USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 LYS NZ :NH3+ 152:sc= -0.0349 (180deg=-1.52!) USER MOD Set 1.2: A 221 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 195 TYR OH : rot 149:sc= 1.71 USER MOD Set 2.2: A 211 TYR OH : rot 178:sc= 1.42 USER MOD Set 3.1: A 196 THR OG1 : rot -78:sc= -2.02! USER MOD Set 3.2: A 205 THR OG1 : rot 102:sc= -2.35! USER MOD Set 4.1: A 187 SER OG : rot 85:sc= 0.136 USER MOD Set 4.2: A 216 GLN :FLIP amide:sc= -0.877 F(o=-5.8!,f=-0.74) USER MOD Set 5.1: A 144 LYS NZ :NH3+ 175:sc= -5.91! (180deg=-6.25!) USER MOD Set 5.2: A 146 THR OG1 : rot -120:sc= 0.212 USER MOD Set 6.1: A 131 THR OG1 : rot -115:sc= 0.302 USER MOD Set 6.2: A 135 ASN : amide:sc= 0.057 K(o=0.36,f=-1.4!) USER MOD Set 7.1: A 126 ASN :FLIP amide:sc= -2.88! C(o=-4.9!,f=-3.5!) USER MOD Set 7.2: A 128 HIS : no HD1:sc= -0.601 K(o=-3.5,f=-4.6) USER MOD Set 8.1: A 30 MET CE :methyl 170:sc=-0.00512 (180deg=-0.122) USER MOD Set 8.2: A 118 LYS NZ :NH3+ -136:sc= 0.145 (180deg=-4.92!) USER MOD Set 8.3: A 206 SER OG : rot 163:sc= 0.915 USER MOD Single : A 1 LEU N :NH3+ -173:sc= -0.999 (180deg=-1.06) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -162:sc= -0.0642 (180deg=-0.466) USER MOD Single : A 12 LYS NZ :NH3+ -150:sc= -0.186 (180deg=-0.737) USER MOD Single : A 15 THR OG1 : rot -108:sc= 0.724 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00192 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -5.68! C(o=-5.7!,f=-6.6!) USER MOD Single : A 28 GLN : amide:sc= -8.92! C(o=-8.9!,f=-9.1!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -167:sc= -1.39 (180deg=-1.68) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.649 F(o=-1.8!,f=-0.65) USER MOD Single : A 39 SER OG : rot -90:sc= 0.765 USER MOD Single : A 42 TYR OH : rot 30:sc= -0.236 USER MOD Single : A 49 HIS : no HE2:sc= -0.214 X(o=-0.21,f=-0.53) USER MOD Single : A 50 THR OG1 : rot 30:sc= -1.8 USER MOD Single : A 51 ASN :FLIP amide:sc= -3.42! C(o=-12!,f=-3.4!) USER MOD Single : A 56 HIS : no HE2:sc= 0.034 K(o=0.034,f=-0.82) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc=0.000817 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl -149:sc=-0.00742 (180deg=-0.638) USER MOD Single : A 68 GLN : amide:sc= -0.754 K(o=-0.75,f=-5!) USER MOD Single : A 76 GLN : amide:sc= -0.595 K(o=-0.59,f=-2.1) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -179:sc= -0.408 (180deg=-0.408) USER MOD Single : A 87 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 88 LYS NZ :NH3+ 160:sc= -0.0419 (180deg=-0.513) USER MOD Single : A 93 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.9!) USER MOD Single : A 94 MET CE :methyl -177:sc= -0.803 (180deg=-0.891) USER MOD Single : A 99 SER OG : rot -38:sc= 0.733 USER MOD Single : A 100 ASN : amide:sc= -0.569! K(o=-0.57!,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.34) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 174:sc= -0.322 USER MOD Single : A 136 ASN :FLIP amide:sc= -4.51! C(o=-5.2!,f=-4.5!) USER MOD Single : A 137 SER OG : rot -100:sc= -0.775 USER MOD Single : A 138 THR OG1 : rot -112:sc= 0.0474 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 83:sc= 0.595 USER MOD Single : A 145 TYR OH : rot 30:sc=0.000947 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 37:sc= 0.874 USER MOD Single : A 163 LYS NZ :NH3+ -109:sc= -7.83! (180deg=-11.4!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -8:sc= -0.618 USER MOD Single : A 174 TYR OH : rot 30:sc=-0.00426 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 78:sc= 0.025 USER MOD Single : A 192 SER OG : rot 176:sc= -1.07 USER MOD Single : A 194 THR OG1 : rot 67:sc= 0.907 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -1.12 F(o=-2!,f=-1.1) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.016) USER MOD Single : A 203 THR OG1 : rot -93:sc= -0.761! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -7:sc= 0.672 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -15.207 -16.620 -5.347 1.00 0.00 N ATOM 2 CA LEU A 1 -14.072 -17.086 -4.500 1.00 0.00 C ATOM 3 C LEU A 1 -12.756 -16.714 -5.173 1.00 0.00 C ATOM 4 O LEU A 1 -11.686 -17.157 -4.753 1.00 0.00 O ATOM 5 CB LEU A 1 -14.155 -18.606 -4.330 1.00 0.00 C ATOM 6 CG LEU A 1 -15.528 -19.001 -3.773 1.00 0.00 C ATOM 7 CD1 LEU A 1 -15.620 -20.528 -3.704 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.720 -18.412 -2.366 1.00 0.00 C ATOM 0 H1 LEU A 1 -16.102 -16.765 -4.838 1.00 0.00 H new ATOM 0 H2 LEU A 1 -15.089 -15.609 -5.560 1.00 0.00 H new ATOM 0 H3 LEU A 1 -15.222 -17.161 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 1 -14.124 -16.611 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -13.988 -19.096 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -13.369 -18.948 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 1 -16.307 -18.610 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -16.594 -20.816 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -15.496 -20.946 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -14.836 -20.911 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -16.699 -18.700 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -14.943 -18.793 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -15.654 -17.325 -2.415 1.00 0.00 H new ATOM 20 N ILE A 2 -12.838 -15.894 -6.222 1.00 0.00 N ATOM 21 CA ILE A 2 -11.641 -15.469 -6.947 1.00 0.00 C ATOM 22 C ILE A 2 -11.132 -14.144 -6.387 1.00 0.00 C ATOM 23 O ILE A 2 -11.800 -13.115 -6.492 1.00 0.00 O ATOM 24 CB ILE A 2 -11.969 -15.297 -8.433 1.00 0.00 C ATOM 25 CG1 ILE A 2 -12.685 -16.551 -8.960 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.678 -15.067 -9.222 1.00 0.00 C ATOM 27 CD1 ILE A 2 -11.861 -17.809 -8.659 1.00 0.00 C ATOM 0 H ILE A 2 -13.712 -15.514 -6.585 1.00 0.00 H new ATOM 0 HA ILE A 2 -10.870 -16.230 -6.828 1.00 0.00 H new ATOM 0 HB ILE A 2 -12.625 -14.435 -8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -13.669 -16.635 -8.499 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -12.843 -16.462 -10.035 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -10.914 -14.945 -10.279 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.182 -14.168 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.016 -15.924 -9.095 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.384 -18.686 -9.040 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -10.887 -17.730 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.726 -17.906 -7.582 1.00 0.00 H new ATOM 39 N SER A 3 -9.943 -14.180 -5.791 1.00 0.00 N ATOM 40 CA SER A 3 -9.343 -12.981 -5.211 1.00 0.00 C ATOM 41 C SER A 3 -8.641 -12.152 -6.283 1.00 0.00 C ATOM 42 O SER A 3 -8.431 -12.616 -7.403 1.00 0.00 O ATOM 43 CB SER A 3 -8.342 -13.372 -4.125 1.00 0.00 C ATOM 44 OG SER A 3 -7.111 -13.739 -4.730 1.00 0.00 O ATOM 0 H SER A 3 -9.377 -15.023 -5.697 1.00 0.00 H new ATOM 0 HA SER A 3 -10.138 -12.379 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.189 -12.539 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.733 -14.202 -3.536 1.00 0.00 H new ATOM 0 HG SER A 3 -6.467 -13.989 -4.035 1.00 0.00 H new ATOM 50 N LYS A 4 -8.283 -10.924 -5.926 1.00 0.00 N ATOM 51 CA LYS A 4 -7.606 -10.029 -6.856 1.00 0.00 C ATOM 52 C LYS A 4 -6.172 -10.495 -7.105 1.00 0.00 C ATOM 53 O LYS A 4 -5.436 -10.792 -6.164 1.00 0.00 O ATOM 54 CB LYS A 4 -7.590 -8.610 -6.284 1.00 0.00 C ATOM 55 CG LYS A 4 -9.022 -8.081 -6.188 1.00 0.00 C ATOM 56 CD LYS A 4 -9.004 -6.671 -5.598 1.00 0.00 C ATOM 57 CE LYS A 4 -10.439 -6.172 -5.420 1.00 0.00 C ATOM 58 NZ LYS A 4 -11.107 -6.096 -6.751 1.00 0.00 N ATOM 0 H LYS A 4 -8.450 -10.526 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.146 -10.038 -7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.124 -8.609 -5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.992 -7.957 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.484 -8.068 -7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -9.624 -8.741 -5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.487 -6.674 -4.638 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.453 -5.998 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.990 -6.844 -4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.438 -5.191 -4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.947 -5.487 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.446 -5.699 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.394 -7.050 -7.050 1.00 0.00 H new ATOM 72 N ILE A 5 -5.778 -10.545 -8.378 1.00 0.00 N ATOM 73 CA ILE A 5 -4.424 -10.966 -8.744 1.00 0.00 C ATOM 74 C ILE A 5 -3.495 -9.761 -8.936 1.00 0.00 C ATOM 75 O ILE A 5 -2.308 -9.847 -8.621 1.00 0.00 O ATOM 76 CB ILE A 5 -4.446 -11.799 -10.035 1.00 0.00 C ATOM 77 CG1 ILE A 5 -5.622 -12.781 -9.995 1.00 0.00 C ATOM 78 CG2 ILE A 5 -3.136 -12.583 -10.163 1.00 0.00 C ATOM 79 CD1 ILE A 5 -5.638 -13.614 -11.280 1.00 0.00 C ATOM 0 H ILE A 5 -6.373 -10.301 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.042 -11.575 -7.924 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.558 -11.132 -10.890 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.534 -13.434 -9.127 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.560 -12.237 -9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -3.153 -13.173 -11.079 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -2.297 -11.887 -10.195 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -3.024 -13.247 -9.306 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.475 -14.312 -11.251 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.746 -12.954 -12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.704 -14.170 -11.365 1.00 0.00 H new ATOM 91 N PRO A 6 -3.985 -8.648 -9.444 1.00 0.00 N ATOM 92 CA PRO A 6 -3.130 -7.442 -9.664 1.00 0.00 C ATOM 93 C PRO A 6 -2.333 -7.068 -8.422 1.00 0.00 C ATOM 94 O PRO A 6 -1.113 -6.935 -8.478 1.00 0.00 O ATOM 95 CB PRO A 6 -4.144 -6.343 -10.017 1.00 0.00 C ATOM 96 CG PRO A 6 -5.292 -7.076 -10.623 1.00 0.00 C ATOM 97 CD PRO A 6 -5.380 -8.402 -9.867 1.00 0.00 C ATOM 0 HA PRO A 6 -2.381 -7.605 -10.439 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.451 -5.787 -9.131 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.720 -5.621 -10.716 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.216 -6.507 -10.524 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.132 -7.242 -11.688 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.053 -8.333 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.754 -9.204 -10.504 1.00 0.00 H new ATOM 105 N PHE A 7 -3.028 -6.906 -7.305 1.00 0.00 N ATOM 106 CA PHE A 7 -2.368 -6.543 -6.061 1.00 0.00 C ATOM 107 C PHE A 7 -1.342 -7.598 -5.658 1.00 0.00 C ATOM 108 O PHE A 7 -0.186 -7.268 -5.369 1.00 0.00 O ATOM 109 CB PHE A 7 -3.412 -6.382 -4.951 1.00 0.00 C ATOM 110 CG PHE A 7 -4.124 -5.055 -5.090 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.281 -4.955 -5.872 1.00 0.00 C ATOM 112 CD2 PHE A 7 -3.625 -3.924 -4.431 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.938 -3.724 -5.995 1.00 0.00 C ATOM 114 CE2 PHE A 7 -4.282 -2.694 -4.553 1.00 0.00 C ATOM 115 CZ PHE A 7 -5.439 -2.594 -5.336 1.00 0.00 C ATOM 0 H PHE A 7 -4.039 -7.019 -7.235 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.845 -5.598 -6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.134 -7.197 -5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -2.929 -6.443 -3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -5.667 -5.826 -6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.732 -4.001 -3.828 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.830 -3.647 -6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.897 -1.823 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 7 -5.946 -1.645 -5.431 1.00 0.00 H new ATOM 125 N ALA A 8 -1.760 -8.866 -5.660 1.00 0.00 N ATOM 126 CA ALA A 8 -0.867 -9.959 -5.289 1.00 0.00 C ATOM 127 C ALA A 8 0.482 -9.784 -5.970 1.00 0.00 C ATOM 128 O ALA A 8 1.529 -9.934 -5.343 1.00 0.00 O ATOM 129 CB ALA A 8 -1.499 -11.298 -5.698 1.00 0.00 C ATOM 0 H ALA A 8 -2.704 -9.157 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.715 -9.950 -4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.832 -12.115 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.454 -11.420 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.660 -11.310 -6.776 1.00 0.00 H new ATOM 135 N ARG A 9 0.445 -9.452 -7.247 1.00 0.00 N ATOM 136 CA ARG A 9 1.667 -9.243 -8.004 1.00 0.00 C ATOM 137 C ARG A 9 2.415 -7.997 -7.535 1.00 0.00 C ATOM 138 O ARG A 9 3.641 -7.976 -7.524 1.00 0.00 O ATOM 139 CB ARG A 9 1.360 -9.109 -9.496 1.00 0.00 C ATOM 140 CG ARG A 9 0.938 -10.464 -10.064 1.00 0.00 C ATOM 141 CD ARG A 9 0.736 -10.333 -11.574 1.00 0.00 C ATOM 142 NE ARG A 9 0.371 -11.625 -12.144 1.00 0.00 N ATOM 143 CZ ARG A 9 0.177 -11.771 -13.450 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.305 -10.747 -14.247 1.00 0.00 N ATOM 145 NH2 ARG A 9 -0.143 -12.941 -13.935 1.00 0.00 N ATOM 0 H ARG A 9 -0.414 -9.321 -7.781 1.00 0.00 H new ATOM 0 HA ARG A 9 2.300 -10.114 -7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.566 -8.378 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.239 -8.741 -10.025 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.699 -11.215 -9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.016 -10.800 -9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.044 -9.601 -11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.650 -9.966 -12.041 1.00 0.00 H new ATOM 0 HE ARG A 9 0.263 -12.431 -11.529 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.554 -9.834 -13.868 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.156 -10.859 -15.250 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.244 -13.742 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.292 -13.054 -14.938 1.00 0.00 H new ATOM 159 N LEU A 10 1.690 -6.944 -7.176 1.00 0.00 N ATOM 160 CA LEU A 10 2.359 -5.715 -6.771 1.00 0.00 C ATOM 161 C LEU A 10 3.392 -5.981 -5.686 1.00 0.00 C ATOM 162 O LEU A 10 4.545 -5.593 -5.834 1.00 0.00 O ATOM 163 CB LEU A 10 1.348 -4.674 -6.271 1.00 0.00 C ATOM 164 CG LEU A 10 0.470 -4.155 -7.421 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.601 -3.197 -6.864 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.327 -3.420 -8.474 1.00 0.00 C ATOM 0 H LEU A 10 0.671 -6.914 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 10 2.867 -5.321 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.718 -5.117 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.878 -3.841 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.013 -5.007 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.222 -2.831 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.225 -3.727 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.115 -2.355 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.686 -3.061 -9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.831 -2.574 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.070 -4.105 -8.881 1.00 0.00 H new ATOM 178 N VAL A 11 3.000 -6.644 -4.601 1.00 0.00 N ATOM 179 CA VAL A 11 3.969 -6.926 -3.527 1.00 0.00 C ATOM 180 C VAL A 11 4.887 -8.102 -3.886 1.00 0.00 C ATOM 181 O VAL A 11 6.100 -8.020 -3.697 1.00 0.00 O ATOM 182 CB VAL A 11 3.239 -7.187 -2.182 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.032 -8.164 -1.300 1.00 0.00 C ATOM 184 CG2 VAL A 11 3.076 -5.868 -1.407 1.00 0.00 C ATOM 0 H VAL A 11 2.054 -6.989 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 11 4.598 -6.043 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 11 2.265 -7.618 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.496 -8.327 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.148 -9.114 -1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.015 -7.745 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.563 -6.061 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.058 -5.441 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.491 -5.166 -2.002 1.00 0.00 H new ATOM 194 N LYS A 12 4.313 -9.198 -4.370 1.00 0.00 N ATOM 195 CA LYS A 12 5.124 -10.370 -4.704 1.00 0.00 C ATOM 196 C LYS A 12 6.072 -10.083 -5.849 1.00 0.00 C ATOM 197 O LYS A 12 7.251 -10.426 -5.788 1.00 0.00 O ATOM 198 CB LYS A 12 4.236 -11.565 -5.085 1.00 0.00 C ATOM 199 CG LYS A 12 3.623 -12.180 -3.828 1.00 0.00 C ATOM 200 CD LYS A 12 2.798 -13.424 -4.196 1.00 0.00 C ATOM 201 CE LYS A 12 1.471 -13.014 -4.844 1.00 0.00 C ATOM 202 NZ LYS A 12 0.557 -14.191 -4.882 1.00 0.00 N ATOM 0 H LYS A 12 3.312 -9.303 -4.538 1.00 0.00 H new ATOM 0 HA LYS A 12 5.704 -10.614 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.447 -11.241 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.826 -12.313 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.411 -12.452 -3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.988 -11.448 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.365 -14.054 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.605 -14.018 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.013 -12.202 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.646 -12.642 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.075 -14.113 -5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.118 -15.064 -4.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.010 -14.219 -4.010 1.00 0.00 H new ATOM 216 N GLU A 13 5.551 -9.480 -6.904 1.00 0.00 N ATOM 217 CA GLU A 13 6.373 -9.199 -8.061 1.00 0.00 C ATOM 218 C GLU A 13 7.441 -8.154 -7.735 1.00 0.00 C ATOM 219 O GLU A 13 8.613 -8.349 -8.039 1.00 0.00 O ATOM 220 CB GLU A 13 5.494 -8.719 -9.219 1.00 0.00 C ATOM 221 CG GLU A 13 6.201 -8.966 -10.547 1.00 0.00 C ATOM 222 CD GLU A 13 6.210 -10.457 -10.870 1.00 0.00 C ATOM 223 OE1 GLU A 13 5.567 -11.203 -10.150 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.860 -10.831 -11.833 1.00 0.00 O ATOM 0 H GLU A 13 4.579 -9.181 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 13 6.881 -10.118 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.539 -9.244 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.276 -7.657 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.698 -8.417 -11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.223 -8.591 -10.498 1.00 0.00 H new ATOM 231 N VAL A 14 7.041 -7.056 -7.099 1.00 0.00 N ATOM 232 CA VAL A 14 8.004 -6.011 -6.752 1.00 0.00 C ATOM 233 C VAL A 14 9.110 -6.604 -5.893 1.00 0.00 C ATOM 234 O VAL A 14 10.293 -6.357 -6.129 1.00 0.00 O ATOM 235 CB VAL A 14 7.305 -4.877 -5.985 1.00 0.00 C ATOM 236 CG1 VAL A 14 8.347 -3.933 -5.370 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.409 -4.084 -6.945 1.00 0.00 C ATOM 0 H VAL A 14 6.079 -6.867 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 14 8.432 -5.605 -7.668 1.00 0.00 H new ATOM 0 HB VAL A 14 6.700 -5.311 -5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.840 -3.134 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.982 -4.491 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.960 -3.503 -6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.914 -3.280 -6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.017 -3.660 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.658 -4.748 -7.374 1.00 0.00 H new ATOM 247 N THR A 15 8.721 -7.395 -4.908 1.00 0.00 N ATOM 248 CA THR A 15 9.692 -8.027 -4.035 1.00 0.00 C ATOM 249 C THR A 15 10.486 -9.077 -4.802 1.00 0.00 C ATOM 250 O THR A 15 11.668 -9.289 -4.539 1.00 0.00 O ATOM 251 CB THR A 15 8.982 -8.671 -2.846 1.00 0.00 C ATOM 252 OG1 THR A 15 7.920 -9.485 -3.319 1.00 0.00 O ATOM 253 CG2 THR A 15 8.424 -7.577 -1.933 1.00 0.00 C ATOM 0 H THR A 15 7.748 -7.613 -4.695 1.00 0.00 H new ATOM 0 HA THR A 15 10.382 -7.267 -3.667 1.00 0.00 H new ATOM 0 HB THR A 15 9.688 -9.284 -2.285 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.063 -9.053 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.917 -8.035 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.241 -6.952 -1.573 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.716 -6.964 -2.491 1.00 0.00 H new ATOM 261 N ASP A 16 9.834 -9.740 -5.753 1.00 0.00 N ATOM 262 CA ASP A 16 10.511 -10.763 -6.545 1.00 0.00 C ATOM 263 C ASP A 16 11.268 -10.147 -7.724 1.00 0.00 C ATOM 264 O ASP A 16 11.993 -10.843 -8.434 1.00 0.00 O ATOM 265 CB ASP A 16 9.498 -11.798 -7.041 1.00 0.00 C ATOM 266 CG ASP A 16 9.036 -12.677 -5.884 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.352 -12.348 -4.752 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.374 -13.669 -6.147 1.00 0.00 O ATOM 0 H ASP A 16 8.854 -9.591 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 16 11.242 -11.258 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.642 -11.294 -7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.948 -12.415 -7.819 1.00 0.00 H new ATOM 273 N GLU A 17 11.106 -8.838 -7.927 1.00 0.00 N ATOM 274 CA GLU A 17 11.794 -8.152 -9.023 1.00 0.00 C ATOM 275 C GLU A 17 13.243 -7.856 -8.651 1.00 0.00 C ATOM 276 O GLU A 17 14.018 -7.384 -9.483 1.00 0.00 O ATOM 277 CB GLU A 17 11.070 -6.833 -9.368 1.00 0.00 C ATOM 278 CG GLU A 17 9.977 -7.085 -10.409 1.00 0.00 C ATOM 279 CD GLU A 17 9.081 -5.858 -10.536 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.451 -4.822 -10.007 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.037 -5.972 -11.156 1.00 0.00 O ATOM 0 H GLU A 17 10.512 -8.238 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 17 11.781 -8.809 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.632 -6.404 -8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.786 -6.106 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.429 -7.316 -11.374 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.382 -7.951 -10.120 1.00 0.00 H new ATOM 288 N PHE A 18 13.607 -8.119 -7.401 1.00 0.00 N ATOM 289 CA PHE A 18 14.968 -7.854 -6.953 1.00 0.00 C ATOM 290 C PHE A 18 15.926 -8.961 -7.409 1.00 0.00 C ATOM 291 O PHE A 18 15.859 -9.413 -8.551 1.00 0.00 O ATOM 292 CB PHE A 18 15.007 -7.693 -5.426 1.00 0.00 C ATOM 293 CG PHE A 18 14.243 -6.446 -5.003 1.00 0.00 C ATOM 294 CD1 PHE A 18 14.615 -5.185 -5.496 1.00 0.00 C ATOM 295 CD2 PHE A 18 13.173 -6.547 -4.102 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.924 -4.038 -5.090 1.00 0.00 C ATOM 297 CE2 PHE A 18 12.485 -5.396 -3.696 1.00 0.00 C ATOM 298 CZ PHE A 18 12.858 -4.142 -4.189 1.00 0.00 C ATOM 0 H PHE A 18 12.989 -8.510 -6.690 1.00 0.00 H new ATOM 0 HA PHE A 18 15.300 -6.921 -7.408 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.572 -8.572 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.041 -7.626 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 18 15.437 -5.100 -6.191 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.879 -7.514 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 18 14.214 -3.071 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.664 -5.478 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.325 -3.256 -3.876 1.00 0.00 H new ATOM 308 N THR A 19 16.837 -9.367 -6.527 1.00 0.00 N ATOM 309 CA THR A 19 17.828 -10.385 -6.864 1.00 0.00 C ATOM 310 C THR A 19 17.229 -11.790 -6.905 1.00 0.00 C ATOM 311 O THR A 19 16.092 -12.015 -6.491 1.00 0.00 O ATOM 312 CB THR A 19 18.961 -10.355 -5.834 1.00 0.00 C ATOM 313 OG1 THR A 19 18.450 -10.736 -4.564 1.00 0.00 O ATOM 314 CG2 THR A 19 19.539 -8.943 -5.748 1.00 0.00 C ATOM 0 H THR A 19 16.909 -9.007 -5.575 1.00 0.00 H new ATOM 0 HA THR A 19 18.204 -10.154 -7.861 1.00 0.00 H new ATOM 0 HB THR A 19 19.746 -11.048 -6.136 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.173 -10.720 -3.902 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.345 -8.924 -5.015 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.928 -8.649 -6.723 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.756 -8.247 -5.445 1.00 0.00 H new ATOM 322 N THR A 20 18.030 -12.729 -7.408 1.00 0.00 N ATOM 323 CA THR A 20 17.627 -14.129 -7.514 1.00 0.00 C ATOM 324 C THR A 20 17.213 -14.666 -6.150 1.00 0.00 C ATOM 325 O THR A 20 16.716 -15.777 -6.030 1.00 0.00 O ATOM 326 CB THR A 20 18.815 -14.938 -8.034 1.00 0.00 C ATOM 327 OG1 THR A 20 19.437 -14.226 -9.095 1.00 0.00 O ATOM 328 CG2 THR A 20 18.348 -16.303 -8.541 1.00 0.00 C ATOM 0 H THR A 20 18.972 -12.541 -7.752 1.00 0.00 H new ATOM 0 HA THR A 20 16.780 -14.212 -8.195 1.00 0.00 H new ATOM 0 HB THR A 20 19.525 -15.090 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.201 -14.740 -9.431 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.205 -16.868 -8.908 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.874 -16.851 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.631 -16.165 -9.350 1.00 0.00 H new ATOM 336 N LYS A 21 17.435 -13.869 -5.128 1.00 0.00 N ATOM 337 CA LYS A 21 17.081 -14.266 -3.771 1.00 0.00 C ATOM 338 C LYS A 21 15.565 -14.418 -3.622 1.00 0.00 C ATOM 339 O LYS A 21 15.095 -15.207 -2.803 1.00 0.00 O ATOM 340 CB LYS A 21 17.597 -13.229 -2.771 1.00 0.00 C ATOM 341 CG LYS A 21 17.330 -13.711 -1.344 1.00 0.00 C ATOM 342 CD LYS A 21 17.910 -12.703 -0.352 1.00 0.00 C ATOM 343 CE LYS A 21 17.650 -13.182 1.078 1.00 0.00 C ATOM 344 NZ LYS A 21 18.230 -12.204 2.042 1.00 0.00 N ATOM 0 H LYS A 21 17.857 -12.944 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 21 17.546 -15.230 -3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.665 -13.069 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.105 -12.271 -2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.258 -13.823 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.781 -14.691 -1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.981 -12.588 -0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.457 -11.724 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.579 -13.286 1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.094 -14.166 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.054 -12.529 3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.255 -12.126 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.786 -11.274 1.902 1.00 0.00 H new ATOM 358 N ASP A 22 14.804 -13.638 -4.397 1.00 0.00 N ATOM 359 CA ASP A 22 13.335 -13.675 -4.322 1.00 0.00 C ATOM 360 C ASP A 22 12.704 -13.988 -5.681 1.00 0.00 C ATOM 361 O ASP A 22 11.592 -13.553 -5.969 1.00 0.00 O ATOM 362 CB ASP A 22 12.827 -12.318 -3.833 1.00 0.00 C ATOM 363 CG ASP A 22 13.383 -12.027 -2.442 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.655 -12.975 -1.725 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.534 -10.862 -2.118 1.00 0.00 O ATOM 0 H ASP A 22 15.175 -12.977 -5.080 1.00 0.00 H new ATOM 0 HA ASP A 22 13.051 -14.467 -3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.131 -11.534 -4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.737 -12.316 -3.807 1.00 0.00 H new ATOM 370 N GLN A 23 13.411 -14.741 -6.512 1.00 0.00 N ATOM 371 CA GLN A 23 12.894 -15.088 -7.838 1.00 0.00 C ATOM 372 C GLN A 23 11.669 -15.997 -7.738 1.00 0.00 C ATOM 373 O GLN A 23 10.709 -15.833 -8.492 1.00 0.00 O ATOM 374 CB GLN A 23 13.980 -15.771 -8.689 1.00 0.00 C ATOM 375 CG GLN A 23 14.701 -16.868 -7.887 1.00 0.00 C ATOM 376 CD GLN A 23 13.919 -18.169 -7.902 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.306 -18.522 -8.909 1.00 0.00 O ATOM 378 NE2 GLN A 23 13.915 -18.909 -6.829 1.00 0.00 N ATOM 0 H GLN A 23 14.333 -15.122 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 23 12.596 -14.158 -8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.528 -16.205 -9.581 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.703 -15.028 -9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.694 -17.034 -8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.840 -16.537 -6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.426 -18.607 -6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.401 -19.790 -6.819 1.00 0.00 H new ATOM 387 N ASP A 24 11.690 -16.944 -6.803 1.00 0.00 N ATOM 388 CA ASP A 24 10.556 -17.856 -6.620 1.00 0.00 C ATOM 389 C ASP A 24 10.299 -18.090 -5.139 1.00 0.00 C ATOM 390 O ASP A 24 10.434 -19.209 -4.644 1.00 0.00 O ATOM 391 CB ASP A 24 10.828 -19.195 -7.306 1.00 0.00 C ATOM 392 CG ASP A 24 9.586 -20.076 -7.238 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.681 -19.736 -6.494 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.559 -21.082 -7.928 1.00 0.00 O ATOM 0 H ASP A 24 12.470 -17.102 -6.165 1.00 0.00 H new ATOM 0 HA ASP A 24 9.676 -17.397 -7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.111 -19.030 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.667 -19.697 -6.824 1.00 0.00 H new ATOM 399 N LEU A 25 9.921 -17.025 -4.435 1.00 0.00 N ATOM 400 CA LEU A 25 9.639 -17.110 -3.005 1.00 0.00 C ATOM 401 C LEU A 25 8.152 -16.857 -2.766 1.00 0.00 C ATOM 402 O LEU A 25 7.641 -15.779 -3.073 1.00 0.00 O ATOM 403 CB LEU A 25 10.476 -16.060 -2.258 1.00 0.00 C ATOM 404 CG LEU A 25 10.595 -16.427 -0.769 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.562 -15.451 -0.060 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.206 -16.386 -0.110 1.00 0.00 C ATOM 0 H LEU A 25 9.803 -16.093 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 25 9.897 -18.103 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.469 -15.994 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.015 -15.078 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 25 10.995 -17.437 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.640 -15.718 0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.546 -15.513 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.182 -14.433 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.296 -16.647 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.789 -15.383 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.547 -17.099 -0.605 1.00 0.00 H new ATOM 418 N ARG A 26 7.461 -17.857 -2.218 1.00 0.00 N ATOM 419 CA ARG A 26 6.030 -17.739 -1.940 1.00 0.00 C ATOM 420 C ARG A 26 5.777 -17.708 -0.434 1.00 0.00 C ATOM 421 O ARG A 26 5.513 -18.736 0.183 1.00 0.00 O ATOM 422 CB ARG A 26 5.289 -18.927 -2.559 1.00 0.00 C ATOM 423 CG ARG A 26 5.379 -18.838 -4.084 1.00 0.00 C ATOM 424 CD ARG A 26 4.665 -20.034 -4.714 1.00 0.00 C ATOM 425 NE ARG A 26 4.786 -19.982 -6.167 1.00 0.00 N ATOM 426 CZ ARG A 26 3.971 -19.231 -6.901 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.049 -18.512 -6.322 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.095 -19.210 -8.200 1.00 0.00 N ATOM 0 H ARG A 26 7.868 -18.756 -1.958 1.00 0.00 H new ATOM 0 HA ARG A 26 5.664 -16.809 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.725 -19.864 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.246 -18.924 -2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.927 -17.909 -4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.423 -18.820 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.095 -20.963 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.613 -20.031 -4.429 1.00 0.00 H new ATOM 0 HE ARG A 26 5.510 -20.533 -6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.954 -18.526 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.423 -17.936 -6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.818 -19.770 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.469 -18.634 -8.763 1.00 0.00 H new ATOM 442 N TRP A 27 5.854 -16.519 0.146 1.00 0.00 N ATOM 443 CA TRP A 27 5.623 -16.352 1.577 1.00 0.00 C ATOM 444 C TRP A 27 4.131 -16.522 1.870 1.00 0.00 C ATOM 445 O TRP A 27 3.301 -16.435 0.966 1.00 0.00 O ATOM 446 CB TRP A 27 6.119 -14.954 2.045 1.00 0.00 C ATOM 447 CG TRP A 27 6.407 -14.091 0.852 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.501 -13.737 -0.080 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.665 -13.481 0.446 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.117 -12.956 -1.038 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.452 -12.767 -0.757 1.00 0.00 C ATOM 452 CE3 TRP A 27 8.956 -13.482 0.998 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.482 -12.081 -1.395 1.00 0.00 C ATOM 454 CZ3 TRP A 27 9.999 -12.786 0.361 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.762 -12.086 -0.832 1.00 0.00 C ATOM 0 H TRP A 27 6.074 -15.655 -0.350 1.00 0.00 H new ATOM 0 HA TRP A 27 6.183 -17.109 2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.364 -14.482 2.673 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.017 -15.061 2.653 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.459 -14.019 -0.078 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.642 -12.567 -1.853 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.149 -14.019 1.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.294 -11.550 -2.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 10.989 -12.790 0.793 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.567 -11.552 -1.315 1.00 0.00 H new ATOM 466 N GLN A 28 3.798 -16.759 3.135 1.00 0.00 N ATOM 467 CA GLN A 28 2.398 -16.932 3.515 1.00 0.00 C ATOM 468 C GLN A 28 1.572 -15.754 3.014 1.00 0.00 C ATOM 469 O GLN A 28 2.100 -14.824 2.402 1.00 0.00 O ATOM 470 CB GLN A 28 2.260 -17.056 5.042 1.00 0.00 C ATOM 471 CG GLN A 28 2.502 -18.508 5.477 1.00 0.00 C ATOM 472 CD GLN A 28 1.302 -19.369 5.112 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.256 -18.850 4.724 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.391 -20.665 5.225 1.00 0.00 N ATOM 0 H GLN A 28 4.464 -16.835 3.903 1.00 0.00 H new ATOM 0 HA GLN A 28 2.029 -17.850 3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.975 -16.397 5.534 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.265 -16.736 5.352 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.399 -18.896 4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.676 -18.550 6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.260 -21.090 5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.591 -21.253 4.991 1.00 0.00 H new ATOM 483 N SER A 29 0.276 -15.806 3.274 1.00 0.00 N ATOM 484 CA SER A 29 -0.622 -14.746 2.843 1.00 0.00 C ATOM 485 C SER A 29 -0.355 -13.459 3.623 1.00 0.00 C ATOM 486 O SER A 29 -0.962 -12.426 3.351 1.00 0.00 O ATOM 487 CB SER A 29 -2.073 -15.179 3.051 1.00 0.00 C ATOM 488 OG SER A 29 -2.303 -15.396 4.437 1.00 0.00 O ATOM 0 H SER A 29 -0.177 -16.567 3.779 1.00 0.00 H new ATOM 0 HA SER A 29 -0.445 -14.555 1.784 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.751 -14.414 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.277 -16.091 2.489 1.00 0.00 H new ATOM 0 HG SER A 29 -3.233 -15.672 4.575 1.00 0.00 H new ATOM 494 N MET A 30 0.549 -13.530 4.597 1.00 0.00 N ATOM 495 CA MET A 30 0.868 -12.359 5.414 1.00 0.00 C ATOM 496 C MET A 30 1.255 -11.177 4.540 1.00 0.00 C ATOM 497 O MET A 30 0.744 -10.071 4.722 1.00 0.00 O ATOM 498 CB MET A 30 2.014 -12.697 6.367 1.00 0.00 C ATOM 499 CG MET A 30 1.617 -13.884 7.249 1.00 0.00 C ATOM 500 SD MET A 30 3.043 -14.394 8.241 1.00 0.00 S ATOM 501 CE MET A 30 2.216 -15.705 9.174 1.00 0.00 C ATOM 0 H MET A 30 1.068 -14.374 4.839 1.00 0.00 H new ATOM 0 HA MET A 30 -0.017 -12.084 5.988 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.913 -12.938 5.800 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.251 -11.833 6.988 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.787 -13.607 7.899 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.274 -14.713 6.630 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.958 -16.281 9.728 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.505 -15.262 9.872 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.687 -16.363 8.485 1.00 0.00 H new ATOM 511 N ALA A 31 2.130 -11.409 3.579 1.00 0.00 N ATOM 512 CA ALA A 31 2.538 -10.346 2.672 1.00 0.00 C ATOM 513 C ALA A 31 1.349 -9.912 1.821 1.00 0.00 C ATOM 514 O ALA A 31 1.184 -8.731 1.504 1.00 0.00 O ATOM 515 CB ALA A 31 3.666 -10.833 1.765 1.00 0.00 C ATOM 0 H ALA A 31 2.569 -12.313 3.405 1.00 0.00 H new ATOM 0 HA ALA A 31 2.894 -9.499 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.963 -10.030 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.520 -11.130 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.321 -11.687 1.182 1.00 0.00 H new ATOM 521 N ILE A 32 0.519 -10.878 1.449 1.00 0.00 N ATOM 522 CA ILE A 32 -0.644 -10.581 0.632 1.00 0.00 C ATOM 523 C ILE A 32 -1.622 -9.712 1.420 1.00 0.00 C ATOM 524 O ILE A 32 -2.170 -8.737 0.905 1.00 0.00 O ATOM 525 CB ILE A 32 -1.312 -11.879 0.149 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.496 -12.467 -1.013 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.738 -11.590 -0.347 1.00 0.00 C ATOM 528 CD1 ILE A 32 0.955 -12.686 -0.572 1.00 0.00 C ATOM 0 H ILE A 32 0.629 -11.861 1.698 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.328 -10.027 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.353 -12.584 0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.934 -13.412 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.527 -11.793 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.200 -12.517 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.328 -11.167 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.699 -10.880 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.528 -13.103 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.392 -11.734 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.979 -13.378 0.270 1.00 0.00 H new ATOM 540 N MET A 33 -1.824 -10.046 2.679 1.00 0.00 N ATOM 541 CA MET A 33 -2.715 -9.251 3.495 1.00 0.00 C ATOM 542 C MET A 33 -2.156 -7.838 3.568 1.00 0.00 C ATOM 543 O MET A 33 -2.906 -6.867 3.673 1.00 0.00 O ATOM 544 CB MET A 33 -2.875 -9.862 4.892 1.00 0.00 C ATOM 545 CG MET A 33 -3.637 -11.200 4.812 1.00 0.00 C ATOM 546 SD MET A 33 -5.258 -10.980 4.023 1.00 0.00 S ATOM 547 CE MET A 33 -6.004 -9.924 5.289 1.00 0.00 C ATOM 0 H MET A 33 -1.394 -10.843 3.149 1.00 0.00 H new ATOM 0 HA MET A 33 -3.709 -9.229 3.048 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.894 -10.021 5.340 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.412 -9.169 5.539 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.049 -11.924 4.248 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.769 -11.608 5.814 1.00 0.00 H new ATOM 0 HE1 MET A 33 -7.079 -9.856 5.119 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.818 -10.351 6.275 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.565 -8.928 5.237 1.00 0.00 H new ATOM 557 N ALA A 34 -0.832 -7.730 3.470 1.00 0.00 N ATOM 558 CA ALA A 34 -0.194 -6.422 3.483 1.00 0.00 C ATOM 559 C ALA A 34 -0.721 -5.599 2.304 1.00 0.00 C ATOM 560 O ALA A 34 -0.971 -4.399 2.414 1.00 0.00 O ATOM 561 CB ALA A 34 1.334 -6.543 3.402 1.00 0.00 C ATOM 0 H ALA A 34 -0.192 -8.520 3.382 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.435 -5.925 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.779 -5.548 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.700 -7.114 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.610 -7.053 2.479 1.00 0.00 H new ATOM 567 N LEU A 35 -0.922 -6.250 1.171 1.00 0.00 N ATOM 568 CA LEU A 35 -1.443 -5.525 0.016 1.00 0.00 C ATOM 569 C LEU A 35 -2.808 -4.963 0.359 1.00 0.00 C ATOM 570 O LEU A 35 -3.109 -3.800 0.087 1.00 0.00 O ATOM 571 CB LEU A 35 -1.612 -6.445 -1.190 1.00 0.00 C ATOM 572 CG LEU A 35 -0.268 -6.681 -1.887 1.00 0.00 C ATOM 573 CD1 LEU A 35 -0.326 -8.007 -2.652 1.00 0.00 C ATOM 574 CD2 LEU A 35 0.026 -5.547 -2.874 1.00 0.00 C ATOM 0 H LEU A 35 -0.742 -7.243 1.023 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.733 -4.735 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.033 -7.398 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -2.319 -6.004 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 35 0.521 -6.712 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.627 -8.181 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.525 -8.821 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.122 -7.964 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.984 -5.728 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.762 -5.506 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.066 -4.599 -2.338 1.00 0.00 H new ATOM 586 N GLN A 36 -3.628 -5.809 0.960 1.00 0.00 N ATOM 587 CA GLN A 36 -4.966 -5.402 1.342 1.00 0.00 C ATOM 588 C GLN A 36 -4.883 -4.265 2.336 1.00 0.00 C ATOM 589 O GLN A 36 -5.836 -3.512 2.518 1.00 0.00 O ATOM 590 CB GLN A 36 -5.729 -6.591 1.932 1.00 0.00 C ATOM 591 CG GLN A 36 -5.760 -7.727 0.902 1.00 0.00 C ATOM 592 CD GLN A 36 -6.533 -7.289 -0.335 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.938 -6.547 -1.225 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.712 -7.611 -0.483 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.392 -6.774 1.192 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.508 -5.057 0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.248 -6.929 2.850 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.744 -6.294 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.743 -8.006 0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.226 -8.611 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.174 -8.192 0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.227 -7.297 -1.305 1.00 0.00 H new ATOM 603 N GLU A 37 -3.726 -4.128 2.964 1.00 0.00 N ATOM 604 CA GLU A 37 -3.539 -3.053 3.919 1.00 0.00 C ATOM 605 C GLU A 37 -3.599 -1.726 3.182 1.00 0.00 C ATOM 606 O GLU A 37 -4.301 -0.794 3.592 1.00 0.00 O ATOM 607 CB GLU A 37 -2.189 -3.237 4.668 1.00 0.00 C ATOM 608 CG GLU A 37 -1.089 -2.277 4.161 1.00 0.00 C ATOM 609 CD GLU A 37 0.193 -2.532 4.926 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.473 -3.682 5.187 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.875 -1.573 5.236 1.00 0.00 O ATOM 0 H GLU A 37 -2.918 -4.736 2.832 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.331 -3.069 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.345 -3.073 5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.850 -4.266 4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.924 -2.426 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.405 -1.242 4.293 1.00 0.00 H new ATOM 618 N ALA A 38 -2.857 -1.657 2.085 1.00 0.00 N ATOM 619 CA ALA A 38 -2.826 -0.444 1.285 1.00 0.00 C ATOM 620 C ALA A 38 -4.198 -0.185 0.676 1.00 0.00 C ATOM 621 O ALA A 38 -4.643 0.962 0.580 1.00 0.00 O ATOM 622 CB ALA A 38 -1.782 -0.577 0.176 1.00 0.00 C ATOM 0 H ALA A 38 -2.276 -2.418 1.733 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.559 0.395 1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.765 0.336 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.799 -0.740 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.036 -1.422 -0.464 1.00 0.00 H new ATOM 628 N SER A 39 -4.861 -1.260 0.260 1.00 0.00 N ATOM 629 CA SER A 39 -6.177 -1.135 -0.346 1.00 0.00 C ATOM 630 C SER A 39 -7.232 -0.762 0.688 1.00 0.00 C ATOM 631 O SER A 39 -8.093 0.076 0.430 1.00 0.00 O ATOM 632 CB SER A 39 -6.567 -2.442 -1.034 1.00 0.00 C ATOM 633 OG SER A 39 -5.519 -2.843 -1.906 1.00 0.00 O ATOM 0 H SER A 39 -4.512 -2.216 0.331 1.00 0.00 H new ATOM 0 HA SER A 39 -6.128 -0.336 -1.086 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.754 -3.217 -0.290 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.492 -2.309 -1.595 1.00 0.00 H new ATOM 0 HG SER A 39 -5.668 -2.459 -2.795 1.00 0.00 H new ATOM 639 N GLU A 40 -7.162 -1.390 1.854 1.00 0.00 N ATOM 640 CA GLU A 40 -8.127 -1.117 2.914 1.00 0.00 C ATOM 641 C GLU A 40 -8.148 0.366 3.274 1.00 0.00 C ATOM 642 O GLU A 40 -9.216 0.970 3.367 1.00 0.00 O ATOM 643 CB GLU A 40 -7.791 -1.962 4.158 1.00 0.00 C ATOM 644 CG GLU A 40 -8.364 -3.377 4.004 1.00 0.00 C ATOM 645 CD GLU A 40 -7.856 -4.275 5.127 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.181 -3.766 6.007 1.00 0.00 O ATOM 647 OE2 GLU A 40 -8.148 -5.459 5.091 1.00 0.00 O ATOM 0 H GLU A 40 -6.455 -2.086 2.090 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.119 -1.388 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.710 -2.011 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.202 -1.490 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.453 -3.340 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.075 -3.791 3.038 1.00 0.00 H new ATOM 654 N ALA A 41 -6.976 0.954 3.478 1.00 0.00 N ATOM 655 CA ALA A 41 -6.921 2.375 3.825 1.00 0.00 C ATOM 656 C ALA A 41 -7.438 3.230 2.683 1.00 0.00 C ATOM 657 O ALA A 41 -8.306 4.081 2.876 1.00 0.00 O ATOM 658 CB ALA A 41 -5.495 2.811 4.131 1.00 0.00 C ATOM 0 H ALA A 41 -6.071 0.487 3.413 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.546 2.510 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.485 3.871 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.110 2.233 4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.867 2.642 3.256 1.00 0.00 H new ATOM 664 N TYR A 42 -6.896 3.006 1.491 1.00 0.00 N ATOM 665 CA TYR A 42 -7.318 3.777 0.335 1.00 0.00 C ATOM 666 C TYR A 42 -8.789 3.513 0.040 1.00 0.00 C ATOM 667 O TYR A 42 -9.500 4.393 -0.435 1.00 0.00 O ATOM 668 CB TYR A 42 -6.442 3.444 -0.890 1.00 0.00 C ATOM 669 CG TYR A 42 -5.263 4.397 -0.952 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.494 5.765 -1.148 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.953 3.920 -0.821 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.417 6.656 -1.212 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.874 4.813 -0.883 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.106 6.180 -1.081 1.00 0.00 C ATOM 675 OH TYR A 42 -2.043 7.058 -1.145 1.00 0.00 O ATOM 0 H TYR A 42 -6.176 2.308 1.304 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.195 4.837 0.556 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.087 2.415 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.033 3.521 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.505 6.132 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.774 2.865 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.596 7.710 -1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.863 4.447 -0.778 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.323 7.936 -0.812 1.00 0.00 H new ATOM 685 N LEU A 43 -9.245 2.304 0.335 1.00 0.00 N ATOM 686 CA LEU A 43 -10.636 1.959 0.103 1.00 0.00 C ATOM 687 C LEU A 43 -11.530 2.878 0.928 1.00 0.00 C ATOM 688 O LEU A 43 -12.517 3.418 0.430 1.00 0.00 O ATOM 689 CB LEU A 43 -10.850 0.493 0.482 1.00 0.00 C ATOM 690 CG LEU A 43 -12.337 0.098 0.446 1.00 0.00 C ATOM 691 CD1 LEU A 43 -13.107 0.646 1.671 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.001 0.578 -0.855 1.00 0.00 C ATOM 0 H LEU A 43 -8.678 1.554 0.731 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.893 2.090 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.289 -0.144 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.452 0.315 1.481 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.380 -0.991 0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.153 