM 2870 O ALA A 186 27.901 4.688 8.370 1.00 0.00 O ATOM 2871 CB ALA A 186 27.668 4.710 5.631 1.00 0.00 C ATOM 0 H ALA A 186 24.917 5.979 5.673 1.00 0.00 H new ATOM 0 HA ALA A 186 25.729 3.961 6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 186 28.176 3.757 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 186 27.396 4.821 4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 186 28.333 5.523 5.921 1.00 0.00 H new ATOM 2877 N LEU A 187 25.775 4.047 8.730 1.00 0.00 N ATOM 2878 CA LEU A 187 25.997 3.762 10.146 1.00 0.00 C ATOM 2879 C LEU A 187 26.360 2.299 10.377 1.00 0.00 C ATOM 2880 O LEU A 187 27.340 1.994 11.058 1.00 0.00 O ATOM 2881 CB LEU A 187 24.756 4.119 10.967 1.00 0.00 C ATOM 2882 CG LEU A 187 24.182 5.520 10.733 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.405 5.981 11.955 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.284 6.517 10.394 1.00 0.00 C ATOM 0 H LEU A 187 24.822 3.880 8.408 1.00 0.00 H new ATOM 0 HA LEU A 187 26.836 4.377 10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.978 3.387 10.751 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.002 4.020 12.024 1.00 0.00 H new ATOM 0 HG LEU A 187 23.503 5.470 9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.002 6.978 11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.586 5.288 12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.069 6.008 12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.846 7.502 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.996 6.566 11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.799 6.196 9.488 1.00 0.00 H new ATOM 2896 N LEU A 188 25.565 1.396 9.808 1.00 0.00 N ATOM 2897 CA LEU A 188 25.797 -0.036 9.970 1.00 0.00 C ATOM 2898 C LEU A 188 26.154 -0.694 8.643 1.00 0.00 C ATOM 2899 O LEU A 188 26.460 -0.016 7.661 1.00 0.00 O ATOM 2900 CB LEU A 188 24.557 -0.708 10.567 1.00 0.00 C ATOM 2901 CG LEU A 188 24.192 -0.269 11.987 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.874 -0.897 12.415 1.00 0.00 C ATOM 2903 CD2 LEU A 188 25.299 -0.638 12.965 1.00 0.00 C ATOM 0 H LEU A 188 24.756 1.630 9.232 1.00 0.00 H new ATOM 0 HA LEU A 188 26.640 -0.163 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.707 -0.510 9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.714 -1.787 10.567 1.00 0.00 H new ATOM 0 HG LEU A 188 24.078 0.815 11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.629 -0.575 13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.083 -0.584 11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.964 -1.983 12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 188 25.020 -0.317 13.969 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.446 -1.718 12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 188 26.225 -0.143 12.670 1.00 0.00 H new ATOM 2915 N THR A 189 26.110 -2.021 8.625 1.00 0.00 N ATOM 2916 CA THR A 189 26.431 -2.789 7.430 1.00 0.00 C ATOM 2917 C THR A 189 25.208 -2.942 6.523 1.00 0.00 C ATOM 2918 O THR A 189 24.078 -3.002 7.006 1.00 0.00 O ATOM 2919 CB THR A 189 26.972 -4.184 7.796 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.110 -4.987 6.619 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.048 -4.878 8.782 1.00 0.00 C ATOM 0 H THR A 189 25.853 -2.590 9.431 1.00 0.00 H new ATOM 0 HA THR A 189 27.202 -2.237 6.893 1.00 0.00 H new ATOM 0 HB THR A 189 27.950 -4.057 8.261 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.456 -5.870 6.864 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.449 -5.861 9.027 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.971 -4.281 9.691 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.059 -4.990 8.337 1.00 0.00 H new ATOM 2929 N PRO A 190 25.424 -3.006 5.194 1.00 0.00 N ATOM 2930 CA PRO A 190 24.336 -3.147 4.215 1.00 0.00 C ATOM 2931 C PRO A 190 23.356 -4.269 4.551 1.00 0.00 C ATOM 2932 O PRO A 190 22.145 -4.089 4.459 1.00 0.00 O ATOM 2933 CB PRO A 190 25.075 -3.462 2.914 1.00 0.00 C ATOM 2934 CG PRO A 190 26.405 -2.817 3.075 1.00 0.00 C ATOM 2935 CD PRO A 190 26.745 -2.939 4.534 1.00 0.00 C ATOM 0 HA PRO A 190 23.718 -2.250 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.171 -4.537 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.543 -3.065 2.049 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.156 -3.309 2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.373 -1.772 2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.339 -3.831 4.734 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.325 -2.085 4.883 1.00 0.00 H new ATOM 2943 N THR A 191 23.884 -5.426 4.939 1.00 0.00 N ATOM 2944 CA THR A 191 23.047 -6.578 5.267 1.00 0.00 C ATOM 2945 C THR A 191 22.021 -6.259 6.355 1.00 0.00 C ATOM 2946 O THR A 191 20.905 -6.778 6.332 1.00 0.00 O ATOM 2947 CB THR A 191 23.897 -7.783 5.713 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.047 -8.896 6.014 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.738 -7.438 6.932 1.00 0.00 C ATOM 0 H THR A 191 24.886 -5.592 5.034 1.00 0.00 H new ATOM 0 HA THR A 191 22.512 -6.831 4.352 1.00 0.00 H new ATOM 0 HB THR A 191 24.568 -8.046 4.895 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.594 -9.659 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.328 -8.307 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.406 -6.611 6.691 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.084 -7.149 7.755 1.00 0.00 H new ATOM 2957 N VAL A 192 22.396 -5.404 7.301 1.00 0.00 N ATOM 2958 CA VAL A 192 21.501 -5.043 8.396 1.00 0.00 C ATOM 2959 C VAL A 192 20.361 -4.142 7.925 1.00 0.00 C ATOM 2960 O VAL A 192 19.186 -4.452 8.136 1.00 0.00 O ATOM 2961 CB VAL A 192 22.275 -4.346 9.537 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.333 -3.594 10.467 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.089 -5.363 10.319 1.00 0.00 C ATOM 0 H VAL A 192 23.309 -4.950 7.332 1.00 0.00 H new ATOM 0 HA VAL A 192 21.071 -5.972 8.770 1.00 0.00 H new ATOM 0 HB VAL A 192 22.952 -3.619 9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.909 -3.115 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.792 -2.835 9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.622 -4.293 10.908 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.629 -4.858 11.120 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.422 -6.111 10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.800 -5.850 9.652 1.00 0.00 H new ATOM 2973 N ASP A 193 20.705 -3.032 7.281 1.00 0.00 N ATOM 2974 CA ASP A 193 19.698 -2.098 6.793 1.00 0.00 C ATOM 2975 C ASP A 193 18.797 -2.760 5.759 1.00 0.00 C ATOM 2976 O ASP A 193 17.574 -2.629 5.815 1.00 0.00 O ATOM 2977 CB ASP A 193 20.356 -0.851 6.202 1.00 0.00 C ATOM 2978 CG ASP A 193 21.507 -1.180 5.273 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.248 -1.496 4.093 1.00 0.00 O ATOM 2980 OD2 ASP A 193 22.668 -1.114 5.725 1.00 0.00 O ATOM 0 H ASP A 193 21.668 -2.758 7.086 1.00 0.00 H new ATOM 0 HA ASP A 193 19.083 -1.796 7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 193 19.608 -0.275 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.718 -0.218 7.012 1.00 0.00 H new ATOM 2985 N VAL A 194 19.406 -3.471 4.815 1.00 0.00 N ATOM 2986 CA VAL A 194 18.652 -4.162 3.778 1.00 0.00 C ATOM 2987 C VAL A 194 17.673 -5.151 4.401 1.00 0.00 C ATOM 2988 O VAL A 194 16.568 -5.342 3.899 1.00 0.00 O ATOM 2989 CB VAL A 194 19.582 -4.912 2.800 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.777 -5.797 1.858 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.432 -3.929 2.010 1.00 0.00 C ATOM 0 H VAL A 194 20.418 -3.583 4.748 1.00 0.00 H new ATOM 0 HA VAL A 194 18.103 -3.404 3.219 1.00 0.00 H new ATOM 0 HB VAL A 194 20.245 -5.550 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.454 -6.315 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.215 -6.529 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.086 -5.181 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.081 -4.477 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.784 -3.263 1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.042 -3.342 2.697 1.00 0.00 H new ATOM 3001 N ALA A 195 18.087 -5.777 5.499 1.00 0.00 N ATOM 3002 CA ALA A 195 17.243 -6.746 6.191 1.00 0.00 C ATOM 3003 C ALA A 195 15.941 -6.105 6.661 1.00 0.00 C ATOM 3004 O ALA A 195 14.861 -6.656 6.441 1.00 0.00 O ATOM 3005 CB ALA A 195 17.991 -7.357 7.366 1.00 0.00 C ATOM 0 H ALA A 195 19.001 -5.631 5.928 1.00 0.00 H new ATOM 0 HA ALA A 195 16.991 -7.539 5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.348 -8.077 7.872 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.887 -7.861 7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.275 -6.571 8.065 1.00 0.00 H new ATOM 3011 N LEU A 196 16.037 -4.944 7.309 1.00 0.00 N ATOM 3012 CA LEU A 196 14.840 -4.253 7.787 1.00 0.00 C ATOM 3013 C LEU A 196 14.024 -3.753 6.604 1.00 0.00 C ATOM 3014 O LEU A 196 12.797 -3.737 6.647 1.00 0.00 O ATOM 3015 CB LEU A 196 15.184 -3.076 8.705 1.00 0.00 C ATOM 3016 CG LEU A 196 16.616 -3.050 9.247 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.877 -1.752 9.996 1.00 0.00 C ATOM 3018 CD2 LEU A 196 16.863 -4.245 10.156 1.00 0.00 C ATOM 0 H LEU A 196 16.916 -4.469 7.513 1.00 0.00 H new ATOM 0 HA LEU A 196 14.258 -4.970 8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.005 -2.150 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.496 -3.086 9.550 1.00 0.00 H new ATOM 0 HG LEU A 196 17.305 -3.108 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.899 -1.750 10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.738 -0.908 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.181 -1.667 10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 196 17.885 -4.211 10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 196 16.167 -4.215 10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 196 16.714 -5.167 9.594 1.00 0.00 H new ATOM 3030 N ILE A 197 14.722 -3.335 5.551 1.00 0.00 N ATOM 3031 CA ILE A 197 14.068 -2.852 4.342 1.00 0.00 C ATOM 3032 C ILE A 197 13.167 -3.935 3.778 1.00 0.00 C ATOM 3033 O ILE A 197 11.965 -3.733 3.601 1.00 0.00 O ATOM 3034 CB ILE A 197 15.107 -2.436 3.283 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.778 -1.126 3.697 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.465 -2.307 1.909 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.843 0.068 3.688 1.00 0.00 C ATOM 0 H ILE A 197 15.741 -3.322 5.512 1.00 0.00 H new ATOM 0 HA ILE A 197 13.471 -1.978 4.600 1.00 0.00 H new ATOM 0 HB ILE A 197 15.868 -3.214 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.195 -1.242 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.613 -0.928 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.220 -2.012 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.034 -3.265 1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.680 -1.551 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.390 0.961 3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.445 0.211 2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.021 -0.108 4.382 1.00 0.00 H new ATOM 3049 N VAL A 198 13.766 -5.082 3.489 1.00 0.00 N ATOM 3050 CA VAL A 198 13.028 -6.223 2.980 1.00 0.00 C ATOM 3051 C VAL A 198 11.879 -6.529 3.929 1.00 0.00 C ATOM 3052 O VAL A 198 10.792 -6.935 3.514 1.00 0.00 O ATOM 3053 CB VAL A 198 13.950 -7.456 2.856 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.171 -8.687 2.425 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.083 -7.173 1.882 1.00 0.00 C ATOM 0 H VAL A 198 14.767 -5.244 3.600 1.00 0.00 H new ATOM 0 HA VAL A 198 12.640 -5.987 1.989 1.00 0.00 H new ATOM 0 HB VAL A 198 14.375 -7.659 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.848 -9.537 2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.398 -8.905 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.707 -8.503 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.724 -8.051 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.670 -6.938 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.668 -6.326 2.241 1.00 0.00 H new ATOM 3065 N TYR A 199 12.143 -6.320 5.215 1.00 0.00 N ATOM 3066 CA TYR A 199 11.154 -6.550 6.262 1.00 0.00 C ATOM 3067 C TYR A 199 10.048 -5.496 6.208 1.00 0.00 C ATOM 3068 O TYR A 199 8.900 -5.764 6.565 1.00 0.00 O ATOM 3069 CB TYR A 199 11.838 -6.539 7.635 1.00 0.00 C ATOM 3070 CG TYR A 199 10.904 -6.269 8.793 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.012 -7.238 9.235 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.915 -5.041 9.444 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.157 -6.991 10.292 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.065 -4.787 10.502 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.189 -5.765 10.922 1.00 0.00 C ATOM 3076 OH TYR A 199 8.339 -5.515 11.975 1.00 0.00 O ATOM 0 H TYR A 199 13.044 -5.988 5.559 1.00 0.00 H new ATOM 0 HA TYR A 199 10.696 -7.526 6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.325 -7.501 7.793 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.622 -5.782 7.631 1.00 0.00 H new ATOM 0 HD1 TYR A 199 9.986 -8.200 8.745 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.600 -4.273 9.117 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.468 -7.754 10.623 1.00 0.00 H new ATOM 0 HE2 TYR A 199 10.086 -3.828 10.998 1.00 0.00 H new ATOM 0 HH TYR A 199 8.489 -4.606 12.308 1.00 0.00 H new ATOM 3086 N LEU A 200 10.405 -4.297 5.754 1.00 0.00 N ATOM 3087 CA LEU A 200 9.457 -3.191 5.664 1.00 0.00 C ATOM 3088 C LEU A 200 8.447 -3.403 4.538 1.00 0.00 C ATOM 3089 O LEU A 200 7.254 -3.162 4.708 1.00 0.00 O ATOM 3090 CB LEU A 200 10.194 -1.869 5.452 1.00 0.00 C ATOM 3091 CG LEU A 200 10.837 -1.272 6.706 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.616 -0.018 6.351 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.779 -0.961 7.755 1.00 0.00 C ATOM 0 H LEU A 200 11.348 -4.067 5.442 1.00 0.00 H new ATOM 0 HA LEU A 200 8.912 -3.154 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.971 -2.021 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.493 -1.142 5.042 1.00 0.00 H new ATOM 0 HG LEU A 200 11.527 -2.006 7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.068 0.397 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.398 -0.266 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.942 0.717 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.256 -0.537 8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.065 -0.244 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.257 -1.878 8.029 1.00 0.00 H new ATOM 3105 N ASP A 201 8.932 -3.840 3.383 1.00 0.00 N ATOM 3106 CA ASP A 201 8.061 -4.080 2.240 1.00 0.00 C ATOM 3107 C ASP A 201 7.146 -5.270 2.509 1.00 0.00 C ATOM 3108 O ASP A 201 5.988 -5.290 2.090 1.00 0.00 O ATOM 3109 CB ASP A 201 8.895 -4.337 0.983 1.00 0.00 C ATOM 3110 CG ASP A 201 9.958 -3.277 0.765 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.616 -2.184 0.266 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.134 -3.541 1.091 1.00 0.00 O ATOM 0 H ASP A 201 9.919 -4.035 3.213 1.00 0.00 H new ATOM 0 HA ASP A 201 7.447 -3.193 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.371 -5.314 1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.237 -4.371 0.115 1.00 0.00 H new ATOM 3117 N LEU A 202 7.681 -6.256 3.224 1.00 0.00 N ATOM 3118 CA LEU A 202 6.935 -7.464 3.554 1.00 0.00 C ATOM 3119 C LEU A 202 5.837 -7.195 4.579 