0.345 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.669 0.245 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.043 1.734 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.051 0.287 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.925 1.663 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.498 0.125 -1.709 1.00 0.00 H new ATOM 704 N VAL A 44 -11.165 3.081 2.187 1.00 0.00 N ATOM 705 CA VAL A 44 -11.945 3.959 3.050 1.00 0.00 C ATOM 706 C VAL A 44 -11.912 5.389 2.513 1.00 0.00 C ATOM 707 O VAL A 44 -12.943 6.056 2.436 1.00 0.00 O ATOM 708 CB VAL A 44 -11.396 3.923 4.482 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.108 4.980 5.330 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.646 2.540 5.092 1.00 0.00 C ATOM 0 H VAL A 44 -10.348 2.658 2.628 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.977 3.609 3.061 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.326 4.128 4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.717 4.954 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.936 5.967 4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.178 4.773 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.256 2.515 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.717 2.338 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.143 1.781 4.492 1.00 0.00 H new ATOM 720 N GLY A 45 -10.720 5.851 2.140 1.00 0.00 N ATOM 721 CA GLY A 45 -10.565 7.203 1.609 1.00 0.00 C ATOM 722 C GLY A 45 -11.306 7.349 0.287 1.00 0.00 C ATOM 723 O GLY A 45 -12.025 8.326 0.067 1.00 0.00 O ATOM 0 H GLY A 45 -9.854 5.314 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.947 7.928 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.507 7.424 1.465 1.00 0.00 H new ATOM 727 N LEU A 46 -11.140 6.361 -0.582 1.00 0.00 N ATOM 728 CA LEU A 46 -11.808 6.374 -1.876 1.00 0.00 C ATOM 729 C LEU A 46 -13.315 6.368 -1.659 1.00 0.00 C ATOM 730 O LEU A 46 -14.057 7.092 -2.321 1.00 0.00 O ATOM 731 CB LEU A 46 -11.402 5.134 -2.687 1.00 0.00 C ATOM 732 CG LEU A 46 -9.930 5.240 -3.139 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.380 3.840 -3.431 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.822 6.078 -4.418 1.00 0.00 C ATOM 0 H LEU A 46 -10.552 5.545 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.517 7.269 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.539 4.237 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.050 5.034 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.359 5.715 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.341 3.917 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.439 3.231 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.969 3.375 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.778 6.143 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.403 5.608 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.208 7.080 -4.230 1.00 0.00 H new ATOM 746 N LEU A 47 -13.752 5.549 -0.709 1.00 0.00 N ATOM 747 CA LEU A 47 -15.166 5.447 -0.377 1.00 0.00 C ATOM 748 C LEU A 47 -15.637 6.701 0.356 1.00 0.00 C ATOM 749 O LEU A 47 -16.783 7.125 0.207 1.00 0.00 O ATOM 750 CB LEU A 47 -15.403 4.210 0.488 1.00 0.00 C ATOM 751 CG LEU A 47 -16.892 4.068 0.851 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.748 3.945 -0.421 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.076 2.814 1.714 1.00 0.00 C ATOM 0 H LEU A 47 -13.145 4.945 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.739 5.355 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.068 3.320 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.808 4.279 1.399 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.212 4.953 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.798 3.845 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.617 4.836 -1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.436 3.066 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.128 2.704 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.748 1.937 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.483 2.908 2.624 1.00 0.00 H new ATOM 765 N GLU A 48 -14.747 7.286 1.155 1.00 0.00 N ATOM 766 CA GLU A 48 -15.089 8.484 1.909 1.00 0.00 C ATOM 767 C GLU A 48 -15.511 9.581 0.949 1.00 0.00 C ATOM 768 O GLU A 48 -16.389 10.389 1.254 1.00 0.00 O ATOM 769 CB GLU A 48 -13.883 8.950 2.737 1.00 0.00 C ATOM 770 CG GLU A 48 -14.280 10.134 3.626 1.00 0.00 C ATOM 771 CD GLU A 48 -15.266 9.677 4.696 1.00 0.00 C ATOM 772 OE1 GLU A 48 -15.290 8.491 4.984 1.00 0.00 O ATOM 773 OE2 GLU A 48 -15.983 10.519 5.212 1.00 0.00 O ATOM 0 H GLU A 48 -13.793 6.952 1.295 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.912 8.258 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.516 8.129 3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.067 9.240 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.393 10.560 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.728 10.921 3.019 1.00 0.00 H new ATOM 780 N HIS A 49 -14.886 9.592 -0.220 1.00 0.00 N ATOM 781 CA HIS A 49 -15.201 10.576 -1.238 1.00 0.00 C ATOM 782 C HIS A 49 -16.440 10.123 -2.015 1.00 0.00 C ATOM 783 O HIS A 49 -17.001 10.867 -2.819 1.00 0.00 O ATOM 784 CB HIS A 49 -14.001 10.739 -2.169 1.00 0.00 C ATOM 785 CG HIS A 49 -12.797 11.154 -1.371 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.510 11.049 -1.874 1.00 0.00 N ATOM 787 CD2 HIS A 49 -12.664 11.665 -0.104 1.00 0.00 C ATOM 788 CE1 HIS A 49 -10.665 11.486 -0.923 1.00 0.00 C ATOM 789 NE2 HIS A 49 -11.316 11.873 0.177 1.00 0.00 N ATOM 0 H HIS A 49 -14.158 8.929 -0.484 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.416 11.540 -0.777 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.801 9.802 -2.688 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.219 11.486 -2.932 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -11.251 10.703 -2.798 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.480 11.874 0.572 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.591 11.520 -1.035 1.00 0.00 H new ATOM 797 N THR A 50 -16.864 8.893 -1.730 1.00 0.00 N ATOM 798 CA THR A 50 -18.050 8.301 -2.353 1.00 0.00 C ATOM 799 C THR A 50 -18.042 8.441 -3.876 1.00 0.00 C ATOM 800 O THR A 50 -19.005 8.914 -4.471 1.00 0.00 O ATOM 801 CB THR A 50 -19.299 8.970 -1.780 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.207 10.375 -1.968 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.405 8.666 -0.286 1.00 0.00 C ATOM 0 H THR A 50 -16.397 8.279 -1.063 1.00 0.00 H new ATOM 0 HA THR A 50 -18.047 7.234 -2.130 1.00 0.00 H new ATOM 0 HB THR A 50 -20.182 8.587 -2.291 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.680 10.564 -2.772 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.296 9.144 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.472 7.588 -0.138 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.522 9.049 0.227 1.00 0.00 H new ATOM 811 N ASN A 51 -16.950 8.024 -4.499 1.00 0.00 N ATOM 812 CA ASN A 51 -16.824 8.104 -5.957 1.00 0.00 C ATOM 813 C ASN A 51 -17.677 7.068 -6.654 1.00 0.00 C ATOM 814 O ASN A 51 -18.236 7.312 -7.724 1.00 0.00 O ATOM 815 CB ASN A 51 -15.368 7.939 -6.354 1.00 0.00 C ATOM 816 CG ASN A 51 -14.525 8.926 -5.565 1.00 0.00 C ATOM 817 OD1 ASN A 51 -15.095 9.637 -4.631 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -13.322 9.049 -5.796 1.00 0.00 N flip ATOM 0 H ASN A 51 -16.138 7.627 -4.025 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.181 9.085 -6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.037 6.919 -6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.248 8.112 -7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.883 8.490 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.764 9.710 -5.256 1.00 0.00 H new ATOM 825 N LEU A 52 -17.774 5.914 -6.044 1.00 0.00 N ATOM 826 CA LEU A 52 -18.565 4.845 -6.606 1.00 0.00 C ATOM 827 C LEU A 52 -20.012 5.301 -6.792 1.00 0.00 C ATOM 828 O LEU A 52 -20.607 5.133 -7.865 1.00 0.00 O ATOM 829 CB LEU A 52 -18.503 3.660 -5.628 1.00 0.00 C ATOM 830 CG LEU A 52 -17.449 2.626 -6.072 1.00 0.00 C ATOM 831 CD1 LEU A 52 -17.001 1.791 -4.869 1.00 0.00 C ATOM 832 CD2 LEU A 52 -18.064 1.690 -7.123 1.00 0.00 C ATOM 0 H LEU A 52 -17.317 5.689 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.178 4.555 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.263 4.022 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.481 3.183 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.592 3.150 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -16.256 1.062 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.567 2.446 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.861 1.270 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.320 0.958 -7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.922 1.173 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.387 2.273 -7.985 1.00 0.00 H new ATOM 844 N LEU A 53 -20.562 5.890 -5.745 1.00 0.00 N ATOM 845 CA LEU A 53 -21.927 6.377 -5.793 1.00 0.00 C ATOM 846 C LEU A 53 -22.012 7.553 -6.761 1.00 0.00 C ATOM 847 O LEU A 53 -23.010 7.730 -7.450 1.00 0.00 O ATOM 848 CB LEU A 53 -22.375 6.802 -4.397 1.00 0.00 C ATOM 849 CG LEU A 53 -21.935 5.753 -3.368 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.582 6.065 -2.019 1.00 0.00 C ATOM 851 CD2 LEU A 53 -22.349 4.348 -3.824 1.00 0.00 C ATOM 0 H LEU A 53 -20.086 6.042 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.587 5.582 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.946 7.772 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.459 6.917 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 53 -20.850 5.784 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.271 5.321 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.270 7.055 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.667 6.042 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.029 3.616 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.433 4.305 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -21.880 4.123 -4.782 1.00 0.00 H new ATOM 863 N ALA A 54 -20.951 8.356 -6.801 1.00 0.00 N ATOM 864 CA ALA A 54 -20.912 9.517 -7.686 1.00 0.00 C ATOM 865 C ALA A 54 -21.338 9.124 -9.101 1.00 0.00 C ATOM 866 O ALA A 54 -22.222 9.754 -9.679 1.00 0.00 O ATOM 867 CB ALA A 54 -19.507 10.122 -7.718 1.00 0.00 C ATOM 0 H ALA A 54 -20.113 8.225 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 54 -21.608 10.262 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -19.498 10.986 -8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.222 10.434 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.798 9.377 -8.081 1.00 0.00 H new ATOM 873 N LEU A 55 -20.727 8.074 -9.655 1.00 0.00 N ATOM 874 CA LEU A 55 -21.104 7.627 -10.998 1.00 0.00 C ATOM 875 C LEU A 55 -22.533 7.119 -10.979 1.00 0.00 C ATOM 876 O LEU A 55 -23.373 7.547 -11.771 1.00 0.00 O ATOM 877 CB LEU A 55 -20.177 6.495 -11.474 1.00 0.00 C ATOM 878 CG LEU A 55 -20.655 5.902 -12.809 1.00 0.00 C ATOM 879 CD1 LEU A 55 -20.623 6.975 -13.905 1.00 0.00 C ATOM 880 CD2 LEU A 55 -19.720 4.753 -13.198 1.00 0.00 C ATOM 0 H LEU A 55 -19.988 7.530 -9.209 1.00 0.00 H new ATOM 0 HA LEU A 55 -21.013 8.471 -11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.162 6.877 -11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.141 5.711 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 55 -21.677 5.539 -12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.964 6.544 -14.846 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.278 7.800 -13.626 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.604 7.345 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.047 4.322 -14.144 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.703 5.131 -13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -19.743 3.987 -12.423 1.00 0.00 H new ATOM 892 N HIS A 56 -22.797 6.196 -10.062 1.00 0.00 N ATOM 893 CA HIS A 56 -24.135 5.619 -9.943 1.00 0.00 C ATOM 894 C HIS A 56 -25.071 6.593 -9.238 1.00 0.00 C ATOM 895 O HIS A 56 -26.139 6.210 -8.758 1.00 0.00 O ATOM 896 CB HIS A 56 -24.069 4.308 -9.159 1.00 0.00 C ATOM 897 CG HIS A 56 -23.324 3.281 -9.967 1.00 0.00 C ATOM 898 ND1 HIS A 56 -21.942 3.290 -10.078 1.00 0.00 N ATOM 899 CD2 HIS A 56 -23.753 2.208 -10.708 1.00 0.00 C ATOM 900 CE1 HIS A 56 -21.592 2.253 -10.861 1.00 0.00 C ATOM 901 NE2 HIS A 56 -22.657 1.560 -11.272 1.00 0.00 N ATOM 0 H HIS A 56 -22.114 5.833 -9.397 1.00 0.00 H new ATOM 0 HA HIS A 56 -24.520 5.422 -10.943 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -23.570 4.467 -8.203 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -25.075 3.953 -8.937 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -21.307 3.960 -9.645 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -24.784 1.911 -10.834 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -20.573 2.011 -11.125 1.00 0.00 H new ATOM 909 N ALA A 57 -24.648 7.848 -9.158 1.00 0.00 N ATOM 910 CA ALA A 57 -25.436 8.873 -8.485 1.00 0.00 C ATOM 911 C ALA A 57 -26.762 9.127 -9.182 1.00 0.00 C ATOM 912 O ALA A 57 -27.794 9.194 -8.535 1.00 0.00 O ATOM 913 CB ALA A 57 -24.657 10.180 -8.428 1.00 0.00 C ATOM 0 H ALA A 57 -23.767 8.180 -9.549 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.640 8.506 -7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -25.255 10.938 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -23.728 10.026 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -24.429 10.512 -9.441 1.00 0.00 H new ATOM 919 N LYS A 58 -26.737 9.291 -10.496 1.00 0.00 N ATOM 920 CA LYS A 58 -27.967 9.572 -11.236 1.00 0.00 C ATOM 921 C LYS A 58 -29.107 8.687 -10.754 1.00 0.00 C ATOM 922 O LYS A 58 -30.232 9.153 -10.573 1.00 0.00 O ATOM 923 CB LYS A 58 -27.741 9.358 -12.731 1.00 0.00 C ATOM 924 CG LYS A 58 -26.742 10.391 -13.250 1.00 0.00 C ATOM 925 CD LYS A 58 -26.523 10.174 -14.745 1.00 0.00 C ATOM 926 CE LYS A 58 -25.519 11.200 -15.273 1.00 0.00 C ATOM 927 NZ LYS A 58 -25.308 10.983 -16.731 1.00 0.00 N ATOM 0 H LYS A 58 -25.895 9.236 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 58 -28.240 10.612 -11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -27.366 8.351 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -28.685 9.448 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -27.116 11.399 -13.068 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -25.797 10.300 -12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -26.155 9.164 -14.926 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -27.469 10.268 -15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -25.887 12.210 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -24.573 11.107 -14.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -24.625 11.680 -17.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -24.939 10.024 -16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -26.212 11.093 -17.233 1.00 0.00 H new ATOM 941 N ARG A 59 -28.808 7.422 -10.521 1.00 0.00 N ATOM 942 CA ARG A 59 -29.819 6.500 -10.025 1.00 0.00 C ATOM 943 C ARG A 59 -30.252 6.926 -8.637 1.00 0.00 C ATOM 944 O ARG A 59 -31.413 6.790 -8.258 1.00 0.00 O ATOM 945 CB ARG A 59 -29.272 5.066 -9.979 1.00 0.00 C ATOM 946 CG ARG A 59 -29.411 4.417 -11.356 1.00 0.00 C ATOM 947 CD ARG A 59 -28.858 2.991 -11.321 1.00 0.00 C ATOM 948 NE ARG A 59 -29.688 2.146 -10.468 1.00 0.00 N ATOM 949 CZ ARG A 59 -29.387 0.867 -10.264 1.00 0.00 C ATOM 950 NH1 ARG A 59 -28.336 0.344 -10.833 1.00 0.00 N ATOM 951 NH2 ARG A 59 -30.147 0.132 -9.498 1.00 0.00 N ATOM 0 H ARG A 59 -27.886 7.011 -10.664 1.00 0.00 H new ATOM 0 HA ARG A 59 -30.674 6.521 -10.701 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -28.225 5.075 -9.675 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -29.815 4.483 -9.235 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -30.459 4.402 -11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.875 5.006 -12.100 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -28.827 2.581 -12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -27.834 3.000 -10.949 1.00 0.00 H new ATOM 0 HE ARG A 59 -30.514 2.544 -10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -27.744 0.916 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -28.106 -0.637 -10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -30.971 0.539 -9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -29.916 -0.849 -9.341 1.00 0.00 H new ATOM 965 N ILE A 60 -29.289 7.422 -7.879 1.00 0.00 N ATOM 966 CA ILE A 60 -29.537 7.856 -6.517 1.00 0.00 C ATOM 967 C ILE A 60 -29.851 9.349 -6.470 1.00 0.00 C ATOM 968 O ILE A 60 -29.266 10.148 -7.191 1.00 0.00 O ATOM 969 CB ILE A 60 -28.305 7.563 -5.650 1.00 0.00 C ATOM 970 CG1 ILE A 60 -27.891 6.090 -5.793 1.00 0.00 C ATOM 971 CG2 ILE A 60 -28.634 7.837 -4.184 1.00 0.00 C ATOM 972 CD1 ILE A 60 -26.512 5.890 -5.165 1.00 0.00 C ATOM 0 H ILE A 60 -28.323 7.534 -8.187 1.00 0.00 H new ATOM 0 HA ILE A 60 -30.398 7.309 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 60 -27.488 8.205 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -28.622 5.446 -5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.869 5.807 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -27.758 7.628 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -28.921 8.882 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -29.458 7.196 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -26.215 4.846 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -25.785 6.524 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -26.551 6.157 -4.109 1.00 0.00 H new ATOM 984 N THR A 61 -30.765 9.723 -5.598 1.00 0.00 N ATOM 985 CA THR A 61 -31.126 11.120 -5.446 1.00 0.00 C ATOM 986 C THR A 61 -29.892 11.958 -5.104 1.00 0.00 C ATOM 987 O THR A 61 -30.008 13.153 -4.825 1.00 0.00 O ATOM 988 CB THR A 61 -32.167 11.269 -4.333 1.00 0.00 C ATOM 989 OG1 THR A 61 -31.765 10.503 -3.206 1.00 0.00 O ATOM 990 CG2 THR A 61 -33.528 10.774 -4.828 1.00 0.00 C ATOM 0 H THR A 61 -31.270 9.083 -4.985 1.00 0.00 H new ATOM 0 HA THR A 61 -31.544 11.474 -6.388 1.00 0.00 H new ATOM 0 HB THR A 61 -32.247 12.319 -4.052 1.00 0.00 H new ATOM 0 HG1 THR A 61 -32.429 10.598 -2.492 1.00 0.00 H new ATOM 0 HG21 THR A 61 -34.266 10.882 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 61 -33.837 11.363 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 61 -33.452 9.725 -5.112 1.00 0.00 H new ATOM 998 N ILE A 62 -28.709 11.338 -5.135 1.00 0.00 N ATOM 999 CA ILE A 62 -27.486 12.075 -4.835 1.00 0.00 C ATOM 1000 C ILE A 62 -27.253 13.126 -5.901 1.00 0.00 C ATOM 1001 O ILE A 62 -27.500 14.312 -5.683 1.00 0.00 O ATOM 1002 CB ILE A 62 -26.289 11.107 -4.763 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -26.315 10.367 -3.423 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -24.958 11.872 -4.884 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -25.365 9.169 -3.488 1.00 0.00 C ATOM 0 H ILE A 62 -28.576 10.352 -5.359 1.00 0.00 H new ATOM 0 HA ILE A 62 -27.589 12.568 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 62 -26.367 10.400 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -26.017 11.039 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -27.328 10.031 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -24.128 11.168 -4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.926 12.399 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.877 12.592 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -25.381 8.640 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -25.684 8.495 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -24.353 9.518 -3.692 1.00 0.00 H new ATOM 1017 N MET A 63 -26.807 12.648 -7.047 1.00 0.00 N ATOM 1018 CA MET A 63 -26.542 13.470 -8.219 1.00 0.00 C ATOM 1019 C MET A 63 -26.203 14.918 -7.858 1.00 0.00 C ATOM 1020 O MET A 63 -26.506 15.840 -8.616 1.00 0.00 O ATOM 1021 CB MET A 63 -27.771 13.418 -9.126 1.00 0.00 C ATOM 1022 CG MET A 63 -29.040 13.713 -8.314 1.00 0.00 C ATOM 1023 SD MET A 63 -30.320 14.371 -9.415 1.00 0.00 S ATOM 1024 CE MET A 63 -31.487 14.916 -8.139 1.00 0.00 C ATOM 0 H MET A 63 -26.614 11.657 -7.195 1.00 0.00 H new ATOM 0 HA MET A 63 -25.666 13.072 -8.731 1.00 0.00 H new ATOM 0 HB2 MET A 63 -27.669 14.145 -9.932 1.00 0.00 H new ATOM 0 HB3 MET A 63 -27.848 12.435 -9.591 1.00 0.00 H new ATOM 0 HG2 MET A 63 -29.394 12.803 -7.829 1.00 0.00 H new ATOM 0 HG3 MET A 63 -28.821 14.431 -7.524 1.00 0.00 H new ATOM 0 HE1 MET A 63 -32.363 15.360 -8.613 1.00 0.00 H new ATOM 0 HE2 MET A 63 -31.794 14.061 -7.537 1.00 0.00 H new ATOM 0 HE3 MET A 63 -31.007 15.656 -7.499 1.00 0.00 H new ATOM 1034 N LYS A 64 -25.564 15.110 -6.705 1.00 0.00 N ATOM 1035 CA LYS A 64 -25.185 16.446 -6.269 1.00 0.00 C ATOM 1036 C LYS A 64 -24.310 16.411 -5.010 1.00 0.00 C ATOM 1037 O LYS A 64 -23.502 17.311 -4.789 1.00 0.00 O ATOM 1038 CB LYS A 64 -26.441 17.270 -5.980 1.00 0.00 C ATOM 1039 CG LYS A 64 -26.052 18.729 -5.741 1.00 0.00 C ATOM 1040 CD LYS A 64 -27.320 19.567 -5.574 1.00 0.00 C ATOM 1041 CE LYS A 64 -26.941 21.034 -5.368 1.00 0.00 C ATOM 1042 NZ LYS A 64 -28.182 21.857 -5.290 1.00 0.00 N ATOM 0 H LYS A 64 -25.301 14.362 -6.063 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.607 16.901 -7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.135 17.200 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -26.956 16.872 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.428 18.810 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -25.463 19.103 -6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -27.954 19.465 -6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -27.897 19.207 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -26.358 21.146 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -26.313 21.378 -6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.928 22.856 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.721 21.758 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -28.764 21.533 -4.492 1.00 0.00 H new ATOM 1056 N LYS A 65 -24.491 15.390 -4.172 1.00 0.00 N ATOM 1057 CA LYS A 65 -23.725 15.289 -2.924 1.00 0.00 C ATOM 1058 C LYS A 65 -22.353 14.656 -3.139 1.00 0.00 C ATOM 1059 O LYS A 65 -21.335 15.355 -3.208 1.00 0.00 O ATOM 1060 CB LYS A 65 -24.498 14.444 -1.915 1.00 0.00 C ATOM 1061 CG LYS A 65 -25.897 15.016 -1.735 1.00 0.00 C ATOM 1062 CD LYS A 65 -26.694 14.073 -0.843 1.00 0.00 C ATOM 1063 CE LYS A 65 -28.087 14.653 -0.587 1.00 0.00 C ATOM 1064 NZ LYS A 65 -28.856 13.733 0.298 1.00 0.00 N ATOM 0 H LYS A 65 -25.152 14.629 -4.329 1.00 0.00 H new ATOM 0 HA LYS A 65 -23.579 16.303 -2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -24.558 13.412 -2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.974 14.431 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -25.846 16.008 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -26.388 15.128 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -26.779 13.095 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.173 13.925 0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -28.003 15.635 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -28.614 14.791 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.802 14.128 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.947 12.805 -0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -28.356 13.623 1.203 1.00 0.00 H new ATOM 1078 