1.00 0.00 C ATOM 3120 O LEU A 202 4.784 -7.828 4.543 1.00 0.00 O ATOM 3121 CB LEU A 202 7.887 -8.535 4.089 1.00 0.00 C ATOM 3122 CG LEU A 202 8.189 -9.681 3.122 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.303 -10.560 3.668 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.937 -10.505 2.871 1.00 0.00 C ATOM 0 H LEU A 202 8.634 -6.240 3.587 1.00 0.00 H new ATOM 0 HA LEU A 202 6.458 -7.815 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.827 -8.057 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.462 -8.953 5.001 1.00 0.00 H new ATOM 0 HG LEU A 202 8.520 -9.255 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.504 -11.370 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.205 -9.963 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.999 -10.978 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.168 -11.317 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.580 -10.920 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.164 -9.870 2.438 1.00 0.00 H new ATOM 3136 N VAL A 203 6.072 -6.251 5.484 1.00 0.00 N ATOM 3137 CA VAL A 203 5.094 -5.939 6.517 1.00 0.00 C ATOM 3138 C VAL A 203 3.963 -5.079 5.969 1.00 0.00 C ATOM 3139 O VAL A 203 2.814 -5.228 6.372 1.00 0.00 O ATOM 3140 CB VAL A 203 5.731 -5.243 7.738 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.341 -3.907 7.349 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.700 -5.065 8.844 1.00 0.00 C ATOM 0 H VAL A 203 6.925 -5.693 5.523 1.00 0.00 H new ATOM 0 HA VAL A 203 4.687 -6.894 6.848 1.00 0.00 H new ATOM 0 HB VAL A 203 6.534 -5.879 8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.783 -3.439 8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.113 -4.065 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.566 -3.257 6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.164 -4.573 9.698 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.875 -4.454 8.477 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.321 -6.041 9.149 1.00 0.00 H new ATOM 3152 N THR A 204 4.286 -4.167 5.063 1.00 0.00 N ATOM 3153 CA THR A 204 3.265 -3.309 4.483 1.00 0.00 C ATOM 3154 C THR A 204 2.265 -4.119 3.668 1.00 0.00 C ATOM 3155 O THR A 204 1.073 -4.100 3.952 1.00 0.00 O ATOM 3156 CB THR A 204 3.865 -2.216 3.577 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.635 -1.297 4.361 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.761 -1.464 2.836 1.00 0.00 C ATOM 0 H THR A 204 5.232 -4.004 4.718 1.00 0.00 H new ATOM 0 HA THR A 204 2.761 -2.831 5.323 1.00 0.00 H new ATOM 0 HB THR A 204 4.513 -2.695 2.843 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.502 -1.699 4.578 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.206 -0.697 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.196 -2.162 2.219 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.092 -0.995 3.558 1.00 0.00 H new ATOM 3166 N LYS A 205 2.765 -4.848 2.674 1.00 0.00 N ATOM 3167 CA LYS A 205 1.909 -5.638 1.790 1.00 0.00 C ATOM 3168 C LYS A 205 1.291 -6.847 2.490 1.00 0.00 C ATOM 3169 O LYS A 205 0.067 -6.980 2.557 1.00 0.00 O ATOM 3170 CB LYS A 205 2.714 -6.120 0.585 1.00 0.00 C ATOM 3171 CG LYS A 205 3.484 -5.015 -0.118 1.00 0.00 C ATOM 3172 CD LYS A 205 4.473 -5.587 -1.120 1.00 0.00 C ATOM 3173 CE LYS A 205 5.166 -4.493 -1.913 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.099 -3.667 -1.102 1.00 0.00 N ATOM 0 H LYS A 205 3.760 -4.909 2.459 1.00 0.00 H new ATOM 0 HA LYS A 205 1.094 -4.986 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.415 -6.888 0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.037 -6.589 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.787 -4.351 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.016 -4.413 0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.219 -6.184 -0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.952 -6.257 -1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.718 -4.947 -2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.411 -3.844 -2.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.536 -2.942 -1.706 1.00 0.00 H new ATOM 3185 N VAL A 206 2.138 -7.725 3.011 1.00 0.00 N ATOM 3186 CA VAL A 206 1.668 -8.933 3.679 1.00 0.00 C ATOM 3187 C VAL A 206 0.994 -8.619 5.011 1.00 0.00 C ATOM 3188 O VAL A 206 0.020 -9.269 5.389 1.00 0.00 O ATOM 3189 CB VAL A 206 2.815 -9.935 3.912 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.277 -11.252 4.445 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.598 -10.154 2.626 1.00 0.00 C ATOM 0 H VAL A 206 3.153 -7.624 2.984 1.00 0.00 H new ATOM 0 HA VAL A 206 0.933 -9.385 3.013 1.00 0.00 H new ATOM 0 HB VAL A 206 3.491 -9.518 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.103 -11.945 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.763 -11.079 5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.578 -11.678 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.405 -10.864 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.933 -10.549 1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.018 -9.206 2.290 1.00 0.00 H new ATOM 3201 N GLY A 207 1.516 -7.623 5.718 1.00 0.00 N ATOM 3202 CA GLY A 207 0.960 -7.266 7.009 1.00 0.00 C ATOM 3203 C GLY A 207 -0.471 -6.772 6.933 1.00 0.00 C ATOM 3204 O GLY A 207 -1.364 -7.377 7.524 1.00 0.00 O ATOM 0 H GLY A 207 2.312 -7.058 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.002 -8.134 7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.580 -6.492 7.462 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.704 -5.684 6.199 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.055 -5.134 6.091 1.00 0.00 C ATOM 3210 C PHE A 208 -2.978 -6.092 5.346 1.00 0.00 C ATOM 3211 O PHE A 208 -4.184 -6.088 5.560 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.039 -3.736 5.447 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.223 -3.688 3.950 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.501 -4.512 3.107 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -3.116 -2.788 3.390 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.666 -4.446 1.737 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.285 -2.715 2.022 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.559 -3.546 1.194 1.00 0.00 C ATOM 0 H PHE A 208 0.010 -5.174 5.679 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.453 -5.018 7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -2.825 -3.138 5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.090 -3.258 5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.798 -5.217 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.687 -2.135 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -1.096 -5.098 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.985 -2.008 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.690 -3.492 0.123 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.393 -6.906 4.476 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.147 -7.883 3.718 1.00 0.00 C ATOM 3230 C GLY A 209 -3.660 -9.000 4.600 1.00 0.00 C ATOM 3231 O GLY A 209 -4.728 -9.557 4.350 1.00 0.00 O ATOM 0 H GLY A 209 -1.392 -6.904 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.987 -7.393 3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.517 -8.300 2.932 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.891 -9.343 5.629 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.308 -10.381 6.558 1.00 0.00 C ATOM 3237 C PHE A 210 -4.454 -9.837 7.381 1.00 0.00 C ATOM 3238 O PHE A 210 -5.495 -10.477 7.525 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.154 -10.828 7.457 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.545 -12.133 7.025 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.320 -13.279 6.951 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.205 -12.212 6.680 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.773 -14.480 6.544 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.348 -13.411 6.270 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.436 -14.546 6.203 1.00 0.00 C ATOM 0 H PHE A 210 -1.986 -8.921 5.837 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.628 -11.262 6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.383 -10.057 7.460 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.514 -10.923 8.481 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.366 -13.233 7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.413 -11.328 6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.389 -15.366 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.393 -13.460 6.002 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.005 -15.483 5.885 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.247 -8.640 7.917 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.282 -7.963 8.668 1.00 0.00 C ATOM 3257 C ILE A 211 -6.439 -7.706 7.725 1.00 0.00 C ATOM 3258 O ILE A 211 -7.599 -7.634 8.133 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.801 -6.618 9.250 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.403 -6.771 9.863 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.800 -6.111 10.283 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.944 -5.573 10.670 1.00 0.00 C ATOM 0 H ILE A 211 -3.371 -8.124 7.842 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.571 -8.594 9.508 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.737 -5.884 8.446 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.394 -7.652 10.505 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.685 -6.952 9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.453 -5.161 10.689 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.772 -5.970 9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.891 -6.839 11.089 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.947 -5.763 11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.917 -4.691 10.029 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.637 -5.402 11.494 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.094 -7.569 6.444 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.075 -7.331 5.407 1.00 0.00 C ATOM 3276 C ALA A 212 -7.998 -8.535 5.274 1.00 0.00 C ATOM 3277 O ALA A 212 -9.206 -8.396 5.085 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.405 -7.039 4.075 1.00 0.00 C ATOM 0 H ALA A 212 -5.133 -7.621 6.107 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.662 -6.457 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.167 -6.864 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.777 -6.153 4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.790 -7.890 3.783 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.400 -9.720 5.377 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.133 -10.978 5.269 1.00 0.00 C ATOM 3286 C LEU A 213 -9.031 -11.210 6.479 1.00 0.00 C ATOM 3287 O LEU A 213 -10.225 -11.463 6.334 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.155 -12.148 5.127 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.387 -12.204 3.805 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.366 -13.331 3.834 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.345 -12.381 2.635 1.00 0.00 C ATOM 0 H LEU A 213 -6.399 -9.834 5.537 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.764 -10.916 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.435 -12.099 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.709 -13.079 5.246 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.858 -11.260 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.827 -13.358 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.661 -13.162 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.877 -14.281 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.779 -12.418 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.903 -13.309 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.040 -11.542 2.604 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.446 -11.134 7.671 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.191 -11.349 8.907 1.00 0.00 C ATOM 3305 C ASP A 214 -10.414 -10.440 8.982 1.00 0.00 C ATOM 3306 O ASP A 214 -11.524 -10.901 9.249 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.289 -11.110 10.120 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.120 -12.074 10.170 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.336 -13.254 10.520 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -5.987 -11.650 9.859 1.00 0.00 O ATOM 0 H ASP A 214 -7.457 -10.925 7.807 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.534 -12.384 8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.912 -10.088 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.877 -11.209 11.032 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.204 -9.151 8.744 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.291 -8.179 8.791 1.00 0.00 C ATOM 3317 C ALA A 215 -12.368 -8.499 7.758 1.00 0.00 C ATOM 3318 O ALA A 215 -13.538 -8.665 8.101 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.749 -6.775 8.575 1.00 0.00 C ATOM 0 H ALA A 215 -9.292 -8.754 8.517 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.750 -8.234 9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.570 -6.058 8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.026 -6.540 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.262 -6.719 7.601 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.963 -8.586 6.494 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.895 -8.877 5.407 1.00 0.00 C ATOM 3327 C ALA A 216 -13.649 -10.180 5.652 1.00 0.00 C ATOM 3328 O ALA A 216 -14.830 -10.298 5.319 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.152 -8.938 4.082 1.00 0.00 C ATOM 0 H ALA A 216 -10.996 -8.459 6.196 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.628 -8.071 5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.857 -9.155 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.669 -7.980 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.397 -9.723 4.124 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.962 -11.157 6.235 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.568 -12.447 6.528 1.00 0.00 C ATOM 3337 C ALA A 217 -14.716 -12.282 7.512 1.00 0.00 C ATOM 3338 O ALA A 217 -15.764 -12.913 7.374 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.528 -13.408 7.081 1.00 0.00 C ATOM 0 H ALA A 217 -11.984 -11.078 6.513 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.964 -12.862 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.997 -14.368 7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.735 -13.547 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.105 -12.998 7.998 1.00 0.00 H new ATOM 3345 N THR A 218 -14.507 -11.425 8.506 1.00 0.00 N ATOM 3346 CA THR A 218 -15.519 -11.160 9.517 1.00 0.00 C ATOM 3347 C THR A 218 -16.733 -10.471 8.899 1.00 0.00 C ATOM 3348 O THR A 218 -17.873 -10.747 9.274 1.00 0.00 O ATOM 3349 CB THR A 218 -14.955 -10.279 10.650 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.882 -10.958 11.312 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.035 -9.928 11.662 1.00 0.00 C ATOM 0 H THR A 218 -13.641 -10.901 8.631 1.00 0.00 H new ATOM 0 HA THR A 218 -15.823 -12.120 9.934 1.00 0.00 H new ATOM 0 HB THR A 218 -14.585 -9.355 10.205 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.104 -10.998 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.608 -9.306 12.449 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.837 -9.383 11.164 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.435 -10.843 12.099 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.477 -9.576 7.950 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.547 -8.849 7.275 1.00 0.00 C ATOM 3361 C LEU A 219 -18.517 -9.819 6.608 1.00 0.00 C ATOM 3362 O LEU A 219 -19.732 -9.652 6.690 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.969 -7.889 6.230 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.927 -6.898 6.756 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.377 -6.051 5.618 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.525 -6.011 7.837 1.00 0.00 C ATOM 0 H LEU A 219 -15.538 -9.337 7.631 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.088 -8.270 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.516 -8.477 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.789 -7.326 5.785 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.106 -7.466 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.638 -5.352 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.908 -6.698 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.191 -5.495 5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.767 -5.315 8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.365 -5.452 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.871 -6.630 8.665 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.969 -10.825 5.935 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.785 -11.828 5.256 1.00 0.00 C ATOM 3380 C ARG A 220 -19.221 -12.926 6.221 1.00 0.00 C ATOM 3381 O ARG A 220 -20.152 -13.680 5.939 1.00 0.00 O ATOM 3382 CB ARG A 220 -18.009 -12.441 4.087 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.357 -11.837 2.736 1.00 0.00 C ATOM 3384 CD ARG A 220 -18.006 -10.359 2.668 1.00 0.00 C ATOM 3385 NE ARG A 220 -18.471 -9.749 1.425 1.00 0.00 N ATOM 3386 CZ ARG A 220 -18.468 -8.439 1.196 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -18.014 -7.602 2.120 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -18.919 -7.967 0.042 1.00 0.00 N ATOM 0 H ARG A 220 -16.963 -10.969 5.844 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.677 -11.332 4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.941 -12.316 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.203 -13.513 4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.824 -12.373 1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -19.422 -11.966 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -18.451 -9.840 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.926 -10.237 2.751 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.819 -10.364 0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -17.666 -7.963 3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -18.013 -6.598 1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -19.268 -8.609 -0.670 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.917 -6.962 -0.134 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.541 -13.012 7.361 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.851 -14.026 8.363 1.00 0.00 C ATOM 3404 C ALA A 221 -20.095 -13.669 9.173 1.00 0.00 C ATOM 3405 O ALA A 221 -20.742 -14.545 9.747 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.662 -14.229 9.289 1.00 0.00 C ATOM 0 H ALA A 221 -17.772 -12.391 7.613 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.061 -14.956 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -17.905 -14.988 10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.799 -14.554 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.428 -13.291 9.792 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.435 -12.383 9.215 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.601 -11.931 9.969 1.00 0.00 C ATOM 3414 C GLU A 222 -22.895 -12.271 9.236 1.00 0.00 C ATOM 3415 O GLU A 222 -23.987 -12.099 9.774 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.525 -10.423 10.229 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.784 -9.575 8.996 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.559 -8.096 9.245 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -22.491 -7.429 9.742 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.451 -7.604 8.943 1.00 0.00 O ATOM 0 H GLU A 222 -19.923 -11.640 8.739 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.601 -12.454 10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.250 -10.159 10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.538 -10.181 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -21.131 -9.907 8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.810 -9.731 8.662 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.764 -12.754 8.004 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.925 -13.117 7.199 1.00 0.00 C ATOM 3429 C HIS A 223 -24.344 -14.560 7.461 1.00 0.00 C ATOM 3430 O HIS A 223 -25.455 -14.966 7.119 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.625 -12.920 5.713 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.464 -11.485 5.321 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -22.368 -10.691 5.291 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -24.515 -10.698 4.898 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -22.774 -9.453 4.856 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -24.073 -9.484 4.624 1.00 0.00 N flip ATOM 0 H HIS A 223 -21.867 -12.903 7.542 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.750 -12.464 7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.714 -13.462 5.460 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.431 -13.360 5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -25.540 -11.024 4.805 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.134 -8.593 4.725 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -24.639 -8.704 4.290 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.448 -15.331 8.071 1.00 0.00 N ATOM 3446 CA GLY A 224 -23.744 -16.721 8.371 1.00 0.00 C ATOM 3447 C GLY A 224 -24.523 -16.881 9.663 1.00 0.00 C ATOM 3448 O GLY A 224 -23.973 -17.317 10.675 1.00 0.00 O ATOM 0 H GLY A 224 -22.522 -15.018 8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -24.315 -17.153 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -22.812 -17.281 8.440 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.803 -16.529 9.627 1.00 0.00 N ATOM 3453 CA GLU A 225 -26.660 -16.632 10.804 1.00 0.00 C ATOM 3454 C GLU A 225 -28.099 -16.939 10.405 1.00 0.00 C ATOM 3455 O GLU A 225 -28.667 -16.273 9.539 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.607 -15.332 11.611 1.00 0.00 C ATOM 3457 CG GLU A 225 -27.394 -15.385 12.911 1.00 0.00 C ATOM 3458 CD GLU A 225 -26.851 -16.418 13.880 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -25.944 -16.075 14.667 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -27.335 -17.569 13.854 1.00 0.00 O ATOM 0 H GLU A 225 -26.271 -16.169 8.795 1.00 0.00 H new ATOM 0 HA GLU A 225 -26.292 -17.452 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -25.567 -15.097 11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.992 -14.518 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -27.374 -14.403 13.384 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -28.437 -15.612 12.691 1.00 0.00 H new ATOM 3467 N SER A 226 -28.679 -17.953 11.044 1.00 0.00 N ATOM 3468 CA SER A 226 -30.056 -18.358 10.772 1.00 0.00 C ATOM 3469 C SER A 226 -30.240 -18.791 9.318 1.00 0.00 C ATOM 3470 O SER A 226 -30.146 -19.976 8.998 1.00 0.00 O ATOM 3471 CB SER A 226 -31.023 -17.220 11.107 1.00 0.00 C ATOM 3472 OG SER A 226 -32.367 -17.607 10.876 1.00 