N ASP A 66 -22.324 13.327 -3.226 1.00 0.00 N ATOM 1079 CA ASP A 66 -21.068 12.615 -3.406 1.00 0.00 C ATOM 1080 C ASP A 66 -20.306 13.234 -4.560 1.00 0.00 C ATOM 1081 O ASP A 66 -19.098 13.040 -4.710 1.00 0.00 O ATOM 1082 CB ASP A 66 -21.338 11.141 -3.690 1.00 0.00 C ATOM 1083 CG ASP A 66 -21.957 10.496 -2.451 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -22.023 11.164 -1.432 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -22.366 9.353 -2.537 1.00 0.00 O ATOM 0 H ASP A 66 -23.149 12.730 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 66 -20.474 12.691 -2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -22.010 11.040 -4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.410 10.633 -3.954 1.00 0.00 H new ATOM 1090 N MET A 67 -21.030 13.992 -5.368 1.00 0.00 N ATOM 1091 CA MET A 67 -20.415 14.654 -6.509 1.00 0.00 C ATOM 1092 C MET A 67 -19.487 15.775 -6.036 1.00 0.00 C ATOM 1093 O MET A 67 -18.310 15.833 -6.413 1.00 0.00 O ATOM 1094 CB MET A 67 -21.501 15.226 -7.426 1.00 0.00 C ATOM 1095 CG MET A 67 -22.589 14.162 -7.673 1.00 0.00 C ATOM 1096 SD MET A 67 -23.284 14.376 -9.332 1.00 0.00 S ATOM 1097 CE MET A 67 -22.208 13.195 -10.185 1.00 0.00 C ATOM 0 H MET A 67 -22.030 14.163 -5.259 1.00 0.00 H new ATOM 0 HA MET A 67 -19.826 13.924 -7.064 1.00 0.00 H new ATOM 0 HB2 MET A 67 -21.943 16.113 -6.972 1.00 0.00 H new ATOM 0 HB3 MET A 67 -21.062 15.538 -8.374 1.00 0.00 H new ATOM 0 HG2 MET A 67 -22.165 13.163 -7.572 1.00 0.00 H new ATOM 0 HG3 MET A 67 -23.376 14.251 -6.924 1.00 0.00 H new ATOM 0 HE1 MET A 67 -22.051 13.523 -11.213 1.00 0.00 H new ATOM 0 HE2 MET A 67 -21.248 13.140 -9.671 1.00 0.00 H new ATOM 0 HE3 MET A 67 -22.676 12.211 -10.186 1.00 0.00 H new ATOM 1107 N GLN A 68 -20.011 16.649 -5.182 1.00 0.00 N ATOM 1108 CA GLN A 68 -19.214 17.739 -4.653 1.00 0.00 C ATOM 1109 C GLN A 68 -18.066 17.183 -3.816 1.00 0.00 C ATOM 1110 O GLN A 68 -17.059 17.856 -3.606 1.00 0.00 O ATOM 1111 CB GLN A 68 -20.082 18.686 -3.817 1.00 0.00 C ATOM 1112 CG GLN A 68 -21.083 19.412 -4.727 1.00 0.00 C ATOM 1113 CD GLN A 68 -20.348 20.319 -5.712 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -19.668 21.260 -5.303 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -20.437 20.082 -6.994 1.00 0.00 N ATOM 0 H GLN A 68 -20.974 16.621 -4.847 1.00 0.00 H new ATOM 0 HA GLN A 68 -18.799 18.308 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -20.615 18.124 -3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -19.453 19.411 -3.301 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -21.683 18.683 -5.272 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -21.771 20.003 -4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -21.001 19.302 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -19.942 20.677 -7.658 1.00 0.00 H new ATOM 1124 N LEU A 69 -18.210 15.939 -3.356 1.00 0.00 N ATOM 1125 CA LEU A 69 -17.140 15.322 -2.575 1.00 0.00 C ATOM 1126 C LEU A 69 -15.950 15.031 -3.493 1.00 0.00 C ATOM 1127 O LEU A 69 -14.847 15.526 -3.262 1.00 0.00 O ATOM 1128 CB LEU A 69 -17.628 14.019 -1.915 1.00 0.00 C ATOM 1129 CG LEU A 69 -18.227 14.304 -0.529 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -19.476 15.174 -0.667 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.602 12.979 0.139 1.00 0.00 C ATOM 0 H LEU A 69 -19.032 15.354 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.836 16.009 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.376 13.542 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.797 13.320 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.492 14.831 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.893 15.371 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.211 16.118 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -20.216 14.655 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.028 13.175 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.335 12.456 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.711 12.360 0.246 1.00 0.00 H new ATOM 1143 N ALA A 70 -16.179 14.237 -4.545 1.00 0.00 N ATOM 1144 CA ALA A 70 -15.111 13.914 -5.481 1.00 0.00 C ATOM 1145 C ALA A 70 -14.587 15.191 -6.145 1.00 0.00 C ATOM 1146 O ALA A 70 -13.571 15.166 -6.835 1.00 0.00 O ATOM 1147 CB ALA A 70 -15.624 12.910 -6.537 1.00 0.00 C ATOM 0 H ALA A 70 -17.082 13.815 -4.763 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.286 13.451 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.820 12.673 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.955 11.998 -6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.459 13.350 -7.082 1.00 0.00 H new ATOM 1153 N ARG A 71 -15.285 16.303 -5.928 1.00 0.00 N ATOM 1154 CA ARG A 71 -14.863 17.587 -6.490 1.00 0.00 C ATOM 1155 C ARG A 71 -13.850 18.256 -5.563 1.00 0.00 C ATOM 1156 O ARG A 71 -12.929 18.934 -6.014 1.00 0.00 O ATOM 1157 CB ARG A 71 -16.071 18.508 -6.663 1.00 0.00 C ATOM 1158 CG ARG A 71 -15.627 19.859 -7.229 1.00 0.00 C ATOM 1159 CD ARG A 71 -16.860 20.714 -7.521 1.00 0.00 C ATOM 1160 NE ARG A 71 -16.460 22.027 -8.012 1.00 0.00 N ATOM 1161 CZ ARG A 71 -17.315 23.043 -8.027 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -18.536 22.876 -7.598 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -16.933 24.210 -8.469 1.00 0.00 N ATOM 0 H ARG A 71 -16.139 16.343 -5.372 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.403 17.406 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -16.797 18.046 -7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -16.568 18.653 -5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -14.977 20.368 -6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -15.048 19.712 -8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -17.488 20.218 -8.260 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -17.458 20.823 -6.616 1.00 0.00 H new ATOM 0 HE ARG A 71 -15.508 22.168 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -18.834 21.965 -7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -19.192 23.657 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -15.978 24.341 -8.803 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -17.589 24.991 -8.481 1.00 0.00 H new ATOM 1177 N ARG A 72 -14.044 18.063 -4.259 1.00 0.00 N ATOM 1178 CA ARG A 72 -13.165 18.650 -3.249 1.00 0.00 C ATOM 1179 C ARG A 72 -12.071 17.668 -2.851 1.00 0.00 C ATOM 1180 O ARG A 72 -11.807 17.456 -1.668 1.00 0.00 O ATOM 1181 CB ARG A 72 -13.986 19.044 -2.018 1.00 0.00 C ATOM 1182 CG ARG A 72 -14.805 20.301 -2.325 1.00 0.00 C ATOM 1183 CD ARG A 72 -15.800 20.544 -1.194 1.00 0.00 C ATOM 1184 NE ARG A 72 -16.846 19.528 -1.232 1.00 0.00 N ATOM 1185 CZ ARG A 72 -17.774 19.457 -0.282 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -17.760 20.305 0.710 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -18.699 18.540 -0.344 1.00 0.00 N ATOM 0 H ARG A 72 -14.805 17.502 -3.876 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.693 19.538 -3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.649 18.227 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.325 19.227 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.145 21.161 -2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -15.334 20.182 -3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.287 20.515 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.240 21.536 -1.291 1.00 0.00 H new ATOM 0 HE ARG A 72 -16.866 18.859 -2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.037 21.023 0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.472 20.250 1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.710 17.878 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -19.411 18.484 0.384 1.00 0.00 H new ATOM 1201 N ILE A 73 -11.443 17.074 -3.854 1.00 0.00 N ATOM 1202 CA ILE A 73 -10.373 16.104 -3.617 1.00 0.00 C ATOM 1203 C ILE A 73 -9.374 16.674 -2.622 1.00 0.00 C ATOM 1204 O ILE A 73 -8.950 15.988 -1.693 1.00 0.00 O ATOM 1205 CB ILE A 73 -9.640 15.803 -4.931 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -10.661 15.453 -6.047 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -8.688 14.622 -4.703 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -10.596 16.501 -7.165 1.00 0.00 C ATOM 0 H ILE A 73 -11.651 17.242 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 73 -10.812 15.188 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 73 -9.075 16.680 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.445 14.464 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.668 15.415 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.160 14.396 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.967 14.880 -3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.260 13.749 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.315 16.248 -7.944 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.834 17.483 -6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.592 16.518 -7.590 1.00 0.00 H new ATOM 1220 N ARG A 74 -9.029 17.942 -2.801 1.00 0.00 N ATOM 1221 CA ARG A 74 -8.107 18.598 -1.883 1.00 0.00 C ATOM 1222 C ARG A 74 -8.727 18.596 -0.490 1.00 0.00 C ATOM 1223 O ARG A 74 -8.030 18.485 0.518 1.00 0.00 O ATOM 1224 CB ARG A 74 -7.801 20.037 -2.336 1.00 0.00 C ATOM 1225 CG ARG A 74 -6.741 20.035 -3.450 1.00 0.00 C ATOM 1226 CD ARG A 74 -6.492 21.471 -3.920 1.00 0.00 C ATOM 1227 NE ARG A 74 -5.518 21.487 -5.006 1.00 0.00 N ATOM 1228 CZ ARG A 74 -4.220 21.314 -4.773 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -3.793 21.134 -3.554 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -3.372 21.327 -5.766 1.00 0.00 N ATOM 0 H ARG A 74 -9.368 18.530 -3.562 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.162 18.055 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.713 20.514 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.446 20.624 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.814 19.595 -3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.077 19.421 -4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.428 21.919 -4.255 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.129 22.075 -3.088 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.839 21.634 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.455 21.126 -2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.797 21.001 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.705 21.470 -6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.376 21.194 -5.588 1.00 0.00 H new ATOM 1244 N GLY A 75 -10.053 18.697 -0.454 1.00 0.00 N ATOM 1245 CA GLY A 75 -10.784 18.682 0.805 1.00 0.00 C ATOM 1246 C GLY A 75 -10.877 17.254 1.341 1.00 0.00 C ATOM 1247 O GLY A 75 -11.703 16.952 2.202 1.00 0.00 O ATOM 0 H GLY A 75 -10.641 18.790 -1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.283 19.320 1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.784 19.090 0.659 1.00 0.00 H new ATOM 1251 N GLN A 76 -10.016 16.385 0.817 1.00 0.00 N ATOM 1252 CA GLN A 76 -9.982 14.988 1.230 1.00 0.00 C ATOM 1253 C GLN A 76 -10.050 14.870 2.751 1.00 0.00 C ATOM 1254 O GLN A 76 -10.015 15.871 3.467 1.00 0.00 O ATOM 1255 CB GLN A 76 -8.693 14.322 0.704 1.00 0.00 C ATOM 1256 CG GLN A 76 -7.486 15.299 0.809 1.00 0.00 C ATOM 1257 CD GLN A 76 -6.302 14.630 1.507 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -6.489 13.828 2.423 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -5.089 14.917 1.128 1.00 0.00 N ATOM 0 H GLN A 76 -9.330 16.627 0.102 1.00 0.00 H new ATOM 0 HA GLN A 76 -10.850 14.479 0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.486 13.418 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -8.832 14.018 -0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.189 15.625 -0.188 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.782 16.191 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.935 15.581 0.369 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.293 14.477 1.590 1.00 0.00 H new ATOM 1268 N PHE A 77 -10.151 13.636 3.231 1.00 0.00 N ATOM 1269 CA PHE A 77 -10.228 13.379 4.665 1.00 0.00 C ATOM 1270 C PHE A 77 -9.088 14.076 5.403 1.00 0.00 C ATOM 1271 O PHE A 77 -8.050 13.473 5.674 1.00 0.00 O ATOM 1272 CB PHE A 77 -10.160 11.871 4.925 1.00 0.00 C ATOM 1273 CG PHE A 77 -10.187 11.611 6.417 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -11.376 11.789 7.134 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -9.027 11.192 7.082 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -11.407 11.551 8.514 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -9.057 10.953 8.462 1.00 0.00 C ATOM 1278 CZ PHE A 77 -10.247 11.132 9.177 1.00 0.00 C ATOM 0 H PHE A 77 -10.181 12.798 2.650 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.174 13.773 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -11.000 11.370 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.250 11.457 4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -12.271 12.110 6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -8.109 11.053 6.530 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -12.325 11.691 9.066 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.162 10.631 8.974 1.00 0.00 H new ATOM 0 HZ PHE A 77 -10.270 10.947 10.241 1.00 0.00 H new ATOM 1288 N LEU A 78 -9.298 15.349 5.733 1.00 0.00 N ATOM 1289 CA LEU A 78 -8.295 16.137 6.453 1.00 0.00 C ATOM 1290 C LEU A 78 -8.932 16.802 7.667 1.00 0.00 C ATOM 1291 O LEU A 78 -10.010 17.389 7.571 1.00 0.00 O ATOM 1292 CB LEU A 78 -7.712 17.214 5.532 1.00 0.00 C ATOM 1293 CG LEU A 78 -7.012 16.567 4.327 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -6.612 17.663 3.335 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -5.753 15.799 4.781 1.00 0.00 C ATOM 0 H LEU A 78 -10.154 15.859 5.514 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.496 15.472 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.507 17.875 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.003 17.830 6.085 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.696 15.863 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.114 17.212 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.503 18.194 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.933 18.364 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.270 15.347 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.061 16.489 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.038 15.018 5.486 1.00 0.00 H new ATOM 1307 N VAL A 79 -8.261 16.705 8.813 1.00 0.00 N ATOM 1308 CA VAL A 79 -8.769 17.298 10.051 1.00 0.00 C ATOM 1309 C VAL A 79 -8.064 18.631 10.328 1.00 0.00 C ATOM 1310 O VAL A 79 -6.898 18.800 9.971 1.00 0.00 O ATOM 1311 CB VAL A 79 -8.526 16.339 11.219 1.00 0.00 C ATOM 1312 CG1 VAL A 79 -9.276 15.031 10.972 1.00 0.00 C ATOM 1313 CG2 VAL A 79 -7.029 16.053 11.335 1.00 0.00 C ATOM 0 H VAL A 79 -7.367 16.223 8.911 1.00 0.00 H new ATOM 0 HA VAL A 79 -9.839 17.478 9.943 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.885 16.793 12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.102 14.349 11.804 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.343 15.234 10.886 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.918 14.575 10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.852 15.370 12.166 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.673 15.599 10.410 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.493 16.986 11.511 1.00 0.00 H new ATOM 1323 N PRO A 80 -8.729 19.577 10.954 1.00 0.00 N ATOM 1324 CA PRO A 80 -8.117 20.903 11.268 1.00 0.00 C ATOM 1325 C PRO A 80 -7.145 20.820 12.440 1.00 0.00 C ATOM 1326 O PRO A 80 -7.477 20.290 13.500 1.00 0.00 O ATOM 1327 CB PRO A 80 -9.331 21.777 11.609 1.00 0.00 C ATOM 1328 CG PRO A 80 -10.328 20.822 12.182 1.00 0.00 C ATOM 1329 CD PRO A 80 -10.123 19.501 11.433 1.00 0.00 C ATOM 0 HA PRO A 80 -7.522 21.296 10.444 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -9.071 22.557 12.325 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.723 22.276 10.723 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -10.173 20.692 13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -11.345 21.192 12.050 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -10.274 18.643 12.088 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -10.825 19.398 10.605 1.00 0.00 H new ATOM 1337 N ARG A 81 -5.946 21.357 12.241 1.00 0.00 N ATOM 1338 CA ARG A 81 -4.926 21.354 13.284 1.00 0.00 C ATOM 1339 C ARG A 81 -3.992 22.553 13.120 1.00 0.00 C ATOM 1340 O ARG A 81 -3.525 22.840 12.017 1.00 0.00 O ATOM 1341 CB ARG A 81 -4.123 20.050 13.225 1.00 0.00 C ATOM 1342 CG ARG A 81 -3.610 19.822 11.801 1.00 0.00 C ATOM 1343 CD ARG A 81 -2.861 18.490 11.737 1.00 0.00 C ATOM 1344 NE ARG A 81 -2.349 18.265 10.389 1.00 0.00 N ATOM 1345 CZ ARG A 81 -3.121 17.745 9.438 1.00 0.00 C ATOM 1346 NH1 ARG A 81 -4.361 17.438 9.701 1.00 0.00 N ATOM 1347 NH2 ARG A 81 -2.639 17.546 8.242 1.00 0.00 N ATOM 0 H ARG A 81 -5.657 21.799 11.369 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.417 21.427 14.254 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.285 20.096 13.920 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.748 19.213 13.535 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.444 19.817 11.099 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.950 20.637 11.506 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.037 18.493 12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.527 17.676 12.022 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.383 18.510 10.172 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.739 17.597 10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.953 17.039 8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.670 17.789 8.036 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.231 17.147 7.513 1.00 0.00 H new ATOM 1361 N GLY A 82 -3.725 23.251 14.219 1.00 0.00 N ATOM 1362 CA GLY A 82 -2.847 24.414 14.180 1.00 0.00 C ATOM 1363 C GLY A 82 -1.421 24.003 13.835 1.00 0.00 C ATOM 1364 O GLY A 82 -0.626 24.816 13.362 1.00 0.00 O ATOM 0 H GLY A 82 -4.101 23.033 15.142 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.213 25.128 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.861 24.919 15.146 1.00 0.00 H new ATOM 1368 N SER A 83 -1.103 22.737 14.081 1.00 0.00 N ATOM 1369 CA SER A 83 0.233 22.224 13.801 1.00 0.00 C ATOM 1370 C SER A 83 0.456 22.100 12.296 1.00 0.00 C ATOM 1371 O SER A 83 -0.471 22.273 11.506 1.00 0.00 O ATOM 1372 CB SER A 83 0.416 20.858 14.461 1.00 0.00 C ATOM 1373 OG SER A 83 0.499 21.027 15.871 1.00 0.00 O ATOM 0 H SER A 83 -1.748 22.050 14.472 1.00 0.00 H new ATOM 0 HA SER A 83 0.963 22.924 14.207 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.419 20.205 14.210 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.320 20.378 14.086 1.00 0.00 H new ATOM 0 HG SER A 83 0.615 20.153 16.299 1.00 0.00 H new ATOM 1379 N MET A 84 1.692 21.804 11.908 1.00 0.00 N ATOM 1380 CA MET A 84 2.025 21.662 10.495 1.00 0.00 C ATOM 1381 C MET A 84 1.083 20.664 9.831 1.00 0.00 C ATOM 1382 O MET A 84 0.932 19.536 10.298 1.00 0.00 O ATOM 1383 CB MET A 84 3.470 21.186 10.344 1.00 0.00 C ATOM 1384 CG MET A 84 3.843 21.151 8.862 1.00 0.00 C ATOM 1385 SD MET A 84 5.622 20.864 8.697 1.00 0.00 S ATOM 1386 CE MET A 84 6.133 22.602 8.706 1.00 0.00 C ATOM 0 H MET A 84 2.474 21.659 12.546 1.00 0.00 H new ATOM 0 HA MET A 84 1.914 22.632 10.010 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.142 21.853 10.883 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.585 20.195 10.782 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.288 20.362 8.354 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.569 22.092 8.384 1.00 0.00 H new ATOM 0 HE1 MET A 84 7.216 22.664 8.595 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.653 23.127 7.880 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.838 23.063 9.649 1.00 0.00 H new ATOM 1396 N GLU A 85 0.440 21.092 8.745 1.00 0.00 N ATOM 1397 CA GLU A 85 -0.501 20.230 8.030 1.00 0.00 C ATOM 1398 C GLU A 85 0.180 19.484 6.877 1.00 0.00 C ATOM 1399 O GLU A 85 0.464 18.292 6.995 1.00 0.00 O ATOM 1400 CB GLU A 85 -1.680 21.064 7.503 1.00 0.00 C ATOM 1401 CG GLU A 85 -2.561 21.505 8.674 1.00 0.00 C ATOM 1402 CD GLU A 85 -3.678 22.413 8.170 1.00 0.00 C ATOM 1403 OE1 GLU A 85 -3.756 22.611 6.969 1.00 0.00 O ATOM 1404 OE2 GLU A 85 -4.437 22.898 8.993 1.00 0.00 O ATOM 0 H GLU A 85 0.552 22.023 8.343 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.872 19.483 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.310 21.936 6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.266 20.478 6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.986 20.632 9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.959 22.031 9.415 1.00 0.00 H new ATOM 1411 N ARG A 86 0.438 20.178 5.766 1.00 0.00 N ATOM 1412 CA ARG A 86 1.071 19.563 4.607 1.00 0.00 C ATOM 1413 C ARG A 86 0.370 18.261 4.200 1.00 0.00 C ATOM 1414 O ARG A 86 0.781 17.607 3.242 1.00 0.00 O ATOM 1415 CB ARG A 86 2.536 19.288 4.918 1.00 0.00 C ATOM 1416 CG ARG A 86 3.256 20.619 5.127 1.00 0.00 C ATOM 1417 CD ARG A 86 4.735 20.351 5.368 1.00 0.00 C ATOM 1418 NE ARG A 86 5.476 21.604 5.453 1.00 0.00 N ATOM 1419 CZ ARG A 86 6.781 21.615 5.710 1.00 0.00 C ATOM 1420 NH1 ARG A 86 7.415 20.493 5.914 1.00 0.00 N ATOM 1421 NH2 ARG A 86 7.427 22.747 5.758 1.00 0.00 N ATOM 0 H ARG A 86 0.216 21.167 5.649 1.00 0.00 H new ATOM 0 HA ARG A 86 0.991 20.256 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.622 18.669 5.811 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.997 18.734 4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.127 21.258 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.826 21.150 5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.862 19.784 6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.136 19.739 4.560 1.00 0.00 H new ATOM 0 HE ARG A 86 4.985 22.487 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.910 19.608 5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.416 20.501 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.931 23.624 5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.428 22.755 5.955 1.00 0.00 H new ATOM 1435 N HIS A 87 -0.687 17.896 4.923 1.00 0.00 N ATOM 1436 CA HIS A 87 -1.442 16.677 4.634 1.00 0.00 C ATOM 1437 C HIS A 87 -0.557 15.429 4.683 1.00 0.00 C ATOM 1438 O HIS A 87 -1.066 14.318 4.820 1.00 0.00 O ATOM 1439 CB HIS A 87 -2.094 16.779 3.255 1.00 0.00 C ATOM 1440 CG HIS A 87 -2.889 18.052 3.160 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -3.347 18.545 1.949 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -3.313 18.943 4.114 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -4.014 19.686 2.202 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -4.023 19.975 3.506 1.00 0.00 N ATOM 0 H HIS A 87 -1.042 18.429 5.717 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.207 16.580 5.404 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.329 16.758 2.479 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.744 15.920 3.085 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.125 18.857 5.174 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.485 20.294 1.443 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.457 20.779 3.959 1.00 0.00 H new ATOM 1452 N LYS A 88 0.759 15.603 4.590 1.00 0.00 N ATOM 1453 CA LYS A 88 1.660 14.461 4.644 