0.00 O ATOM 0 H SER A 226 -28.213 -18.512 11.758 1.00 0.00 H new ATOM 0 HA SER A 226 -30.277 -19.216 11.407 1.00 0.00 H new ATOM 0 HB2 SER A 226 -30.899 -16.929 12.150 1.00 0.00 H new ATOM 0 HB3 SER A 226 -30.784 -16.346 10.502 1.00 0.00 H new ATOM 0 HG SER A 226 -32.965 -16.863 11.099 1.00 0.00 H new ATOM 3478 N LEU A 227 -30.500 -17.824 8.440 1.00 0.00 N ATOM 3479 CA LEU A 227 -30.708 -18.110 7.024 1.00 0.00 C ATOM 3480 C LEU A 227 -29.400 -18.495 6.342 1.00 0.00 C ATOM 3481 O LEU A 227 -29.386 -19.325 5.431 1.00 0.00 O ATOM 3482 CB LEU A 227 -31.325 -16.899 6.314 1.00 0.00 C ATOM 3483 CG LEU A 227 -32.816 -16.660 6.585 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -33.639 -17.878 6.193 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -33.048 -16.304 8.046 1.00 0.00 C ATOM 0 H LEU A 227 -30.571 -16.836 8.685 1.00 0.00 H new ATOM 0 HA LEU A 227 -31.396 -18.953 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -30.773 -16.007 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -31.184 -17.020 5.240 1.00 0.00 H new ATOM 0 HG LEU A 227 -33.140 -15.819 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.693 -17.685 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -33.504 -18.082 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -33.311 -18.741 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -34.112 -16.139 8.216 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.702 -17.121 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.496 -15.397 8.291 1.00 0.00 H new ATOM 3497 N ALA A 228 -28.303 -17.890 6.788 1.00 0.00 N ATOM 3498 CA ALA A 228 -26.989 -18.165 6.219 1.00 0.00 C ATOM 3499 C ALA A 228 -26.997 -18.006 4.701 1.00 0.00 C ATOM 3500 O ALA A 228 -27.928 -17.437 4.131 1.00 0.00 O ATOM 3501 CB ALA A 228 -26.538 -19.561 6.611 1.00 0.00 C ATOM 0 H ALA A 228 -28.299 -17.205 7.543 1.00 0.00 H new ATOM 0 HA ALA A 228 -26.282 -17.439 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -25.556 -19.760 6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -26.482 -19.634 7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -27.253 -20.293 6.235 1.00 0.00 H new ATOM 3507 N GLY A 229 -25.950 -18.507 4.049 1.00 0.00 N ATOM 3508 CA GLY A 229 -25.857 -18.404 2.604 1.00 0.00 C ATOM 3509 C GLY A 229 -25.585 -19.739 1.938 1.00 0.00 C ATOM 3510 O GLY A 229 -24.695 -19.848 1.094 1.00 0.00 O ATOM 0 H GLY A 229 -25.166 -18.982 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.786 -17.990 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -25.062 -17.704 2.344 1.00 0.00 H new ATOM 3514 N VAL A 230 -26.354 -20.758 2.314 1.00 0.00 N ATOM 3515 CA VAL A 230 -26.190 -22.089 1.743 1.00 0.00 C ATOM 3516 C VAL A 230 -26.982 -22.228 0.447 1.00 0.00 C ATOM 3517 O VAL A 230 -28.148 -21.838 0.376 1.00 0.00 O ATOM 3518 CB VAL A 230 -26.637 -23.186 2.729 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -26.387 -24.568 2.141 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -25.921 -23.028 4.062 1.00 0.00 C ATOM 0 H VAL A 230 -27.095 -20.686 3.011 1.00 0.00 H new ATOM 0 HA VAL A 230 -25.128 -22.216 1.534 1.00 0.00 H new ATOM 0 HB VAL A 230 -27.708 -23.079 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -26.709 -25.329 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -26.950 -24.676 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -25.323 -24.689 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -26.249 -23.811 4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -24.845 -23.107 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -26.156 -22.052 4.488 1.00 0.00 H new ATOM 3530 N ASP A 231 -26.343 -22.783 -0.577 1.00 0.00 N ATOM 3531 CA ASP A 231 -26.988 -22.973 -1.870 1.00 0.00 C ATOM 3532 C ASP A 231 -28.103 -24.010 -1.777 1.00 0.00 C ATOM 3533 O ASP A 231 -27.844 -25.207 -1.646 1.00 0.00 O ATOM 3534 CB ASP A 231 -25.960 -23.404 -2.918 1.00 0.00 C ATOM 3535 CG ASP A 231 -26.577 -23.601 -4.288 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -26.735 -22.599 -5.017 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -26.902 -24.756 -4.632 1.00 0.00 O ATOM 0 H ASP A 231 -25.378 -23.109 -0.536 1.00 0.00 H new ATOM 0 HA ASP A 231 -27.427 -22.022 -2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -25.174 -22.652 -2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -25.488 -24.333 -2.599 1.00 0.00 H new ATOM 3542 N THR A 232 -29.345 -23.539 -1.840 1.00 0.00 N ATOM 3543 CA THR A 232 -30.504 -24.419 -1.767 1.00 0.00 C ATOM 3544 C THR A 232 -31.729 -23.761 -2.394 1.00 0.00 C ATOM 3545 O THR A 232 -31.884 -22.540 -2.340 1.00 0.00 O ATOM 3546 CB THR A 232 -30.830 -24.807 -0.313 1.00 0.00 C ATOM 3547 OG1 THR A 232 -31.981 -25.662 -0.279 1.00 0.00 O ATOM 3548 CG2 THR A 232 -31.087 -23.569 0.533 1.00 0.00 C ATOM 0 H THR A 232 -29.574 -22.550 -1.942 1.00 0.00 H new ATOM 0 HA THR A 232 -30.251 -25.321 -2.324 1.00 0.00 H new ATOM 0 HB THR A 232 -29.972 -25.338 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 232 -32.180 -25.905 0.649 1.00 0.00 H new ATOM 0 HG21 THR A 232 -31.315 -23.868 1.556 1.00 0.00 H new ATOM 0 HG22 THR A 232 -30.200 -22.935 0.530 1.00 0.00 H new ATOM 0 HG23 THR A 232 -31.930 -23.015 0.120 1.00 0.00 H new ATOM 3556 N ASP A 233 -32.593 -24.579 -2.988 1.00 0.00 N ATOM 3557 CA ASP A 233 -33.806 -24.084 -3.632 1.00 0.00 C ATOM 3558 C ASP A 233 -33.468 -23.077 -4.727 1.00 0.00 C ATOM 3559 O ASP A 233 -33.368 -21.876 -4.472 1.00 0.00 O ATOM 3560 CB ASP A 233 -34.739 -23.445 -2.599 1.00 0.00 C ATOM 3561 CG ASP A 233 -36.003 -22.889 -3.226 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -36.959 -23.668 -3.427 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -36.038 -21.675 -3.516 1.00 0.00 O ATOM 0 H ASP A 233 -32.475 -25.591 -3.037 1.00 0.00 H new ATOM 0 HA ASP A 233 -34.315 -24.932 -4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -35.006 -24.187 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -34.210 -22.644 -2.083 1.00 0.00 H new ATOM 3568 N THR A 234 -33.288 -23.576 -5.947 1.00 0.00 N ATOM 3569 CA THR A 234 -32.957 -22.723 -7.082 1.00 0.00 C ATOM 3570 C THR A 234 -34.167 -21.904 -7.534 1.00 0.00 C ATOM 3571 O THR A 234 -35.292 -22.406 -7.543 1.00 0.00 O ATOM 3572 CB THR A 234 -32.433 -23.549 -8.271 1.00 0.00 C ATOM 3573 OG1 THR A 234 -32.244 -22.703 -9.411 1.00 0.00 O ATOM 3574 CG2 THR A 234 -33.398 -24.673 -8.623 1.00 0.00 C ATOM 0 H THR A 234 -33.366 -24.567 -6.174 1.00 0.00 H new ATOM 0 HA THR A 234 -32.172 -22.045 -6.747 1.00 0.00 H new ATOM 0 HB THR A 234 -31.479 -23.990 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 234 -31.909 -23.236 -10.162 1.00 0.00 H new ATOM 0 HG21 THR A 234 -33.004 -25.241 -9.466 1.00 0.00 H new ATOM 0 HG22 THR A 234 -33.516 -25.334 -7.764 1.00 0.00 H new ATOM 0 HG23 THR A 234 -34.366 -24.251 -8.891 1.00 0.00 H new ATOM 3582 N PRO A 235 -33.954 -20.630 -7.917 1.00 0.00 N ATOM 3583 CA PRO A 235 -35.038 -19.753 -8.370 1.00 0.00 C ATOM 3584 C PRO A 235 -35.569 -20.150 -9.742 1.00 0.00 C ATOM 3585 O PRO A 235 -36.769 -20.060 -10.006 1.00 0.00 O ATOM 3586 CB PRO A 235 -34.377 -18.374 -8.434 1.00 0.00 C ATOM 3587 CG PRO A 235 -32.935 -18.660 -8.667 1.00 0.00 C ATOM 3588 CD PRO A 235 -32.645 -19.946 -7.944 1.00 0.00 C ATOM 0 HA PRO A 235 -35.901 -19.797 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -34.797 -17.770 -9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -34.527 -17.819 -7.508 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -32.723 -18.755 -9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -32.311 -17.850 -8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -31.893 -20.539 -8.465 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -32.266 -19.764 -6.938 1.00 0.00 H new ATOM 3596 N ALA A 236 -34.667 -20.591 -10.616 1.00 0.00 N ATOM 3597 CA ALA A 236 -35.043 -21.004 -11.963 1.00 0.00 C ATOM 3598 C ALA A 236 -35.695 -22.383 -11.950 1.00 0.00 C ATOM 3599 O ALA A 236 -35.599 -23.115 -10.965 1.00 0.00 O ATOM 3600 CB ALA A 236 -33.825 -20.996 -12.875 1.00 0.00 C ATOM 0 H ALA A 236 -33.670 -20.671 -10.414 1.00 0.00 H new ATOM 0 HA ALA A 236 -35.773 -20.292 -12.348 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -34.119 -21.306 -13.878 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -33.407 -19.990 -12.914 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -33.075 -21.686 -12.487 1.00 0.00 H new ATOM 3606 N VAL A 237 -36.360 -22.731 -13.047 1.00 0.00 N ATOM 3607 CA VAL A 237 -37.030 -24.021 -13.160 1.00 0.00 C ATOM 3608 C VAL A 237 -36.102 -25.073 -13.759 1.00 0.00 C ATOM 3609 O VAL A 237 -34.940 -24.792 -14.056 1.00 0.00 O ATOM 3610 CB VAL A 237 -38.304 -23.922 -14.022 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -39.309 -22.971 -13.386 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -37.961 -23.478 -15.437 1.00 0.00 C ATOM 0 H VAL A 237 -36.449 -22.137 -13.871 1.00 0.00 H new ATOM 0 HA VAL A 237 -37.309 -24.321 -12.150 1.00 0.00 H new ATOM 0 HB VAL A 237 -38.759 -24.911 -14.077 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -40.201 -22.915 -14.009 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -39.580 -23.337 -12.396 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -38.865 -21.979 -13.297 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -38.874 -23.414 -16.030 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -37.480 -22.500 -15.405 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -37.283 -24.201 -15.891 1.00 0.00 H new ATOM 3622 N ALA A 238 -36.621 -26.285 -13.933 1.00 0.00 N ATOM 3623 CA ALA A 238 -35.839 -27.379 -14.496 1.00 0.00 C ATOM 3624 C ALA A 238 -35.910 -27.379 -16.020 1.00 0.00 C ATOM 3625 O ALA A 238 -36.986 -27.528 -16.599 1.00 0.00 O ATOM 3626 CB ALA A 238 -36.324 -28.711 -13.944 1.00 0.00 C ATOM 0 H ALA A 238 -37.580 -26.534 -13.692 1.00 0.00 H new ATOM 0 HA ALA A 238 -34.798 -27.234 -14.208 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -35.732 -29.520 -14.372 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -36.215 -28.717 -12.859 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -37.373 -28.852 -14.204 1.00 0.00 H new ATOM 3632 N ASP A 239 -34.755 -27.210 -16.661 1.00 0.00 N ATOM 3633 CA ASP A 239 -34.676 -27.193 -18.120 1.00 0.00 C ATOM 3634 C ASP A 239 -35.504 -26.053 -18.704 1.00 0.00 C ATOM 3635 O ASP A 239 -36.166 -25.313 -17.976 1.00 0.00 O ATOM 3636 CB ASP A 239 -35.146 -28.529 -18.699 1.00 0.00 C ATOM 3637 CG ASP A 239 -34.342 -29.703 -18.177 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -33.304 -30.031 -18.787 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -34.753 -30.296 -17.156 1.00 0.00 O ATOM 0 H ASP A 239 -33.859 -27.083 -16.191 1.00 0.00 H new ATOM 0 HA ASP A 239 -33.633 -27.035 -18.394 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -36.198 -28.677 -18.456 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -35.072 -28.496 -19.786 1.00 0.00 H new ATOM 3644 N LEU A 240 -35.459 -25.916 -20.027 1.00 0.00 N ATOM 3645 CA LEU A 240 -36.204 -24.869 -20.716 1.00 0.00 C ATOM 3646 C LEU A 240 -36.975 -25.438 -21.903 1.00 0.00 C ATOM 3647 O LEU A 240 -36.383 -25.843 -22.904 1.00 0.00 O ATOM 3648 CB LEU A 240 -35.254 -23.768 -21.194 1.00 0.00 C ATOM 3649 CG LEU A 240 -34.594 -22.945 -20.084 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -33.587 -21.970 -20.675 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -35.645 -22.197 -19.275 1.00 0.00 C ATOM 0 H LEU A 240 -34.913 -26.519 -20.643 1.00 0.00 H new ATOM 0 HA LEU A 240 -36.919 -24.445 -20.011 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -34.471 -24.224 -21.800 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -35.807 -23.091 -21.845 1.00 0.00 H new ATOM 0 HG LEU A 240 -34.067 -23.627 -19.416 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -33.126 -21.392 -19.874 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -32.817 -22.523 -21.212 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -34.095 -21.295 -21.363 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -35.157 -21.618 -18.491 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -36.199 -21.525 -19.931 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -36.333 -22.912 -18.823 1.00 0.00 H new ATOM 3663 N GLU A 241 -38.300 -25.467 -21.784 1.00 0.00 N ATOM 3664 CA GLU A 241 -39.156 -25.983 -22.848 1.00 0.00 C ATOM 3665 C GLU A 241 -40.041 -24.877 -23.412 1.00 0.00 C ATOM 3666 O GLU A 241 -40.946 -24.387 -22.737 1.00 0.00 O ATOM 3667 CB GLU A 241 -40.022 -27.130 -22.324 1.00 0.00 C ATOM 3668 CG GLU A 241 -40.900 -27.769 -23.389 1.00 0.00 C ATOM 3669 CD GLU A 241 -41.746 -28.902 -22.842 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -41.244 -30.044 -22.787 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -42.910 -28.646 -22.466 1.00 0.00 O ATOM 0 H GLU A 241 -38.804 -25.139 -20.960 1.00 0.00 H new ATOM 0 HA GLU A 241 -38.517 -26.358 -23.648 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -39.375 -27.894 -21.892 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -40.655 -26.757 -21.519 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -41.551 -27.010 -23.822 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -40.271 -28.146 -24.195 1.00 0.00 H new ATOM 3678 N HIS A 242 -39.774 -24.490 -24.656 1.00 0.00 N ATOM 3679 CA HIS A 242 -40.542 -23.439 -25.313 1.00 0.00 C ATOM 3680 C HIS A 242 -41.702 -24.028 -26.113 1.00 0.00 C ATOM 3681 O HIS A 242 -41.552 -25.052 -26.780 1.00 0.00 O ATOM 3682 CB HIS A 242 -39.636 -22.620 -26.236 1.00 0.00 C ATOM 3683 CG HIS A 242 -38.496 -21.959 -25.524 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -37.316 -22.607 -25.225 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -38.358 -20.696 -25.054 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -36.503 -21.773 -24.602 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -37.112 -20.607 -24.487 1.00 0.00 N ATOM 0 H HIS A 242 -39.031 -24.889 -25.229 1.00 0.00 H new ATOM 0 HA HIS A 242 -40.952 -22.787 -24.542 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -39.239 -23.272 -27.014 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -40.234 -21.857 -26.735 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -39.092 -19.906 -25.114 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -35.510 -22.005 -24.247 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -36.719 -19.774 -24.048 1.00 0.00 H new ATOM 3696 N HIS A 243 -42.857 -23.372 -26.042 1.00 0.00 N ATOM 3697 CA HIS A 243 -44.043 -23.826 -26.761 1.00 0.00 C ATOM 3698 C HIS A 243 -45.009 -22.669 -26.997 1.00 0.00 C ATOM 3699 O HIS A 243 -45.609 -22.556 -28.066 1.00 0.00 O ATOM 3700 CB HIS A 243 -44.745 -24.944 -25.987 1.00 0.00 C ATOM 3701 CG HIS A 243 -45.913 -25.532 -26.718 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -47.221 -25.332 -26.330 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -45.964 -26.319 -27.819 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -48.026 -25.970 -27.161 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -47.288 -26.575 -28.073 1.00 0.00 N ATOM 0 H HIS A 243 -42.997 -22.524 -25.493 1.00 0.00 H new ATOM 0 HA HIS A 243 -43.723 -24.214 -27.728 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -44.025 -25.734 -25.772 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -45.085 -24.553 -25.028 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -45.121 -26.678 -28.390 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -49.104 -25.993 -27.104 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -47.644 -27.142 -28.843 1.00 0.00 H new ATOM 3714 N HIS A 244 -45.157 -21.813 -25.989 1.00 0.00 N ATOM 3715 CA HIS A 244 -46.047 -20.661 -26.091 1.00 0.00 C ATOM 3716 C HIS A 244 -45.585 -19.725 -27.203 1.00 0.00 C ATOM 3717 O HIS A 244 -44.423 -19.761 -27.612 1.00 0.00 O ATOM 3718 CB HIS A 244 -46.101 -19.908 -24.760 1.00 0.00 C ATOM 3719 CG HIS A 244 -46.749 -20.687 -23.658 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -47.993 -20.379 -23.148 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -46.316 -21.766 -22.962 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -48.298 -21.234 -22.188 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -47.298 -22.086 -22.055 1.00 0.00 N ATOM 0 H HIS A 244 -44.673 -21.895 -25.095 1.00 0.00 H new ATOM 0 HA HIS A 244 -47.047 -21.022 -26.331 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -45.087 -19.644 -24.460 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -46.645 -18.974 -24.902 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -45.375 -22.279 -23.095 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -49.210 -21.236 -21.610 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -47.260 -22.856 -21.388 1.00 0.00 H new ATOM 3732 N HIS A 245 -46.501 -18.892 -27.691 1.00 0.00 N ATOM 3733 CA HIS A 245 -46.189 -17.948 -28.760 1.00 0.00 C ATOM 3734 C HIS A 245 -45.674 -18.678 -29.999 1.00 0.00 C ATOM 3735 O HIS A 245 -45.732 -19.905 -30.079 1.00 0.00 O ATOM 3736 CB HIS A 245 -45.151 -16.927 -28.287 1.00 0.00 C ATOM 3737 CG HIS A 245 -45.660 -15.999 -27.229 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -46.121 -16.245 -25.978 1.00 0.00 N flip ATOM 3739 CD2 HIS A 245 -45.734 -14.631 -27.399 1.00 0.00 C flip ATOM 3740 CE1 HIS A 245 -46.459 -15.036 -25.425 1.00 0.00 C flip ATOM 3741 NE2 HIS A 245 -46.216 -14.078 -26.300 1.00 0.00 N flip ATOM 0 H HIS A 245 -47.466 -18.852 -27.363 1.00 0.00 H new ATOM 0 HA HIS A 245 -47.107 -17.424 -29.024 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -44.280 -17.458 -27.904 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -44.815 -16.340 -29.142 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -45.443 -14.096 -28.291 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -46.860 -14.891 -24.433 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -46.373 -13.081 -26.153 1.00 0.00 H new ATOM 3750 N HIS A 246 -45.177 -17.914 -30.966 1.00 0.00 N ATOM 3751 CA HIS A 246 -44.650 -18.490 -32.197 1.00 0.00 C ATOM 3752 C HIS A 246 -43.633 -17.555 -32.845 1.00 0.00 C ATOM 3753 O HIS A 246 -42.783 -17.989 -33.623 1.00 0.00 O ATOM 3754 CB HIS A 246 -45.786 -18.786 -33.178 1.00 0.00 C ATOM 3755 CG HIS A 246 -46.616 -17.585 -33.514 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -46.178 -16.575 -34.345 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -47.868 -17.237 -33.128 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -47.121 -15.657 -34.454 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -48.156 -16.035 -33.727 1.00 0.00 N ATOM 0 H HIS A 246 -45.128 -16.896 -30.921 1.00 0.00 H new ATOM 0 HA HIS A 246 -44.148 -19.424 -31.943 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -45.365 -19.195 -34.096 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -46.431 -19.556 -32.753 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -48.517 -17.799 -32.473 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -47.056 -14.751 -35.038 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -49.029 -15.518 -33.626 1.00 0.00 H new ATOM 3768 N HIS A 247 -43.727 -16.270 -32.518 1.00 0.00 N ATOM 3769 CA HIS A 247 -42.817 -15.272 -33.070 1.00 0.00 C ATOM 3770 C HIS A 247 -41.441 -15.370 -32.417 1.00 0.00 C ATOM 3771 O HIS A 247 -40.559 -16.038 -32.997 1.00 0.00 O ATOM 3772 CB HIS A 247 -43.392 -13.866 -32.880 1.00 0.00 C ATOM 3773 CG HIS A 247 -42.526 -12.779 -33.441 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -42.630 -12.329 -34.741 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -41.538 -12.048 -32.871 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -41.744 -11.370 -34.945 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -41.070 -11.182 -33.827 1.00 0.00 N ATOM 3778 OXT HIS A 247 -41.257 -14.779 -31.332 1.00 0.00 O ATOM 0 H HIS A 247 -44.424 -15.895 -31.874 1.00 0.00 H new ATOM 0 HA HIS A 247 -42.705 -15.467 -34.137 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -44.373 -13.817 -33.353 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -43.542 -13.685 -31.816 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -41.185 -12.131 -31.854 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -41.597 -10.832 -35.870 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -40.321 -10.502 -33.694 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.746 6.471 0.320 1.00 0.00 C HETATM 3789 C2 RET A 301 13.871 7.546 0.240 1.00 0.00 C HETATM 3790 C3 RET A 301 13.754 8.727 1.163 1.00 0.00 C HETATM 3791 C4 RET A 301 12.379 9.349 1.082 1.00 0.00 C HETATM 3792 C5 RET A 301 11.233 8.361 1.231 1.00 0.00 C HETATM 3793 C6 RET A 301 11.348 7.020 0.870 1.00 0.00 C HETATM 3794 C7 RET A 301 10.171 6.160 1.033 1.00 0.00 C HETATM 3795 C8 RET A 301 9.915 4.847 0.752 1.00 0.00 C HETATM 3796 C9 RET A 301 8.674 4.137 0.977 1.00 0.00 C HETATM 3797 C10 RET A 301 8.632 2.861 0.571 1.00 0.00 C HETATM 3798 C11 RET A 301 7.524 1.924 0.647 1.00 0.00 C HETATM 3799 C12 RET A 301 7.584 0.687 0.161 1.00 0.00 C HETATM 3800 C13 RET A 301 6.529 -0.305 0.151 1.00 0.00 C HETATM 3801 C14 RET A 301 6.757 -1.502 -0.426 1.00 0.00 C HETATM 3802 C15 RET A 301 5.862 -2.566 -0.541 1.00 0.00 C HETATM 3803 C16 RET A 301 13.282 5.337 1.239 1.00 0.00 C HETATM 3804 C17 RET A 301 12.636 5.955 -1.132 1.00 0.00 C HETATM 3805 C18 RET A 301 9.994 9.025 1.781 1.00 0.00 C HETATM 3806 C19 RET A 301 7.505 4.839 1.638 1.00 0.00 C HETATM 3807 C20 RET A 301 5.172 0.048 0.776 1.00 0.00 C HETATM 0 H203 RET A 301 5.309 0.291 1.830 1.00 0.00 H new HETATM 0 H202 RET A 301 4.745 0.907 0.258 1.00 0.00 H new HETATM 0 H201 RET A 301 4.497 -0.803 0.685 1.00 0.00 H new HETATM 0 H193 RET A 301 7.798 5.176 2.632 1.00 0.00 H new HETATM 0 H192 RET A 301 7.209 5.699 1.036 1.00 0.00 H new HETATM 0 H191 RET A 301 6.666 4.148 1.721 1.00 0.00 H new HETATM 0 H183 RET A 301 10.213 9.448 2.762 1.00 0.00 H new HETATM 0 H182 RET A 301 9.677 9.820 1.106 1.00 0.00 H new HETATM 0 H181 RET A 301 9.197 8.288 1.873 1.00 0.00 H new HETATM 0 H173 RET A 301 12.374 6.781 -1.793 1.00 0.00 H new HETATM 0 H172 RET A 301 13.592 5.532 -1.441 1.00 0.00 H new HETATM 0 H171 RET A 301 11.865 5.187 -1.188 1.00 0.00 H new HETATM 0 H163 RET A 301 14.191 4.918 0.807 1.00 0.00 H new HETATM 0 H162 RET A 301 13.503 5.743 2.226 1.00 0.00 H new HETATM 0 H161 RET A 301 12.528 4.555 1.329 1.00 0.00 H new HETATM 0 H8 RET A 301 10.732 4.274 0.312 1.00 0.00 H new HETATM 0 H7 RET A 301 9.319 6.679 1.472 1.00 0.00 H new HETATM 0 H42 RET A 301 12.291 10.109 1.859 1.00 0.00 H new HETATM 0 H41 RET A 301 12.280 9.859 0.124 1.00 0.00 H new HETATM 0 H32 RET A 301 13.954 8.413 2.187 1.00 0.00 H new HETATM 0 H31 RET A 301 14.508 9.470 0.904 1.00 0.00 H new HETATM 0 H22 RET A 301 14.824 7.055 0.438 1.00 0.00 H new HETATM 0 H21 RET A 301 13.911 7.919 -0.784 1.00 0.00 H new HETATM 0 H14 RET A 301 7.750 -1.655 -0.849 1.00 0.00 H new HETATM 0 H12 RET A 301 8.535 0.386 -0.279 1.00 0.00 H new HETATM 0 H11 RET A 301 6.600 2.250 1.125 1.00 0.00 H new HETATM 0 H10 RET A 301 9.549 2.475 0.125 1.00 0.00 H new