1.00 0.00 C ATOM 1454 C LYS A 88 1.349 13.653 5.897 1.00 0.00 C ATOM 1455 O LYS A 88 1.436 12.426 5.903 1.00 0.00 O ATOM 1456 CB LYS A 88 3.119 14.939 4.659 1.00 0.00 C ATOM 1457 CG LYS A 88 4.051 13.779 4.302 1.00 0.00 C ATOM 1458 CD LYS A 88 5.489 14.295 4.215 1.00 0.00 C ATOM 1459 CE LYS A 88 6.428 13.137 3.878 1.00 0.00 C ATOM 1460 NZ LYS A 88 6.094 12.607 2.526 1.00 0.00 N ATOM 0 H LYS A 88 1.217 16.508 4.479 1.00 0.00 H new ATOM 0 HA LYS A 88 1.519 13.835 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.251 15.755 3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.372 15.331 5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.979 12.994 5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.753 13.337 3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.563 15.070 3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.781 14.750 5.161 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.464 13.475 3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.333 12.348 4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.905 12.075 2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.269 11.978 2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.875 13.398 1.887 1.00 0.00 H new ATOM 1474 N LEU A 89 0.953 14.364 6.949 1.00 0.00 N ATOM 1475 CA LEU A 89 0.585 13.739 8.203 1.00 0.00 C ATOM 1476 C LEU A 89 -0.692 12.925 8.019 1.00 0.00 C ATOM 1477 O LEU A 89 -0.716 11.713 8.220 1.00 0.00 O ATOM 1478 CB LEU A 89 0.362 14.851 9.243 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.444 14.344 10.442 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.259 13.137 11.073 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -0.557 15.458 11.484 1.00 0.00 C ATOM 0 H LEU A 89 0.880 15.381 6.951 1.00 0.00 H new ATOM 0 HA LEU A 89 1.374 13.066 8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.325 15.230 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.162 15.686 8.778 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.437 14.048 10.104 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.321 12.783 11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.345 12.339 10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.254 13.430 11.408 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.130 15.100 12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.440 15.751 11.813 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.061 16.318 11.044 1.00 0.00 H new ATOM 1493 N ALA A 90 -1.756 13.623 7.651 1.00 0.00 N ATOM 1494 CA ALA A 90 -3.053 12.983 7.455 1.00 0.00 C ATOM 1495 C ALA A 90 -2.914 11.758 6.560 1.00 0.00 C ATOM 1496 O ALA A 90 -3.555 10.727 6.786 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.034 13.971 6.821 1.00 0.00 C ATOM 0 H ALA A 90 -1.750 14.629 7.482 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.433 12.669 8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.999 13.485 6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.156 14.834 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.647 14.299 5.856 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.056 11.859 5.557 1.00 0.00 N ATOM 1504 CA ASP A 91 -1.842 10.740 4.667 1.00 0.00 C ATOM 1505 C ASP A 91 -1.236 9.607 5.480 1.00 0.00 C ATOM 1506 O ASP A 91 -1.574 8.442 5.285 1.00 0.00 O ATOM 1507 CB ASP A 91 -0.904 11.142 3.513 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.686 11.864 2.414 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -2.900 11.935 2.520 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.056 12.339 1.484 1.00 0.00 O ATOM 0 H ASP A 91 -1.507 12.692 5.345 1.00 0.00 H new ATOM 0 HA ASP A 91 -2.787 10.421 4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.112 11.789 3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.422 10.255 3.102 1.00 0.00 H new ATOM 1515 N GLU A 92 -0.354 9.969 6.413 1.00 0.00 N ATOM 1516 CA GLU A 92 0.285 8.981 7.265 1.00 0.00 C ATOM 1517 C GLU A 92 -0.735 8.353 8.209 1.00 0.00 C ATOM 1518 O GLU A 92 -0.610 7.186 8.580 1.00 0.00 O ATOM 1519 CB GLU A 92 1.416 9.619 8.079 1.00 0.00 C ATOM 1520 CG GLU A 92 2.240 8.520 8.754 1.00 0.00 C ATOM 1521 CD GLU A 92 3.063 7.771 7.712 1.00 0.00 C ATOM 1522 OE1 GLU A 92 3.085 8.213 6.575 1.00 0.00 O ATOM 1523 OE2 GLU A 92 3.656 6.764 8.065 1.00 0.00 O ATOM 0 H GLU A 92 -0.072 10.933 6.592 1.00 0.00 H new ATOM 0 HA GLU A 92 0.705 8.205 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.053 10.219 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.003 10.292 8.830 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.899 8.957 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.579 7.827 9.275 1.00 0.00 H new ATOM 1530 N ASN A 93 -1.746 9.128 8.591 1.00 0.00 N ATOM 1531 CA ASN A 93 -2.771 8.614 9.486 1.00 0.00 C ATOM 1532 C ASN A 93 -3.491 7.465 8.801 1.00 0.00 C ATOM 1533 O ASN A 93 -3.841 6.469 9.432 1.00 0.00 O ATOM 1534 CB ASN A 93 -3.762 9.719 9.869 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.073 10.742 10.767 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.040 10.445 11.368 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -3.583 11.937 10.895 1.00 0.00 N ATOM 0 H ASN A 93 -1.875 10.097 8.300 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.304 8.257 10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.142 10.207 8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -4.620 9.288 10.385 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.126 12.625 11.493 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.439 12.182 10.397 1.00 0.00 H new ATOM 1544 N MET A 94 -3.676 7.599 7.490 1.00 0.00 N ATOM 1545 CA MET A 94 -4.319 6.545 6.711 1.00 0.00 C ATOM 1546 C MET A 94 -3.401 5.317 6.667 1.00 0.00 C ATOM 1547 O MET A 94 -3.857 4.169 6.703 1.00 0.00 O ATOM 1548 CB MET A 94 -4.623 7.047 5.289 1.00 0.00 C ATOM 1549 CG MET A 94 -5.911 7.890 5.288 1.00 0.00 C ATOM 1550 SD MET A 94 -7.347 6.821 5.577 1.00 0.00 S ATOM 1551 CE MET A 94 -8.003 6.819 3.887 1.00 0.00 C ATOM 0 H MET A 94 -3.393 8.417 6.950 1.00 0.00 H new ATOM 0 HA MET A 94 -5.262 6.267 7.181 1.00 0.00 H new ATOM 0 HB2 MET A 94 -3.789 7.644 4.920 1.00 0.00 H new ATOM 0 HB3 MET A 94 -4.733 6.200 4.612 1.00 0.00 H new ATOM 0 HG2 MET A 94 -5.855 8.656 6.061 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.017 8.407 4.334 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.933 6.251 3.858 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.194 7.844 3.570 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.277 6.360 3.216 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.096 5.562 6.600 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.142 4.463 6.572 1.00 0.00 C ATOM 1563 C ARG A 95 -1.188 3.736 7.910 1.00 0.00 C ATOM 1564 O ARG A 95 -1.120 2.508 7.969 1.00 0.00 O ATOM 1565 CB ARG A 95 0.282 4.964 6.291 1.00 0.00 C ATOM 1566 CG ARG A 95 0.317 5.727 4.964 1.00 0.00 C ATOM 1567 CD ARG A 95 1.769 5.932 4.532 1.00 0.00 C ATOM 1568 NE ARG A 95 1.838 6.848 3.400 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.001 7.150 2.833 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.101 6.599 3.268 1.00 0.00 N ATOM 1571 NH2 ARG A 95 3.044 7.997 1.841 1.00 0.00 N ATOM 0 H ARG A 95 -1.682 6.494 6.565 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.415 3.782 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.615 5.612 7.102 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.972 4.121 6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.226 5.172 4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.181 6.691 5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.350 6.328 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.213 4.974 4.261 1.00 0.00 H new ATOM 0 HE ARG A 95 0.980 7.264 3.038 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.068 5.937 4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.994 6.831 2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.184 8.428 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.937 8.228 1.406 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.335 4.511 8.982 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.427 3.947 10.318 1.00 0.00 C ATOM 1587 C LYS A 96 -2.707 3.138 10.449 1.00 0.00 C ATOM 1588 O LYS A 96 -2.755 2.144 11.173 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.405 5.058 11.367 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.001 5.660 11.453 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.011 6.830 12.439 1.00 0.00 C ATOM 1592 CE LYS A 96 1.396 7.416 12.555 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.337 8.702 13.305 1.00 0.00 N ATOM 0 H LYS A 96 -1.392 5.529 8.947 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.570 3.294 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.127 5.832 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.700 4.660 12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.713 4.902 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.322 6.001 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.708 7.597 12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.357 6.492 13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.053 6.713 13.067 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.816 7.580 11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.242 8.862 13.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.157 9.483 12.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.570 8.660 14.007 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.751 3.570 9.742 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.018 2.860 9.805 1.00 0.00 C ATOM 1609 C VAL A 97 -4.798 1.418 9.355 1.00 0.00 C ATOM 1610 O VAL A 97 -5.230 0.473 10.030 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.089 3.567 8.927 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.105 2.554 8.373 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -6.845 4.618 9.756 1.00 0.00 C ATOM 0 H VAL A 97 -3.743 4.389 9.134 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.389 2.862 10.830 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.571 4.047 8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.843 3.075 7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.586 1.815 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.607 2.053 9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.592 5.106 9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.338 4.132 10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.141 5.362 10.129 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.106 1.236 8.231 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.850 -0.119 7.773 1.00 0.00 C ATOM 1625 C TRP A 98 -2.899 -0.818 8.726 1.00 0.00 C ATOM 1626 O TRP A 98 -2.888 -2.027 8.820 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.325 -0.158 6.317 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.883 0.274 6.160 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.806 -0.178 6.853 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.338 1.162 5.140 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.325 0.450 6.389 1.00 0.00 N ATOM 1632 CE2 TRP A 98 0.054 1.275 5.330 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.922 1.894 4.101 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.844 2.081 4.521 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.135 2.706 3.268 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.247 2.801 3.479 1.00 0.00 C ATOM 0 H TRP A 98 -3.728 1.980 7.644 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.799 -0.655 7.769 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.431 -1.172 5.932 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -3.953 0.484 5.700 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.834 -0.914 7.643 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.255 0.317 6.786 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -2.988 1.834 3.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.908 2.152 4.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.596 3.259 2.463 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.850 3.428 2.839 1.00 0.00 H new ATOM 1647 N SER A 99 -2.081 -0.058 9.429 1.00 0.00 N ATOM 1648 CA SER A 99 -1.128 -0.662 10.355 1.00 0.00 C ATOM 1649 C SER A 99 -1.855 -1.258 11.556 1.00 0.00 C ATOM 1650 O SER A 99 -1.368 -2.197 12.192 1.00 0.00 O ATOM 1651 CB SER A 99 -0.111 0.387 10.807 1.00 0.00 C ATOM 1652 OG SER A 99 -0.686 1.187 11.831 1.00 0.00 O ATOM 0 H SER A 99 -2.052 0.961 9.383 1.00 0.00 H new ATOM 0 HA SER A 99 -0.600 -1.468 9.845 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.792 -0.100 11.174 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.184 1.012 9.964 1.00 0.00 H new ATOM 0 HG SER A 99 -1.631 1.350 11.627 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.027 -0.712 11.860 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.804 -1.198 12.987 1.00 0.00 C ATOM 1660 C ASN A 100 -4.422 -2.554 12.678 1.00 0.00 C ATOM 1661 O ASN A 100 -4.274 -3.513 13.441 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.907 -0.192 13.319 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.306 1.030 14.003 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.123 1.037 15.220 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -3.978 2.063 13.280 1.00 0.00 N ATOM 0 H ASN A 100 -3.454 0.059 11.346 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.139 -1.312 13.843 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.424 0.108 12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.650 -0.655 13.969 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.566 2.885 13.722 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.133 2.050 12.272 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.113 -2.641 11.551 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.734 -3.893 11.179 1.00 0.00 C ATOM 1674 C ILE A 101 -4.668 -4.977 11.009 1.00 0.00 C ATOM 1675 O ILE A 101 -4.900 -6.139 11.345 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.602 -3.706 9.917 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.726 -5.031 9.142 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -6.039 -2.606 9.016 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.466 -5.347 8.303 1.00 0.00 C ATOM 0 H ILE A 101 -5.254 -1.874 10.893 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.402 -4.223 11.975 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.597 -3.399 10.238 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.903 -5.844 9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.594 -4.984 8.484 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.672 -2.498 8.135 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.015 -1.664 9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.028 -2.871 8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.606 -6.291 7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.302 -4.549 7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.600 -5.423 8.961 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.497 -4.596 10.509 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.414 -5.563 10.337 1.00 0.00 C ATOM 1693 C ILE A 102 -1.949 -6.040 11.694 1.00 0.00 C ATOM 1694 O ILE A 102 -1.435 -7.151 11.833 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.241 -4.928 9.582 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.672 -4.567 8.150 1.00 0.00 C ATOM 1697 CG2 ILE A 102 -0.048 -5.899 9.521 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.908 -5.810 7.278 1.00 0.00 C ATOM 0 H ILE A 102 -3.274 -3.644 10.220 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.783 -6.408 9.756 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.940 -4.026 10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.586 -3.974 8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.906 -3.943 7.689 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.775 -5.431 8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.274 -6.143 10.533 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.347 -6.811 9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.210 -5.501 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.988 -6.391 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.694 -6.422 7.721 1.00 0.00 H new ATOM 1710 N SER A 103 -2.149 -5.207 12.695 1.00 0.00 N ATOM 1711 CA SER A 103 -1.759 -5.582 14.046 1.00 0.00 C ATOM 1712 C SER A 103 -2.637 -6.739 14.489 1.00 0.00 C ATOM 1713 O SER A 103 -2.185 -7.663 15.165 1.00 0.00 O ATOM 1714 CB SER A 103 -1.907 -4.413 15.020 1.00 0.00 C ATOM 1715 OG SER A 103 -1.255 -4.741 16.241 1.00 0.00 O ATOM 0 H SER A 103 -2.571 -4.282 12.606 1.00 0.00 H new ATOM 0 HA SER A 103 -0.708 -5.872 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.472 -3.509 14.592 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.962 -4.205 15.201 1.00 0.00 H new ATOM 0 HG SER A 103 -1.344 -3.995 16.870 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.903 -6.676 14.086 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.854 -7.727 14.423 1.00 0.00 C ATOM 1723 C LYS A 104 -4.512 -9.016 13.681 1.00 0.00 C ATOM 1724 O LYS A 104 -4.576 -10.110 14.242 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.272 -7.284 14.046 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.634 -5.983 14.777 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.107 -6.274 16.212 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.061 -4.987 17.053 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.250 -4.940 17.949 1.00 0.00 N ATOM 0 H LYS A 104 -4.291 -5.914 13.530 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.800 -7.912 15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.340 -7.135 12.968 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.986 -8.066 14.305 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.768 -5.322 14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.418 -5.460 14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.122 -6.671 16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.474 -7.037 16.665 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.145 -4.958 17.643 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.048 -4.113 16.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.221 -4.070 18.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.117 -4.949 17.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.243 -5.767 18.579 1.00 0.00 H new ATOM 1743 N TYR A 105 -4.157 -8.867 12.411 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.809 -10.008 11.571 1.00 0.00 C ATOM 1745 C TYR A 105 -2.395 -10.479 11.897 1.00 0.00 C ATOM 1746 O TYR A 105 -1.913 -11.473 11.367 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.891 -9.614 10.087 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.278 -9.128 9.674 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.381 -9.104 10.563 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.449 -8.677 8.358 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.622 -8.636 10.119 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.694 -8.211 7.924 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.779 -8.190 8.804 1.00 0.00 C ATOM 1754 OH TYR A 105 -9.006 -7.727 8.374 1.00 0.00 O ATOM 0 H TYR A 105 -4.102 -7.965 11.938 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.513 -10.817 11.766 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.162 -8.829 9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.615 -10.472 9.473 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.264 -9.446 11.581 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.613 -8.689 7.674 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.463 -8.619 10.796 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.817 -7.867 6.908 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.942 -7.455 7.435 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.733 -9.752 12.773 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.368 -10.095 13.162 1.00 0.00 C ATOM 1766 C GLU A 106 -0.279 -11.550 13.650 1.00 0.00 C ATOM 1767 O GLU A 106 0.798 -12.055 13.958 1.00 0.00 O ATOM 1768 CB GLU A 106 0.070 -9.139 14.269 1.00 0.00 C ATOM 1769 CG GLU A 106 1.581 -9.207 14.468 1.00 0.00 C ATOM 1770 CD GLU A 106 1.994 -8.280 15.605 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.113 -7.790 16.293 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.183 -8.071 15.773 1.00 0.00 O ATOM 0 H GLU A 106 -2.110 -8.922 13.231 1.00 0.00 H new ATOM 0 HA GLU A 106 0.289 -10.000 12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.224 -8.120 14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.437 -9.394 15.200 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.882 -10.230 14.693 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.091 -8.920 13.549 1.00 0.00 H new ATOM 1779 N SER A 107 -1.426 -12.214 13.720 1.00 0.00 N ATOM 1780 CA SER A 107 -1.500 -13.610 14.182 1.00 0.00 C ATOM 1781 C SER A 107 -2.029 -14.535 13.086 1.00 0.00 C ATOM 1782 O SER A 107 -2.488 -15.642 13.367 1.00 0.00 O ATOM 1783 CB SER A 107 -2.420 -13.698 15.402 1.00 0.00 C ATOM 1784 OG SER A 107 -1.932 -12.839 16.423 1.00 0.00 O ATOM 0 H SER A 107 -2.328 -11.812 13.463 1.00 0.00 H new ATOM 0 HA SER A 107 -0.492 -13.931 14.445 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.436 -13.414 15.127 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.464 -14.725 15.765 1.00 0.00 H new ATOM 0 HG SER A 107 -2.521 -12.893 17.205 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.966 -14.076 11.841 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.445 -14.864 10.706 1.00 0.00 C ATOM 1792 C ILE A 108 -2.097 -16.338 10.859 1.00 0.00 C ATOM 1793 O ILE A 108 -1.013 -16.698 11.319 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.832 -14.299 9.405 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.687 -13.127 8.916 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.767 -15.361 8.301 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.898 -12.276 7.923 1.00 0.00 C ATOM 0 H ILE A 108 -1.588 -13.162 11.590 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.532 -14.791 10.666 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.815 -13.973 9.625 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.595 -13.502 8.444 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.998 -12.516 9.763 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.330 -14.925 7.402 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.152 -16.196 8.635 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.773 -15.717 8.079 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.517 -11.446 7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.003 -11.886 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.610 -12.888 7.068 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.035 -17.177 10.440 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.854 -18.618 10.493 1.00 0.00 C ATOM 1811 C GLU A 109 -2.211 -19.099 9.195 1.00 0.00 C ATOM 1812 O GLU A 109 -2.886 -19.242 8.177 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.207 -19.305 10.683 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.000 -20.814 10.822 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.328 -21.497 11.132 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.257 -20.799 11.504 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.395 -22.707 10.996 1.00 0.00 O ATOM 0 H GLU A 109 -3.933 -16.880 10.058 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.206 -18.868 11.333 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.704 -18.913 11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.856 -19.093 9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.580 -21.218 9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.282 -21.019 11.616 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.902 -19.321 9.238 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.152 -19.766 8.060 1.00 0.00 C ATOM 1826 C GLU A 110 -0.978 -20.734 7.209 1.00 0.00 C ATOM 1827 O GLU A 110 -0.938 -21.946 7.420 1.00 0.00 O ATOM 1828 CB GLU A 110 1.131 -20.468 8.506 1.00 0.00 C ATOM 1829 CG GLU A 110 1.955 -19.529 9.391 1.00 0.00 C ATOM 1830 CD GLU A 110 3.232 -20.227 9.845 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.451 -21.350 9.426 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.973 -19.626 10.607 1.00 0.00 O ATOM 0 H GLU A 110 -0.333 -19.201 10.076 1.00 0.00 H new ATOM 0 HA GLU A 110 0.084 -18.888 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.887 -21.378 9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.714 -20.767 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.203 -18.621 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.369 -19.226 10.258 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.722 -20.191 6.241 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.554 -21.009 5.349 1.00 0.00 C ATOM 1841 C GLN A 111 -2.062 -20.894 3.905 1.00 0.00 C ATOM 1842 O GLN A 111 -2.807 -20.492 3.011 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.023 -20.555 5.446 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.700 -21.228 6.646 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.936 -22.705 6.345 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.553 -23.041 5.333 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -4.479 -23.610 7.164 1.00 0.00 N ATOM 0 H GLN A 111 -1.766 -19.189 6.054 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.480 -22.052 5.657 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.071 -19.471 5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.553 -20.810 4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.075 -21.124 7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.648 -20.736 6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.968 -23.329 8.001 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.632 -24.599 6.968 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.803 -21.257 3.689 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.215 -21.203 2.355 1.00 0.00 C ATOM 1858 C GLY A 112 1.185 -21.807 2.364 1.00 0.00 C ATOM 1859 O GLY A 112 1.568 -22.489 3.315 1.00 0.00 O ATOM 0 H GLY A 112 -0.171 -21.591 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.847 -21.744 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.169 -20.169 2.013 1.00 0.00 H new ATOM 1863 N ASP A 113 1.949 -21.545 1.309 1.00 0.00 N ATOM 1864 CA ASP A 113 3.310 -22.062 1.220 1.00 0.00 C ATOM 1865 C ASP A 113 4.061 -21.760 2.514 1.00 0.00 C ATOM 1866 O ASP A 113 3.745 -20.790 3.203 1.00 0.00 O ATOM 1867 CB ASP A 113 4.030 -21.416 0.036 1.00 0.00 C ATOM 1868 CG ASP A 113 3.503 -21.984 -1.280 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.872 -23.028 -1.243 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.735 -21.363 -2.305 1.00 0.00 O ATOM 0 H ASP A 113 1.653 -20.983 0.511 1.00 0.00 H new ATOM 0 HA ASP A 113 3.277 -23.141 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.884 -20.336 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.103 -21.594 0.113 1.00 0.00 H new ATOM 1875 N LEU A 114 5.044 -22.600 2.855 1.00 0.00 N ATOM 1876 CA LEU A 114 5.814 -22.412 4.087 1.00 0.00 C ATOM 1877 C LEU A 114 7.242 -21.960 3.787 1.00 0.00 C ATOM 1878 O LEU A 114 7.982 -22.620 3.059 1.00 0.00 O ATOM 1879 CB LEU A 114 5.837 -23.736 4.888 1.00 0.00 C ATOM 1880 CG LEU A 114 4.683 -23.790 5.906 1.00 0.00 C ATOM 1881 CD1 LEU A 114 4.895 -22.733 7.020 1.00 0.00 C ATOM 1882 CD2 LEU A 114 3.344 -23.551 5.192 1.00 0.00 C ATOM 0 H LEU A 114 5.323 -23.409 2.300 1.00 0.00 H new ATOM 0 HA LEU A 114 5.333 -21.632 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.761 -24.580 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.790 -23.833 5.409 1.00 0.00 H new ATOM 0 HG LEU A 114 4.667 -24.778 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.071 -22.784 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.834 -22.933 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.930 -21.738 6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.532 -23.591 5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.356 -22.571 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.192 -24.321 4.436 1.00 0.00 H new ATOM 1894 N VAL A 115 7.614 -20.830 4.383 1.00 0.00 N ATOM 1895 CA VAL A 115 8.952 -20.269 4.229 1.00 0.00 C ATOM 1896 C VAL A 115 9.442 -19.767 5.593 1.00 0.00 C ATOM 1897 O VAL A 115 8.687 -19.790 6.564 1.00 0.00 O ATOM 1898 CB VAL A 115 8.941 -19.158 3.172 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.110 -19.616 1.984 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.319 -17.875 3.705 1.00 0.00 C ATOM 0 H VAL A 115 6.999 -20.280 4.983 1.00 0.00 H new ATOM 0 HA VAL A 115 9.645 -21.034 3.879 1.00 0.00 H new ATOM 0 HB VAL A 115 9.975 -18.959 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.096 -18.833 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.547 -20.521 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.091 -19.823 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.331 -17.114 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.290 -18.068 4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.890 -17.523 4.564 1.00 0.00 H new ATOM 1910 N ASP A 116 10.700 -19.344 5.679 1.00 0.00 N ATOM 1911 CA ASP A 116 11.242 -18.879 6.958 1.00 0.00 C ATOM 1912 C ASP A 116 10.568 -17.568 7.397 1.00 0.00 C ATOM 1913 O ASP A 116 11.205 -16.520 7.488 1.00 0.00 O ATOM 1914 CB ASP A 116 12.781 -18.686 6.837 1.00 0.00 C ATOM 1915 CG ASP A 116 13.559 -19.891 7.386 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.956 -20.734 8.030 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.754 -19.943 7.157 1.00 0.00 O ATOM 0 H ASP A 116 11.354 -19.312 4.897 1.00 0.00 H new ATOM 0 HA ASP A 116 11.035 -19.632 7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.045 -18.530 5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.077 -17.787 7.378 1.00 0.00 H new ATOM 1922 N LEU A 117 9.272 -17.649 7.694 1.00 0.00 N ATOM 1923 CA LEU A 117 8.526 -16.482 8.152 1.00 0.00 C ATOM 1924 C LEU A 117 8.889 -16.143 9.571 1.00 0.00 C ATOM 1925 O LEU A 117 9.600 -15.177 9.821 1.00 0.00 O ATOM 1926 CB LEU A 117 7.020 -16.756 8.068 1.00 0.00 C ATOM 1927 CG LEU A 117 6.572 -16.682 6.601 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.359 -17.568 6.364 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.225 -15.240 6.210 1.00 0.00 C ATOM 0 H LEU A 117 8.721 -18.505 7.626 1.00 0.00 H new ATOM 0 HA LEU A 117 8.783 -15.640 7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.794 -17.739 8.480 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.472 -16.027 8.665 1.00 0.00 H new ATOM 0 HG LEU A 117 7.400 -17.032 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.058 -17.501 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.611 -18.601 6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.538 -17.238 7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.910 -15.212 5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.416 -14.876 6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.102 -14.606 6.342 1.00 0.00 H new ATOM 1941 N LYS A 118 8.353 -16.923 10.494 1.00 0.00 N ATOM 1942 CA LYS A 118 8.573 -16.703 11.918 1.00 0.00 C ATOM 1943 C LYS A 118 9.067 -17.990 12.573 1.00 0.00 C ATOM 1944 O LYS A 118 9.585 -17.973 13.689 1.00 0.00 O ATOM 1945 CB LYS A 118 7.255 -16.217 12.534 1.00 0.00 C ATOM 1946 CG LYS A 118 6.845 -14.883 11.852 1.00 0.00 C ATOM 1947 CD LYS A 118 5.327 -14.695 11.879 1.00 0.00 C ATOM 1948 CE LYS A 118 4.941 -13.552 10.943 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.464 -13.350 10.995 1.00 0.00 N ATOM 0 H LYS A 118 7.756 -17.723 10.282 1.00 0.00 H new ATOM 0 HA LYS A 118 9.340 -15.946 12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.475 -16.966 12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.371 -16.072 13.608 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.327 -14.048 12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.197 -14.875 10.821 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.830 -15.615 11.572 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.994 -14.477 12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.455 -12.637 11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.253 -13.780 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.097 -13.222 10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.015 -14.182 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.249 -12.505 11.563 1.00 0.00 H new ATOM 1963 N THR A 119 8.925 -19.102 11.853 1.00 0.00 N ATOM 1964 CA THR A 119 9.388 -20.394 12.347 1.00 0.00 C ATOM 1965 C THR A 119 10.910 -20.488 12.238 1.00 0.00 C ATOM 1966 O THR A 119 11.584 -20.957 13.154 1.00 0.00 O ATOM 1967 CB THR A 119 8.743 -21.523 11.543 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.339 -21.317 11.490 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.039 -22.864 12.216 1.00 0.00 C ATOM 0 H THR A 119 8.494 -19.132 10.929 1.00 0.00 H new ATOM 0 HA THR A 119 9.101 -20.490 13.394 1.00 0.00 H new ATOM 0 HB THR A 119 9.149 -21.530 10.532 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.922 -22.038 10.974 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.579 -23.668 11.642 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.117 -23.020 12.259 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.632 -22.861 13.227 1.00 0.00 H new ATOM 1977 N GLY A 120 11.440 -20.028 11.104 1.00 0.00 N ATOM 1978 CA GLY A 120 12.881 -20.052 10.872 1.00 0.00 C ATOM 1979 C GLY A 120 13.388 -21.461 10.573 1.00 0.00 C ATOM 1980 O GLY A 120 14.562 -21.757 10.791 1.00 0.00 O ATOM 0 H GLY A 120 10.894 -19.636 10.336 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.125 -19.394 10.038 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.396 -19.660 11.749 1.00 0.00 H new ATOM 1984 N GLU A 121 12.502 -22.335 10.083 1.00 0.00 N ATOM 1985 CA GLU A 121 12.889 -23.721 9.773 1.00 0.00 C ATOM 1986 C GLU A 121 12.481 -24.119 8.349 1.00 0.00 C ATOM 1987 O GLU A 121 12.495 -25.300 8.006 1.00 0.00 O ATOM 1988 CB GLU A 121 12.233 -24.669 10.793 1.00 0.00 C ATOM 1989 CG GLU A 121 13.043 -25.968 10.918 1.00 0.00 C ATOM 1990 CD GLU A 121 14.359 -25.698 11.641 1.00 0.00 C ATOM 1991 OE1 GLU A 121 14.440 -24.695 12.332 1.00 0.00 O ATOM 1992 OE2 GLU A 121 15.267 -26.502 11.497 1.00 0.00 O ATOM 0 H GLU A 121 11.524 -22.114 9.894 1.00 0.00 H new ATOM 0 HA GLU A 121 13.975 -23.796 9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.168 -24.179 11.764 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.213 -24.898 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.466 -26.714 11.464 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.241 -26.379 9.928 1.00 0.00 H new ATOM 1999 N ILE A 122 12.140 -23.136 7.508 1.00 0.00 N ATOM 2000 CA ILE A 122 11.761 -23.428 6.117 1.00 0.00 C ATOM 2001 C ILE A 122 12.385 -22.414 5.164 1.00 0.00 C ATOM 2002 O ILE A 122 12.458 -21.226 5.467 1.00 0.00 O ATOM 2003 CB ILE A 122 10.233 -23.416 5.935 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.546 -24.018 7.177 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.878 -24.253 4.698 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.467 -22.988 8.327 1.00 0.00 C ATOM 0 H ILE A 122 12.118 -22.147 7.758 1.00 0.00 H new ATOM 0 HA ILE A 122 12.134 -24.425 5.885 1.00 0.00 H new ATOM 0 HB ILE A 122 9.889 -22.390 5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.542 -24.352 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.097 -24.897 7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.797 -24.253 4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.359 -23.825 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.226 -25.276 4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.978 -23.442 9.189 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.473 -22.675 8.605 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.894 -22.120 8.000 1.00 0.00 H new ATOM 2018 N VAL A 123 12.815 -22.888 4.000 1.00 0.00 N ATOM 2019 CA VAL A 123 13.417 -22.012 2.997 1.00 0.00 C ATOM 2020 C VAL A 123 13.000 -22.451 1.598 1.00 0.00 C ATOM 2021 O VAL A 123 13.314 -23.560 1.166 1.00 0.00 O ATOM 2022 CB VAL A 123 14.943 -22.052 3.126 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.588 -21.268 1.977 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.353 -21.425 4.460 1.00 0.00 C ATOM 0 H VAL A 123 12.759 -23.869 3.727 1.00 0.00 H new ATOM 0 HA VAL A 123 13.070 -20.992 3.161 1.00 0.00 H new ATOM 0 HB VAL A 123 15.279 -23.088 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.673 -21.302 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.297 -21.712 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.253 -20.231 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.438 -21.451 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.010 -20.391 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.903 -21.985 5.279 1.00 0.00 H new ATOM 2034 N GLU A 124 12.295 -21.569 0.889 1.00 0.00 N ATOM 2035 CA GLU A 124 11.841 -21.864 -0.472 1.00 0.00 C ATOM 2036 C GLU A 124 12.318 -20.770 -1.418 1.00 0.00 C ATOM 2037 O GLU A 124 11.521 -19.985 -1.931 1.00 0.00 O ATOM 2038 CB GLU A 124 10.314 -21.937 -0.514 1.00 0.00 C ATOM 2039 CG GLU A 124 9.831 -23.092 0.367 1.00 0.00 C ATOM 2040 CD GLU A 124 8.307 -23.156 0.356 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.704 -22.323 -0.299 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.766 -24.037 1.005 1.00 0.00 O ATOM 0 H GLU A 124 12.026 -20.647 1.232 1.00 0.00 H new ATOM 0 HA GLU A 124 12.254 -22.824 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.885 -20.997 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.975 -22.082 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.245 -24.033 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.190 -22.957 1.387 1.00 0.00 H new ATOM 2049 N ASP A 125 13.628 -20.725 -1.637 1.00 0.00 N ATOM 2050 CA ASP A 125 14.222 -19.722 -2.515 1.00 0.00 C ATOM 2051 C ASP A 125 15.474 -20.279 -3.180 1.00 0.00 C ATOM 2052 O ASP A 125 15.865 -21.420 -2.933 1.00 0.00 O ATOM 2053 CB ASP A 125 14.579 -18.470 -1.711 1.00 0.00 C ATOM 2054 CG ASP A 125 15.599 -18.816 -0.631 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.902 -19.988 -0.481 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.063 -17.901 0.032 1.00 0.00 O ATOM 0 H ASP A 125 14.298 -21.370 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 125 13.498 -19.460 -3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.984 -17.706 -2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.681 -18.053 -1.255 1.00 0.00 H new ATOM 2061 N ASN A 126 16.097 -19.469 -4.025 1.00 0.00 N ATOM 2062 CA ASN A 126 17.304 -19.893 -4.722 1.00 0.00 C ATOM 2063 C ASN A 126 18.416 -20.193 -3.722 1.00 0.00 C ATOM 2064 O ASN A 126 19.172 -21.149 -3.888 1.00 0.00 O ATOM 2065 CB ASN A 126 17.761 -18.802 -5.690 1.00 0.00 C ATOM 2066 CG ASN A 126 19.001 -19.263 -6.447 1.00 0.00 C ATOM 2067 OD1 ASN A 126 19.749 -18.384 -7.056 1.00 0.00 O flip ATOM 2068 ND2 ASN A 126 19.296 -20.458 -6.488 1.00 0.00 N flip ATOM 0 H ASN A 126 15.790 -18.521 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 126 17.080 -20.800 -5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 126 16.961 -18.570 -6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 126 17.979 -17.886 -5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 126 18.711 -21.144 -6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 126 20.126 -20.761 -6.998 1.00 0.00 H new ATOM 2075 N GLY A 127 18.509 -19.365 -2.683 1.00 0.00 N ATOM 2076 CA GLY A 127 19.532 -19.541 -1.652 1.00 0.00 C ATOM 2077 C GLY A 127 20.711 -18.608 -1.896 1.00 0.00 C ATOM 2078 O GLY A 127 21.559 -18.421 -1.024 1.00 0.00 O ATOM 0 H GLY A 127 17.891 -18.568 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.103 -19.343 -0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.876 -20.575 -1.647 1.00 0.00 H new ATOM 2082 N HIS A 128 20.755 -18.019 -3.087 1.00 0.00 N ATOM 2083 CA HIS A 128 21.834 -17.101 -3.435 1.00 0.00 C ATOM 2084 C HIS A 128 21.584 -15.731 -2.814 1.00 0.00 C ATOM 2085 O HIS A 128 20.523 -15.137 -3.002 1.00 0.00 O ATOM 2086 CB HIS A 128 21.934 -16.961 -4.955 1.00 0.00 C ATOM 2087 CG HIS A 128 22.336 -18.279 -5.557 1.00 0.00 C ATOM 2088 ND1 HIS A 128 22.554 -18.434 -6.916 1.00 0.00 N ATOM 2089 CD2 HIS A 128 22.559 -19.513 -4.997 1.00 0.00 C ATOM 2090 CE1 HIS A 128 22.892 -19.720 -7.128 1.00 0.00 C ATOM 2091 NE2 HIS A 128 22.910 -20.421 -5.991 1.00 0.00 N ATOM 0 H HIS A 128 20.062 -18.159 -3.822 1.00 0.00 H new ATOM 0 HA HIS A 128 22.770 -17.504 -3.047 1.00 0.00 H new ATOM 0 HB2 HIS A 128 20.976 -16.640 -5.365 1.00 0.00 H new ATOM 0 HB3 HIS A 128 22.664 -16.194 -5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 128 22.475 -19.743 -3.945 1.00 0.00 H new ATOM 0 HE1 HIS A 128 23.121 -20.134 -8.099 1.00 0.00 H new ATOM 0 HE2 HIS A 128 23.133 -21.410 -5.876 1.00 0.00 H new ATOM 2099 N ILE A 129 22.572 -15.233 -2.072 1.00 0.00 N ATOM 2100 CA ILE A 129 22.464 -13.928 -1.416 1.00 0.00 C ATOM 2101 C ILE A 129 23.413 -12.928 -2.066 1.00 0.00 C ATOM 2102 O ILE A 129 24.577 -13.237 -2.323 1.00 0.00 O ATOM 2103 CB ILE A 129 22.804 -14.060 0.070 1.00 0.00 C ATOM 2104 CG1 ILE A 129 22.609 -12.706 0.756 1.00 0.00 C ATOM 2105 CG2 ILE A 129 24.258 -14.510 0.231 1.00 0.00 C ATOM 2106 CD1 ILE A 129 22.706 -12.884 2.273 1.00 0.00 C ATOM 0 H ILE A 129 23.457 -15.713 -1.909 1.00 0.00 H new ATOM 0 HA ILE A 129 21.440 -13.570 -1.524 1.00 0.00 H new ATOM 0 HB ILE A 129 22.147 -14.800 0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 129 23.365 -12.000 0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 129 21.638 -12.288 0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 129 24.495 -14.602 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 129 24.397 -15.475 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 129 24.919 -13.774 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 129 22.567 -11.920 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.933 -13.576 2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 129 23.687 -13.284 2.530 1.00 0.00 H new ATOM 2118 N LYS A 130 22.906 -11.726 -2.335 1.00 0.00 N ATOM 2119 CA LYS A 130 23.713 -10.676 -2.961 1.00 0.00 C ATOM 2120 C LYS A 130 23.482 -9.338 -2.270 1.00 0.00 C ATOM 2121 O LYS A 130 24.416 -8.734 -1.743 1.00 0.00 O ATOM 2122 CB LYS A 130 23.351 -10.555 -4.442 1.00 0.00 C ATOM 2123 CG LYS A 130 23.816 -11.808 -5.187 1.00 0.00 C ATOM 2124 CD LYS A 130 23.456 -11.685 -6.668 1.00 0.00 C ATOM 2125 CE LYS A 130 23.944 -12.925 -7.419 1.00 0.00 C ATOM 2126 NZ LYS A 130 23.594 -12.801 -8.863 1.00 0.00 N ATOM 0 H LYS A 130 21.944 -11.454 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 130 24.765 -10.945 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 130 22.274 -10.431 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 130 23.820 -9.669 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 130 24.893 -11.933 -5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 130 23.345 -12.693 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 130 22.377 -11.579 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 130 23.911 -10.789 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 130 25.022 -13.033 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 130 23.487 -13.821 -6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.926 -13.644 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 22.562 -12.718 -8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 24.050 -11.954 -9.259 1.00 0.00 H new ATOM 2140 N THR A 131 22.232 -8.875 -2.276 1.00 0.00 N ATOM 2141 CA THR A 131 21.889 -7.598 -1.646 1.00 0.00 C ATOM 2142 C THR A 131 20.568 -7.706 -0.889 1.00 0.00 C ATOM 2143 O THR A 131 19.723 -8.543 -1.205 1.00 0.00 O ATOM 2144 CB THR A 131 21.778 -6.511 -2.717 1.00 0.00 C ATOM 2145 OG1 THR A 131 20.646 -6.769 -3.537 1.00 0.00 O ATOM 2146 CG2 THR A 131 23.041 -6.511 -3.579 1.00 0.00 C ATOM 0 H THR A 131 21.445 -9.360 -2.706 1.00 0.00 H new ATOM 0 HA THR A 131 22.676 -7.339 -0.937 1.00 0.00 H new ATOM 0 HB THR A 131 21.667 -5.539 -2.237 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.942 -6.965 -4.450 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.961 -5.736 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.910 -6.314 -2.951 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.154 -7.483 -4.059 1.00 0.00 H new ATOM 2154 N LEU A 132 20.397 -6.841 0.108 1.00 0.00 N ATOM 2155 CA LEU A 132 19.175 -6.830 0.908 1.00 0.00 C ATOM 2156 C LEU A 132 18.012 -6.303 0.069 1.00 0.00 C ATOM 2157 O LEU A 132 18.203 -5.470 -0.816 1.00 0.00 O ATOM 2158 CB LEU A 132 19.370 -5.932 2.134 1.00 0.00 C ATOM 2159 CG LEU A 132 20.647 -6.332 2.885 1.00 0.00 C ATOM 2160 CD1 LEU A 132 20.886 -5.345 4.031 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.503 -7.749 3.459 1.00 0.00 C ATOM 0 H LEU A 132 21.087 -6.141 0.381 1.00 0.00 H new ATOM 0 HA LEU A 132 18.952 -7.846 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 132 19.433 -4.889 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 132 18.508 -6.016 2.796 1.00 0.00 H new ATOM 0 HG LEU A 132 21.489 -6.313 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.792 -5.624 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 132 20.999 -4.339 3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.037 -5.368 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.415 -8.021 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.660 -7.778 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.331 -8.455 2.646 1.00 0.00 H new ATOM 2173 N THR A 133 16.809 -6.796 0.350 1.00 0.00 N ATOM 2174 CA THR A 133 15.626 -6.368 -0.391 1.00 0.00 C ATOM 2175 C THR A 133 15.567 -4.845 -0.454 1.00 0.00 C ATOM 2176 O THR A 133 14.815 -4.274 -1.242 1.00 0.00 O ATOM 2177 CB THR A 133 14.365 -6.899 0.298 1.00 0.00 C ATOM 2178 OG1 THR A 133 14.651 -8.155 0.896 1.00 0.00 O ATOM 2179 CG2 THR A 133 13.229 -7.066 -0.717 1.00 0.00 C ATOM 0 H THR A 133 16.628 -7.486 1.079 1.00 0.00 H new ATOM 0 HA THR A 133 15.683 -6.765 -1.405 1.00 0.00 H new ATOM 0 HB THR A 133 14.052 -6.185 1.060 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.877 -8.452 1.419 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.341 -7.444 -0.210 1.00 0.00 H new ATOM 0 HG22 THR A 133 13.004 -6.102 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.533 -7.771 -1.491 1.00 0.00 H new ATOM 2187 N ALA A 134 16.362 -4.205 0.393 1.00 0.00 N ATOM 2188 CA ALA A 134 16.410 -2.745 0.448 1.00 0.00 C ATOM 2189 C ALA A 134 16.960 -2.176 -0.857 1.00 0.00 C ATOM 2190 O ALA A 134 17.649 -1.156 -0.860 1.00 0.00 O ATOM 2191 CB ALA A 134 17.306 -2.295 1.603 1.00 0.00 C ATOM 0 H ALA A 134 16.984 -4.672 1.053 1.00 0.00 H new ATOM 0 HA ALA A 134 15.396 -2.377 0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.336 -1.206 1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.907 -2.676 2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.314 -2.682 1.453 1.00 0.00 H new ATOM 2197 N ASN A 135 16.662 -2.848 -1.961 1.00 0.00 N ATOM 2198 CA ASN A 135 17.141 -2.411 -3.266 1.00 0.00 C ATOM 2199 C ASN A 135 16.344 -1.213 -3.782 1.00 0.00 C ATOM 2200 O ASN A 135 16.931 -0.172 -4.061 1.00 0.00 O ATOM 2201 CB ASN A 135 17.061 -3.581 -4.280 1.00 0.00 C ATOM 2202 CG ASN A 135 18.420 -4.263 -4.465 1.00 0.00 C ATOM 2203 OD1 ASN A 135 19.466 -3.633 -4.310 1.00 0.00 O ATOM 2204 ND2 ASN A 135 18.462 -5.522 -4.801 1.00 0.00 N ATOM 0 H ASN A 135 16.093 -3.694 -1.980 1.00 0.00 H new ATOM 0 HA ASN A 135 18.180 -2.099 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 135 16.330 -4.313 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 135 16.708 -3.207 -5.241 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.361 -5.984 -4.935 1.00 0.00 H new ATOM 0 HD22 ASN A 135 17.596 -6.045 -4.930 1.00 0.00 H new ATOM 2211 N ASN A 136 15.018 -1.368 -3.911 1.00 0.00 N ATOM 2212 CA ASN A 136 14.158 -0.278 -4.411 1.00 0.00 C ATOM 2213 C ASN A 136 12.845 -0.825 -4.975 1.00 0.00 C ATOM 2214 O ASN A 136 12.796 -1.278 -6.118 1.00 0.00 O ATOM 2215 CB ASN A 136 14.877 0.535 -5.522 1.00 0.00 C ATOM 2216 CG ASN A 136 15.571 1.770 -4.943 1.00 0.00 C ATOM 2217 OD1 ASN A 136 14.903 2.582 -4.170 1.00 0.00 O flip ATOM 2218 ND2 ASN A 136 16.752 1.996 -5.203 1.00 0.00 N flip ATOM 0 H ASN A 136 14.519 -2.227 -3.680 1.00 0.00 H new ATOM 0 HA ASN A 136 13.945 0.373 -3.563 1.00 0.00 H new ATOM 0 HB2 ASN A 136 15.611 -0.097 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.154 0.842 -6.278 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.272 1.360 -5.807 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.211 2.820 -4.814 1.00 0.00 H new ATOM 2225 N SER A 137 11.780 -0.744 -4.188 1.00 0.00 N ATOM 2226 CA SER A 137 10.473 -1.198 -4.656 1.00 0.00 C ATOM 2227 C SER A 137 9.915 -0.202 -5.668 1.00 0.00 C ATOM 2228 O SER A 137 8.980 -0.509 -6.407 1.00 0.00 O ATOM 2229 CB SER A 137 9.501 -1.348 -3.480 1.00 0.00 C ATOM 2230 OG SER A 137 8.186 -1.002 -3.899 1.00 0.00 O ATOM 0 H SER A 137 11.791 -0.375 -3.237 1.00 0.00 H new ATOM 0 HA SER A 137 10.591 -2.171 -5.133 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.518 -2.373 -3.110 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.811 -0.707 -2.655 1.00 0.00 H new ATOM 0 HG SER A 137 7.980 -0.088 -3.610 1.00 0.00 H new ATOM 2236 N THR A 138 10.502 0.992 -5.699 1.00 0.00 N ATOM 2237 CA THR A 138 10.059 2.026 -6.633 1.00 0.00 C ATOM 2238 C THR A 138 10.123 1.474 -8.051 1.00 0.00 C ATOM 2239 O THR A 138 9.606 2.074 -8.993 1.00 0.00 O ATOM 2240 CB THR A 138 10.953 3.279 -6.505 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.257 2.885 -6.105 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.375 4.252 -5.467 1.00 0.00 C ATOM 0 H THR A 138 11.277 1.267 -5.096 1.00 0.00 H new ATOM 0 HA THR A 138 9.033 2.313 -6.401 1.00 0.00 H new ATOM 0 HB THR A 138 10.994 3.782 -7.471 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.433 3.211 -5.198 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.019 5.128 -5.391 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.376 4.561 -5.775 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.319 3.758 -4.497 1.00 0.00 H new ATOM 2250 N LYS A 139 10.759 0.319 -8.181 1.00 0.00 N ATOM 2251 CA LYS A 139 10.896 -0.339 -9.472 1.00 0.00 C ATOM 2252 C LYS A 139 9.587 -1.033 -9.853 1.00 0.00 C ATOM 2253 O LYS A 139 9.575 -1.965 -10.657 1.00 0.00 O ATOM 2254 CB LYS A 139 12.038 -1.365 -9.388 1.00 0.00 C ATOM 2255 CG LYS A 139 13.402 -0.683 -9.611 1.00 0.00 C ATOM 2256 CD LYS A 139 13.700 -0.563 -11.112 1.00 0.00 C ATOM 2257 CE LYS A 139 15.058 0.115 -11.308 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.359 0.214 -12.764 1.00 0.00 N ATOM 0 H LYS A 139 11.190 -0.183 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 139 11.125 0.401 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.025 -1.852 -8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.889 -2.144 -10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.400 0.306 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.188 -1.259 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.704 -1.551 -11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.918 0.015 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.048 1.108 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.837 -0.455 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.282 0.675 -12.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.385 -0.739 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.621 0.776 -13.234 1.00 0.00 H new ATOM 2272 N ASP A 140 8.490 -0.568 -9.264 1.00 0.00 N ATOM 2273 CA ASP A 140 7.172 -1.142 -9.537 1.00 0.00 C ATOM 2274 C ASP A 140 6.666 -0.706 -10.907 1.00 0.00 C ATOM 2275 O ASP A 140 5.477 -0.807 -11.206 1.00 0.00 O ATOM 2276 CB ASP A 140 6.174 -0.716 -8.453 1.00 0.00 C ATOM 2277 CG ASP A 140 4.848 -1.444 -8.655 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.862 -2.501 -9.263 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.840 -0.934 -8.195 1.00 0.00 O ATOM 0 H ASP A 140 8.485 0.203 -8.596 1.00 0.00 H new ATOM 0 HA ASP A 140 7.265 -2.228 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.577 -0.943 -7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.017 0.362 -8.494 1.00 0.00 H new ATOM 2284 N LYS A 141 7.585 -0.227 -11.732 1.00 0.00 N ATOM 2285 CA LYS A 141 7.246 0.221 -13.077 1.00 0.00 C ATOM 2286 C LYS A 141 6.768 -0.953 -13.933 1.00 0.00 C ATOM 2287 O LYS A 141 5.816 -0.825 -14.705 1.00 0.00 O ATOM 2288 CB LYS A 141 8.485 0.855 -13.714 1.00 0.00 C ATOM 2289 CG LYS A 141 8.864 2.129 -12.943 1.00 0.00 C ATOM 2290 CD LYS A 141 10.319 2.512 -13.256 1.00 0.00 C ATOM 2291 CE LYS A 141 10.766 3.696 -12.375 1.00 0.00 C ATOM 2292 NZ LYS A 141 10.608 4.967 -13.137 1.00 0.00 N ATOM 0 H LYS A 141 8.573 -0.138 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 141 6.439 0.952 -13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.315 0.149 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.287 1.095 -14.759 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.196 2.945 -13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.743 1.967 -11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.972 1.656 -13.084 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.413 2.778 -14.309 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.171 3.730 -11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.805 3.567 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 10.909 5.767 -12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.194 4.932 -13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.610 5.090 -13.404 1.00 0.00 H new ATOM 2306 N ARG A 142 7.448 -2.092 -13.802 1.00 0.00 N ATOM 2307 CA ARG A 142 7.098 -3.279 -14.580 1.00 0.00 C ATOM 2308 C ARG A 142 5.700 -3.786 -14.222 1.00 0.00 C ATOM 2309 O ARG A 142 4.860 -3.979 -15.100 1.00 0.00 O ATOM 2310 CB ARG A 142 8.128 -4.382 -14.320 1.00 0.00 C ATOM 2311 CG ARG A 142 7.835 -5.590 -15.214 1.00 0.00 C ATOM 2312 CD ARG A 142 8.918 -6.651 -15.007 1.00 0.00 C ATOM 2313 NE ARG A 142 8.758 -7.733 -15.971 1.00 0.00 N ATOM 2314 CZ ARG A 142 9.619 -8.746 -16.016 1.00 0.00 C ATOM 2315 NH1 ARG A 142 10.635 -8.776 -15.197 1.00 0.00 N ATOM 2316 NH2 ARG A 142 9.453 -9.707 -16.883 1.00 0.00 N ATOM 0 H ARG A 142 8.238 -2.217 -13.169 1.00 0.00 H new ATOM 0 HA ARG A 142 7.100 -3.009 -15.636 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.132 -4.008 -14.518 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.099 -4.679 -13.272 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.855 -6.004 -14.975 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.806 -5.284 -16.260 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.904 -6.200 -15.117 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.860 -7.047 -13.993 1.00 0.00 H new ATOM 0 HE ARG A 142 7.973 -7.713 -16.622 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.769 -8.023 -14.522 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.295 -9.553 -15.232 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.662 -9.682 -17.527 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.114 -10.483 -16.917 1.00 0.00 H new ATOM 2330 N THR A 143 5.455 -3.994 -12.929 1.00 0.00 N ATOM 2331 CA THR A 143 4.155 -4.474 -12.467 1.00 0.00 C ATOM 2332 C THR A 143 3.220 -3.294 -12.214 1.00 0.00 C ATOM 2333 O THR A 143 2.534 -3.239 -11.194 1.00 0.00 O ATOM 2334 CB THR A 143 4.334 -5.281 -11.173 1.00 0.00 C ATOM 2335 OG1 THR A 143 5.493 -6.093 -11.287 1.00 0.00 O ATOM 2336 CG2 THR A 143 3.110 -6.170 -10.938 1.00 0.00 C ATOM 0 H THR A 143 6.137 -3.838 -12.186 1.00 0.00 H new ATOM 0 HA THR A 143 3.718 -5.113 -13.235 1.00 0.00 H new ATOM 0 HB THR A 143 4.443 -4.596 -10.332 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.287 -5.562 -11.067 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.245 -6.739 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.219 -5.548 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.993 -6.857 -11.776 1.00 0.00 H new ATOM 2344 N LYS A 144 3.208 -2.349 -13.146 1.00 0.00 N ATOM 2345 CA LYS A 144 2.365 -1.167 -13.014 1.00 0.00 C ATOM 2346 C LYS A 144 0.909 -1.490 -13.334 1.00 0.00 C ATOM 2347 O LYS A 144 0.548 -1.709 -14.490 1.00 0.00 O ATOM 2348 CB LYS A 144 2.872 -0.073 -13.958 1.00 0.00 C ATOM 2349 CG LYS A 144 1.995 1.180 -13.846 1.00 0.00 C ATOM 2350 CD LYS A 144 2.529 2.262 -14.787 1.00 0.00 C ATOM 2351 CE LYS A 144 1.614 3.486 -14.729 1.00 0.00 C ATOM 2352 NZ LYS A 144 1.609 4.038 -13.346 1.00 0.00 N ATOM 0 H LYS A 144 3.769 -2.377 -13.997 1.00 0.00 H new ATOM 0 HA LYS A 144 2.416 -0.820 -11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.905 0.176 -13.715 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.865 -0.438 -14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.963 0.939 -14.101 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.993 1.545 -12.819 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.544 2.539 -14.501 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.579 1.880 -15.807 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.958 4.244 -15.433 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.602 3.211 -15.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.055 4.918 -13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.183 3.346 -12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 2.585 4.236 -13.048 1.00 0.00 H new ATOM 2366 N TYR A 145 0.071 -1.489 -12.297 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.362 -1.754 -12.453 1.00 0.00 C ATOM 2368 C TYR A 145 -2.153 -0.473 -12.201 1.00 0.00 C ATOM 2369 O TYR A 145 -3.376 -0.502 -12.067 1.00 0.00 O ATOM 2370 CB TYR A 145 -1.810 -2.848 -11.469 1.00 0.00 C ATOM 2371 CG TYR A 145 -1.568 -4.217 -12.073 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -2.332 -4.629 -13.171 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -0.594 -5.070 -11.538 1.00 0.00 C ATOM 2374 CE1 TYR A 145 -2.125 -5.893 -13.735 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -0.385 -6.334 -12.105 1.00 0.00 C ATOM 2376 CZ TYR A 145 -1.152 -6.745 -13.203 1.00 0.00 C ATOM 2377 OH TYR A 145 -0.948 -7.991 -13.760 1.00 0.00 O ATOM 0 H TYR A 145 0.360 -1.307 -11.336 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.550 -2.099 -13.470 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.262 -2.753 -10.532 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.867 -2.727 -11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.082 -3.971 -13.584 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.005 -4.754 -10.690 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.717 -6.210 -14.581 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.368 -6.992 -11.696 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.161 -7.961 -14.716 1.00 0.00 H new ATOM 2387 N THR A 146 -1.444 0.646 -12.131 1.00 0.00 N ATOM 2388 CA THR A 146 -2.078 1.928 -11.889 1.00 0.00 C ATOM 2389 C THR A 146 -3.054 2.242 -13.016 1.00 0.00 C ATOM 2390 O THR A 146 -4.076 2.882 -12.798 1.00 0.00 O ATOM 2391 CB THR A 146 -1.009 3.023 -11.791 1.00 0.00 C ATOM 2392 OG1 THR A 146 0.102 2.529 -11.057 1.00 0.00 O ATOM 2393 CG2 THR A 146 -1.582 4.245 -11.069 1.00 0.00 C ATOM 0 H THR A 146 -0.431 0.688 -12.239 1.00 0.00 H new ATOM 0 HA THR A 146 -2.629 1.887 -10.949 1.00 0.00 H new ATOM 0 HB THR A 146 -0.695 3.309 -12.795 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.242 3.085 -10.262 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.818 5.020 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.439 4.627 -11.624 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.898 3.960 -10.066 1.00 0.00 H new ATOM 2401 N SER A 147 -2.730 1.793 -14.225 1.00 0.00 N ATOM 2402 CA SER A 147 -3.594 2.045 -15.372 1.00 0.00 C ATOM 2403 C SER A 147 -4.994 1.485 -15.130 1.00 0.00 C ATOM 2404 O SER A 147 -5.991 2.174 -15.346 1.00 0.00 O ATOM 2405 CB SER A 147 -2.998 1.388 -16.619 1.00 0.00 C ATOM 2406 OG SER A 147 -1.722 1.953 -16.886 1.00 0.00 O ATOM 0 H SER A 147 -1.886 1.259 -14.434 1.00 0.00 H new ATOM 0 HA SER A 147 -3.667 3.123 -15.517 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.907 0.312 -16.469 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.659 1.536 -17.473 1.00 0.00 H new ATOM 0 HG SER A 147 -1.338 1.532 -17.683 1.00 0.00 H new ATOM 2412 N VAL A 148 -5.065 0.238 -14.674 1.00 0.00 N ATOM 2413 CA VAL A 148 -6.354 -0.393 -14.401 1.00 0.00 C ATOM 2414 C VAL A 148 -7.028 0.268 -13.201 1.00 0.00 C ATOM 2415 O VAL A 148 -8.212 0.614 -13.240 1.00 0.00 O ATOM 2416 CB VAL A 148 -6.152 -1.883 -14.120 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -7.504 -2.546 -13.848 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -5.492 -2.547 -15.330 1.00 0.00 C ATOM 0 H VAL A 148 -4.254 -0.352 -14.487 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.994 -0.271 -15.275 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.511 -2.000 -13.246 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.355 -3.607 -13.648 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.972 -2.076 -12.983 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.149 -2.428 -14.719 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.348 -3.609 -15.129 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -6.131 -2.426 -16.205 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.526 -2.080 -15.519 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.253 0.448 -12.137 1.00 0.00 N ATOM 2429 CA LEU A 149 -6.764 1.070 -10.920 1.00 0.00 C ATOM 2430 C LEU A 149 -7.157 2.518 -11.208 1.00 0.00 C ATOM 2431 O LEU A 149 -8.137 3.029 -10.675 1.00 0.00 O ATOM 2432 CB LEU A 149 -5.707 1.016 -9.807 1.00 0.00 C ATOM 2433 CG LEU A 149 -5.372 -0.444 -9.436 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -4.329 -0.446 -8.316 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -6.632 -1.193 -8.965 1.00 0.00 C ATOM 0 H LEU A 149 -5.272 0.173 -12.092 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.644 0.522 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.803 1.529 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.073 1.544 -8.927 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.980 -0.951 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.086 -1.474 -8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.427 0.063 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.730 0.072 -7.445 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.371 -2.220 -8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.045 -0.694 -8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.374 -1.196 -9.764 1.00 0.00 H new ATOM 2447 N ARG A 150 -6.383 3.168 -12.063 1.00 0.00 N ATOM 2448 CA ARG A 150 -6.659 4.547 -12.445 1.00 0.00 C ATOM 2449 C ARG A 150 -7.855 4.600 -13.395 1.00 0.00 C ATOM 2450 O ARG A 150 -8.702 5.488 -13.300 1.00 0.00 O ATOM 2451 CB ARG A 150 -5.425 5.156 -13.112 1.00 0.00 C ATOM 2452 CG ARG A 150 -5.684 6.620 -13.464 1.00 0.00 C ATOM 2453 CD ARG A 150 -4.415 7.212 -14.078 1.00 0.00 C ATOM 2454 NE ARG A 150 -4.586 8.645 -14.294 1.00 0.00 N ATOM 2455 CZ ARG A 150 -3.770 9.322 -15.096 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -2.784 8.708 -15.690 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -3.956 10.598 -15.287 1.00 0.00 N ATOM 0 H ARG A 150 -5.558 2.764 -12.507 1.00 0.00 H new ATOM 0 HA ARG A 150 -6.899 5.123 -11.552 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -4.567 5.081 -12.444 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -5.176 4.596 -14.014 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -6.514 6.698 -14.166 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -5.967 7.178 -12.572 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.565 7.034 -13.419 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.194 6.717 -15.024 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.345 9.136 -13.821 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -2.640 7.710 -15.539 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -2.157 9.226 -16.306 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -4.727 11.076 -14.821 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -3.330 11.118 -15.902 1.00 0.00 H new ATOM 2471 N ASP A 151 -7.902 3.642 -14.318 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.983 3.575 -15.297 1.00 0.00 C ATOM 2473 C ASP A 151 -10.278 3.091 -14.652 1.00 0.00 C ATOM 2474 O ASP A 151 -11.329 3.072 -15.294 1.00 0.00 O ATOM 2475 CB ASP A 151 -8.599 2.625 -16.434 1.00 0.00 C ATOM 2476 CG ASP A 151 -7.469 3.227 -17.262 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -7.261 4.426 -17.163 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -6.831 2.482 -17.987 1.00 0.00 O ATOM 0 H ASP A 151 -7.205 2.903 -14.408 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.143 4.578 -15.691 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.288 1.663 -16.025 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.465 2.437 -17.069 1.00 0.00 H new ATOM 2483 N ILE A 152 -10.202 2.689 -13.387 1.00 0.00 N ATOM 2484 CA ILE A 152 -11.385 2.196 -12.690 1.00 0.00 C ATOM 2485 C ILE A 152 -12.502 3.232 -12.772 1.00 0.00 C ATOM 2486 O ILE A 152 -13.678 2.912 -12.599 1.00 0.00 O ATOM 2487 CB ILE A 152 -11.024 1.895 -11.215 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -11.716 0.601 -10.742 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.441 3.063 -10.290 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -10.915 -0.623 -11.209 1.00 0.00 C ATOM 0 H ILE A 152 -9.347 2.694 -12.830 1.00 0.00 H new ATOM 0 HA ILE A 152 -11.734 1.277 -13.161 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.943 1.770 -11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -11.798 0.599 -9.655 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.730 0.555 -11.139 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.175 2.824 -9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -10.924 3.972 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -12.518 3.216 -10.361 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -11.411 -1.533 -10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.856 -0.625 -12.297 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.909 -0.581 -10.791 1.00 0.00 H new ATOM 2502 N ILE A 153 -12.111 4.477 -13.008 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.070 5.566 -13.087 1.00 0.00 C ATOM 2504 C ILE A 153 -14.286 5.178 -13.929 1.00 0.00 C ATOM 2505 O ILE A 153 -15.304 5.870 -13.921 1.00 0.00 O ATOM 2506 CB ILE A 153 -12.402 6.807 -13.690 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -11.583 6.394 -14.931 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -11.483 7.458 -12.651 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -11.460 7.581 -15.893 1.00 0.00 C ATOM 0 H ILE A 153 -11.140 4.756 -13.147 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.412 5.786 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.167 7.525 -13.984 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -10.592 6.056 -14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -12.066 5.556 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -11.011 8.340 -13.085 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.069 7.752 -11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -10.715 6.747 -12.348 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -10.881 7.283 -16.767 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.454 7.899 -16.208 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.958 8.407 -15.389 1.00 0.00 H new ATOM 2521 N ASP A 154 -14.174 4.071 -14.652 1.00 0.00 N ATOM 2522 CA ASP A 154 -15.268 3.607 -15.494 1.00 0.00 C ATOM 2523 C ASP A 154 -16.492 3.281 -14.637 1.00 0.00 C ATOM 2524 O ASP A 154 -17.624 3.571 -15.028 1.00 0.00 O ATOM 2525 CB ASP A 154 -14.824 2.356 -16.265 1.00 0.00 C ATOM 2526 CG ASP A 154 -13.980 2.754 -17.475 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -14.381 3.665 -18.179 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -12.945 2.141 -17.676 1.00 0.00 O ATOM 0 H ASP A 154 -13.342 3.481 -14.672 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.534 4.394 -16.200 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.248 1.702 -15.610 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.698 1.792 -16.591 1.00 0.00 H new ATOM 2533 N ILE A 155 -16.262 2.671 -13.472 1.00 0.00 N ATOM 2534 CA ILE A 155 -17.362 2.304 -12.572 1.00 0.00 C ATOM 2535 C ILE A 155 -17.509 3.300 -11.423 1.00 0.00 C ATOM 2536 O ILE A 155 -18.458 3.209 -10.644 1.00 0.00 O ATOM 2537 CB ILE A 155 -17.123 0.913 -11.985 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -15.709 0.833 -11.399 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -17.285 -0.143 -13.081 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -15.599 -0.399 -10.495 1.00 0.00 C ATOM 0 H ILE A 155 -15.334 2.422 -13.130 1.00 0.00 H new ATOM 0 HA ILE A 155 -18.278 2.313 -13.163 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.850 0.728 -11.194 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.974 0.775 -12.202 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.488 1.736 -10.830 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.114 -1.134 -12.660 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.294 -0.092 -13.489 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.562 0.043 -13.875 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.593 -0.456 -10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.324 -0.322 -9.685 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.801 -1.297 -11.078 1.00 0.00 H new ATOM 2552 N SER A 156 -16.580 4.246 -11.310 1.00 0.00 N ATOM 2553 CA SER A 156 -16.644 5.239 -10.235 1.00 0.00 C ATOM 2554 C SER A 156 -16.198 6.606 -10.733 1.00 0.00 C ATOM 2555 O SER A 156 -15.044 6.810 -11.075 1.00 0.00 O ATOM 2556 CB SER A 156 -15.774 4.800 -9.063 1.00 0.00 C ATOM 2557 OG SER A 156 -14.408 4.819 -9.455 1.00 0.00 O ATOM 0 H SER A 156 -15.783 4.348 -11.939 1.00 0.00 H new ATOM 0 HA SER A 156 -17.679 5.316 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.929 5.464 -8.212 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.057 3.798 -8.741 1.00 0.00 H new ATOM 0 HG SER A 156 -14.250 5.579 -10.053 1.00 0.00 H new ATOM 2563 N ASP A 157 -17.127 7.543 -10.767 1.00 0.00 N ATOM 2564 CA ASP A 157 -16.816 8.887 -11.239 1.00 0.00 C ATOM 2565 C ASP A 157 -16.008 9.639 -10.194 1.00 0.00 C ATOM 2566 O ASP A 157 -16.560 10.352 -9.356 1.00 0.00 O ATOM 2567 CB ASP A 157 -18.106 9.652 -11.551 1.00 0.00 C ATOM 2568 CG ASP A 157 -17.775 11.000 -12.184 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -16.705 11.516 -11.909 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -18.600 11.498 -12.934 1.00 0.00 O ATOM 0 H ASP A 157 -18.095 7.405 -10.477 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.224 8.805 -12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.730 9.068 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.680 9.802 -10.636 1.00 0.00 H new ATOM 2575 N GLU A 158 -14.692 9.476 -10.258 1.00 0.00 N ATOM 2576 CA GLU A 158 -13.800 10.141 -9.319 1.00 0.00 C ATOM 2577 C GLU A 158 -13.883 11.647 -9.510 1.00 0.00 C ATOM 2578 O GLU A 158 -13.734 12.415 -8.560 1.00 0.00 O ATOM 2579 CB GLU A 158 -12.363 9.677 -9.548 1.00 0.00 C ATOM 2580 CG GLU A 158 -11.477 10.181 -8.410 1.00 0.00 C ATOM 2581 CD GLU A 158 -10.018 9.884 -8.726 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -9.776 9.126 -9.651 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -9.162 10.425 -8.045 1.00 0.00 O ATOM 0 H GLU A 158 -14.221 8.891 -10.948 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.102 9.887 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -12.325 8.589 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.996 10.053 -10.503 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -11.619 11.253 -8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -11.762 9.700 -7.474 1.00 0.00 H new ATOM 2590 N GLU A 159 -14.125 12.057 -10.746 1.00 0.00 N ATOM 2591 CA GLU A 159 -14.232 13.472 -11.055 1.00 0.00 C ATOM 2592 C GLU A 159 -15.480 14.051 -10.406 1.00 0.00 C ATOM 2593 O GLU A 159 -16.394 13.316 -10.031 1.00 0.00 O ATOM 2594 CB GLU A 159 -14.310 13.681 -12.568 1.00 0.00 C ATOM 2595 CG GLU A 159 -13.024 13.171 -13.242 1.00 0.00 C ATOM 2596 CD GLU A 159 -13.098 11.663 -13.471 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -14.061 11.060 -13.027 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -12.191 11.133 -14.090 1.00 0.00 O ATOM 0 H GLU A 159 -14.250 11.435 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.348 13.978 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.174 13.153 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.450 14.739 -12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.879 13.682 -14.194 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.162 13.408 -12.618 1.00 0.00 H new ATOM 2605 N ASP A 160 -15.515 15.370 -10.275 1.00 0.00 N ATOM 2606 CA ASP A 160 -16.663 16.033 -9.667 1.00 0.00 C ATOM 2607 C ASP A 160 -17.969 15.459 -10.208 1.00 0.00 C ATOM 2608 O ASP A 160 -18.978 15.414 -9.503 1.00 0.00 O ATOM 2609 CB ASP A 160 -16.609 17.530 -9.964 1.00 0.00 C ATOM 2610 CG ASP A 160 -16.499 17.759 -11.468 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -15.649 17.135 -12.082 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -17.265 18.556 -11.984 1.00 0.00 O ATOM 0 H ASP A 160 -14.770 15.998 -10.578 1.00 0.00 H new ATOM 0 HA ASP A 160 -16.626 15.866 -8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -17.504 18.018 -9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -15.756 17.980 -9.456 1.00 0.00 H new ATOM 2617 N GLY A 161 -17.942 15.020 -11.461 1.00 0.00 N ATOM 2618 CA GLY A 161 -19.129 14.448 -12.086 1.00 0.00 C ATOM 2619 C GLY A 161 -20.148 15.531 -12.424 1.00 0.00 C ATOM 2620 O GLY A 161 -20.915 15.397 -13.378 1.00 0.00 O ATOM 0 H GLY A 161 -17.117 15.049 -12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -18.845 13.916 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -19.580 13.717 -11.415 1.00 0.00 H new ATOM 2624 N ASP A 162 -20.152 16.603 -11.637 1.00 0.00 N ATOM 2625 CA ASP A 162 -21.085 17.700 -11.867 1.00 0.00 C ATOM 2626 C ASP A 162 -20.860 18.310 -13.247 1.00 0.00 C ATOM 2627 O ASP A 162 -21.802 18.504 -14.016 1.00 0.00 O ATOM 2628 CB ASP A 162 -20.894 18.775 -10.794 1.00 0.00 C ATOM 2629 CG ASP A 162 -21.392 18.261 -9.447 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -22.583 18.023 -9.329 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -20.575 18.109 -8.554 1.00 0.00 O ATOM 0 H ASP A 162 -19.526 16.735 -10.842 1.00 0.00 H new ATOM 0 HA ASP A 162 -22.102 17.310 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -19.841 19.046 -10.722 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -21.437 19.678 -11.071 1.00 0.00 H new ATOM 2636 N LYS A 163 -19.603 18.614 -13.543 1.00 0.00 N ATOM 2637 CA LYS A 163 -19.233 19.213 -14.823 1.00 0.00 C ATOM 2638 C LYS A 163 -18.842 18.126 -15.813 1.00 0.00 C ATOM 2639 O LYS A 163 -18.672 18.382 -17.004 1.00 0.00 O ATOM 2640 CB LYS A 163 -18.044 20.151 -14.604 1.00 0.00 C ATOM 2641 CG LYS A 163 -18.349 21.110 -13.427 1.00 0.00 C ATOM 2642 CD LYS A 163 -17.048 21.566 -12.737 1.00 0.00 C ATOM 2643 CE LYS A 163 -17.356 21.980 -11.291 1.00 0.00 C ATOM 2644 NZ LYS A 163 -16.327 22.948 -10.818 1.00 0.00 N ATOM 0 H LYS A 163 -18.817 18.455 -12.912 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.081 19.769 -15.223 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.145 19.572 -14.391 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -17.847 20.723 -15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -18.895 21.979 -13.793 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.993 20.611 -12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.315 20.759 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.609 22.402 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.347 22.431 -11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.368 21.102 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.716 22.488 -10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.750 23.263 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.796 23.770 -10.386 1.00 0.00 H new ATOM 2658 N GLY A 164 -18.694 16.912 -15.297 1.00 0.00 N ATOM 2659 CA GLY A 164 -18.312 15.768 -16.123 1.00 0.00 C ATOM 2660 C GLY A 164 -16.807 15.544 -16.055 1.00 0.00 C ATOM 2661 O GLY A 164 -16.303 14.500 -16.471 1.00 0.00 O ATOM 0 H GLY A 164 -18.832 16.692 -14.311 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.835 14.874 -15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.614 15.940 -17.156 1.00 0.00 H new ATOM 2665 N GLY A 165 -16.092 16.534 -15.523 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.638 16.441 -15.396 1.00 0.00 C ATOM 2667 C GLY A 165 -13.945 16.991 -16.637 1.00 0.00 C ATOM 2668 O GLY A 165 -12.915 16.475 -17.068 1.00 0.00 O ATOM 0 H GLY A 165 -16.493 17.405 -15.175 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.310 16.995 -14.516 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.348 15.401 -15.244 1.00 0.00 H new ATOM 2672 N VAL A 166 -14.522 18.038 -17.211 1.00 0.00 N ATOM 2673 CA VAL A 166 -13.958 18.657 -18.402 1.00 0.00 C ATOM 2674 C VAL A 166 -12.777 19.548 -18.045 1.00 0.00 C ATOM 2675 O VAL A 166 -12.004 19.948 -18.915 1.00 0.00 O ATOM 2676 CB VAL A 166 -15.032 19.478 -19.119 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -14.444 20.107 -20.382 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -16.197 18.562 -19.499 1.00 0.00 C ATOM 0 H VAL A 166 -15.379 18.476 -16.872 1.00 0.00 H new ATOM 0 HA VAL A 166 -13.603 17.867 -19.064 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.387 20.268 -18.457 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.212 20.691 -20.889 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.613 20.758 -20.111 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.087 19.321 -21.047 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.965 19.143 -20.010 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.839 17.773 -20.160 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.619 18.117 -18.598 1.00 0.00 H new ATOM 2688 N LYS A 167 -12.651 19.873 -16.760 1.00 0.00 N ATOM 2689 CA LYS A 167 -11.570 20.739 -16.296 1.00 0.00 C ATOM 2690 C LYS A 167 -10.951 20.190 -15.016 1.00 0.00 C ATOM 2691 O LYS A 167 -9.826 19.691 -15.025 1.00 0.00 O ATOM 2692 CB LYS A 167 -12.134 22.134 -16.038 1.00 0.00 C ATOM 2693 CG LYS A 167 -12.678 22.701 -17.350 1.00 0.00 C ATOM 2694 CD LYS A 167 -13.293 24.072 -17.094 1.00 0.00 C ATOM 2695 CE LYS A 167 -13.803 24.661 -18.410 1.00 0.00 C ATOM 2696 NZ LYS A 167 -14.400 26.002 -18.155 1.00 0.00 N ATOM 0 H LYS A 167 -13.281 19.551 -16.025 1.00 0.00 H new ATOM 0 HA LYS A 167 -10.793 20.782 -17.059 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.926 22.088 -15.291 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.357 22.786 -15.639 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.876 22.781 -18.084 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -13.426 22.027 -17.768 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -14.113 23.986 -16.381 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.552 24.737 -16.650 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.984 24.745 -19.125 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.546 23.998 -18.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.747 26.403 -19.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.192 25.908 -17.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.678 26.632 -17.750 1.00 0.00 H new ATOM 2710 N ARG A 168 -11.689 20.284 -13.914 1.00 0.00 N ATOM 2711 CA ARG A 168 -11.189 19.790 -12.638 1.00 0.00 C ATOM 2712 C ARG A 168 -11.164 18.267 -12.629 1.00 0.00 C ATOM 2713 O ARG A 168 -11.964 17.626 -11.948 1.00 0.00 O ATOM 2714 CB ARG A 168 -12.068 20.290 -11.490 1.00 0.00 C ATOM 2715 CG ARG A 168 -11.878 21.797 -11.317 1.00 0.00 C ATOM 2716 CD ARG A 168 -12.718 22.281 -10.137 1.00 0.00 C ATOM 2717 NE ARG A 168 -12.530 23.714 -9.936 1.00 0.00 N ATOM 2718 CZ ARG A 168 -13.168 24.605 -10.689 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -13.981 24.205 -11.627 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -12.979 25.881 -10.490 1.00 0.00 N ATOM 0 H ARG A 168 -12.623 20.692 -13.879 1.00 0.00 H new ATOM 0 HA ARG A 168 -10.175 20.166 -12.503 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -13.115 20.067 -11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -11.807 19.772 -10.567 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.826 22.025 -11.147 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -12.174 22.319 -12.227 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -13.771 22.068 -10.320 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -12.435 21.740 -9.234 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.898 24.038 -9.204 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -14.128 23.208 -11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -14.470 24.889 -12.204 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -12.342 26.194 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -13.468 26.565 -11.067 1.00 0.00 H new ATOM 2734 N ILE A 169 -10.237 17.694 -13.389 1.00 0.00 N ATOM 2735 CA ILE A 169 -10.114 16.245 -13.460 1.00 0.00 C ATOM 2736 C ILE A 169 -9.413 15.716 -12.217 1.00 0.00 C ATOM 2737 O ILE A 169 -8.323 16.167 -11.867 1.00 0.00 O ATOM 2738 CB ILE A 169 -9.312 15.854 -14.704 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -10.055 16.324 -15.956 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -9.147 14.334 -14.756 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -9.131 16.219 -17.171 1.00 0.00 C ATOM 0 H ILE A 169 -9.565 18.207 -13.960 1.00 0.00 H new ATOM 0 HA ILE A 169 -11.112 15.810 -13.519 1.00 0.00 H new ATOM 0 HB ILE A 169 -8.329 16.324 -14.661 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -10.947 15.717 -16.111 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -10.389 17.354 -15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -8.576 14.060 -15.643 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -8.619 13.995 -13.865 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -10.129 13.863 -14.797 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -9.662 16.554 -18.062 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -8.252 16.845 -17.015 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -8.819 15.183 -17.303 1.00 0.00 H new ATOM 2753 N SER A 170 -10.048 14.759 -11.551 1.00 0.00 N ATOM 2754 CA SER A 170 -9.475 14.178 -10.347 1.00 0.00 C ATOM 2755 C SER A 170 -8.314 13.254 -10.710 1.00 0.00 C ATOM 2756 O SER A 170 -7.343 13.684 -11.331 1.00 0.00 O ATOM 2757 CB SER A 170 -10.544 13.399 -9.580 1.00 0.00 C ATOM 2758 OG SER A 170 -11.021 12.333 -10.391 1.00 0.00 O ATOM 0 H SER A 170 -10.952 14.373 -11.823 1.00 0.00 H new ATOM 0 HA SER A 170 -9.101 14.982 -9.713 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.129 13.007 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.367 14.060 -9.307 1.00 0.00 H new ATOM 0 HG SER A 170 -10.653 12.420 -11.295 1.00 0.00 H new ATOM 2764 N GLY A 171 -8.414 11.987 -10.316 1.00 0.00 N ATOM 2765 CA GLY A 171 -7.357 11.025 -10.609 1.00 0.00 C ATOM 2766 C GLY A 171 -6.090 11.382 -9.843 1.00 0.00 C ATOM 2767 O GLY A 171 -5.093 10.662 -9.888 1.00 0.00 O ATOM 0 H GLY A 171 -9.207 11.606 -9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.684 10.021 -10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.152 11.014 -11.680 1.00 0.00 H new ATOM 2771 N LEU A 172 -6.143 12.513 -9.149 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.999 12.989 -8.376 1.00 0.00 C ATOM 2773 C LEU A 172 -4.641 11.995 -7.268 1.00 0.00 C ATOM 2774 O LEU A 172 -3.463 11.715 -7.029 1.00 0.00 O ATOM 2775 CB LEU A 172 -5.344 14.346 -7.750 1.00 0.00 C ATOM 2776 CG LEU A 172 -5.560 15.404 -8.848 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -6.328 16.597 -8.266 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -4.212 15.907 -9.387 1.00 0.00 C ATOM 0 H LEU A 172 -6.964 13.117 -9.105 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.142 13.089 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.244 14.255 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.540 14.662 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.126 14.946 -9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.481 17.346 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.295 16.260 -7.892 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.755 17.035 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.386 16.654 -10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.639 16.354 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.654 15.071 -9.808 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.659 11.472 -6.591 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.437 10.520 -5.503 1.00 0.00 C ATOM 2792 C ILE A 173 -4.800 9.233 -6.038 1.00 0.00 C ATOM 2793 O ILE A 173 -3.879 8.691 -5.429 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.769 10.192 -4.810 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.330 11.452 -4.102 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -6.551 9.069 -3.783 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.733 11.624 -2.695 1.00 0.00 C ATOM 0 H ILE A 173 -6.639 11.688 -6.773 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.758 10.973 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.489 9.863 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.110 12.335 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.415 11.377 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -7.496 8.837 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.177 8.179 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.825 9.393 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.150 12.517 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.975 10.752 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.650 11.725 -2.769 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.297 8.750 -7.176 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.764 7.525 -7.773 1.00 0.00 C ATOM 2811 C TYR A 174 -3.279 7.695 -8.081 1.00 0.00 C ATOM 2812 O TYR A 174 -2.493 6.754 -7.951 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.544 7.168 -9.054 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.864 6.519 -8.691 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.982 7.309 -8.402 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -6.963 5.122 -8.641 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -9.198 6.706 -8.065 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.181 4.518 -8.304 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.298 5.310 -8.016 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.498 4.715 -7.684 1.00 0.00 O ATOM 0 H TYR A 174 -6.059 9.182 -7.699 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.881 6.708 -7.061 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -5.721 8.067 -9.645 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.954 6.491 -9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -7.906 8.386 -8.439 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.100 4.511 -8.862 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -10.060 7.317 -7.842 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -8.258 3.441 -8.266 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.238 5.289 -7.971 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.888 8.904 -8.467 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.487 9.170 -8.755 1.00 0.00 C ATOM 2832 C GLU A 175 -0.680 9.040 -7.466 1.00 0.00 C ATOM 2833 O GLU A 175 0.405 8.450 -7.444 1.00 0.00 O ATOM 2834 CB GLU A 175 -1.327 10.578 -9.330 1.00 0.00 C ATOM 2835 CG GLU A 175 0.125 10.793 -9.760 1.00 0.00 C ATOM 2836 CD GLU A 175 0.283 12.172 -10.393 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -0.629 12.971 -10.258 1.00 0.00 O ATOM 2838 OE2 GLU A 175 1.310 12.406 -11.007 1.00 0.00 O ATOM 0 H GLU A 175 -3.511 9.703 -8.586 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.124 8.451 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.993 10.712 -10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.610 11.321 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.786 10.702 -8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.420 10.021 -10.471 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.237 9.581 -6.384 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.584 9.512 -5.084 1.00 0.00 C ATOM 2847 C GLU A 176 -0.543 8.067 -4.599 1.00 0.00 C ATOM 2848 O GLU A 176 0.413 7.650 -3.951 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.336 10.374 -4.067 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.277 11.844 -4.493 1.00 0.00 C ATOM 2851 CD GLU A 176 0.157 12.359 -4.415 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.950 11.745 -3.720 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.439 13.363 -5.048 1.00 0.00 O ATOM 0 H GLU A 176 -2.133 10.068 -6.384 1.00 0.00 H new ATOM 0 HA GLU A 176 0.434 9.888 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.373 10.047 -3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.895 10.254 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.654 11.951 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.921 12.443 -3.849 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.579 7.303 -4.927 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.632 5.904 -4.520 1.00 0.00 C ATOM 2862 C VAL A 177 -0.413 5.178 -5.069 1.00 0.00 C ATOM 2863 O VAL A 177 0.240 4.414 -4.360 1.00 0.00 O ATOM 2864 CB VAL A 177 -2.922 5.250 -5.046 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -2.847 3.725 -4.874 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.137 5.794 -4.271 1.00 0.00 C ATOM 0 H VAL A 177 -2.383 7.623 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.631 5.840 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.031 5.487 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.764 3.271 -5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.995 3.337 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.728 3.483 -3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.047 5.328 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.024 5.566 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.200 6.874 -4.405 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.100 5.436 -6.334 1.00 0.00 N ATOM 2877 CA ARG A 178 1.057 4.812 -6.958 1.00 0.00 C ATOM 2878 C ARG A 178 2.334 5.209 -6.220 1.00 0.00 C ATOM 2879 O ARG A 178 3.181 4.364 -5.923 1.00 0.00 O ATOM 2880 CB ARG A 178 1.159 5.260 -8.418 1.00 0.00 C ATOM 2881 CG ARG A 178 2.310 4.527 -9.113 1.00 0.00 C ATOM 2882 CD ARG A 178 2.444 5.045 -10.544 1.00 0.00 C ATOM 2883 NE ARG A 178 2.821 6.454 -10.525 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.945 7.151 -11.649 1.00 0.00 C ATOM 2885 NH1 ARG A 178 2.755 6.571 -12.802 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.263 8.416 -11.599 1.00 0.00 N ATOM 0 H ARG A 178 -0.625 6.066 -6.940 1.00 0.00 H new ATOM 0 HA ARG A 178 0.938 3.729 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.222 5.056 -8.936 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.321 6.337 -8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.240 4.686 -8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.123 3.453 -9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.194 4.465 -11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.501 4.918 -11.076 1.00 0.00 H new ATOM 0 HE ARG A 178 2.993 6.913 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.511 5.581 -12.841 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.850 7.107 -13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.416 8.868 -10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.359 8.952 -12.461 1.00 0.00 H new ATOM 2900 N ALA A 179 2.468 6.502 -5.929 1.00 0.00 N ATOM 2901 CA ALA A 179 3.652 6.996 -5.230 1.00 0.00 C ATOM 2902 C ALA A 179 3.720 6.447 -3.808 1.00 0.00 C ATOM 2903 O ALA A 179 4.781 6.026 -3.343 1.00 0.00 O ATOM 2904 CB ALA A 179 3.628 8.524 -5.182 1.00 0.00 C ATOM 0 H ALA A 179 1.781 7.218 -6.163 1.00 0.00 H new ATOM 0 HA ALA A 179 4.532 6.657 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.514 8.886 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.619 8.920 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.734 8.857 -4.655 1.00 0.00 H new ATOM 2910 N VAL A 180 2.585 6.457 -3.123 1.00 0.00 N ATOM 2911 CA VAL A 180 2.520 5.961 -1.753 1.00 0.00 C ATOM 2912 C VAL A 180 2.789 4.458 -1.712 1.00 0.00 C ATOM 2913 O VAL A 180 3.440 3.964 -0.791 1.00 0.00 O ATOM 2914 CB VAL A 180 1.152 6.281 -1.135 1.00 0.00 C ATOM 2915 CG1 VAL A 180 1.011 5.577 0.222 1.00 0.00 C ATOM 2916 CG2 VAL A 180 1.034 7.795 -0.925 1.00 0.00 C ATOM 0 H VAL A 180 1.698 6.802 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 180 3.291 6.461 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 180 0.367 5.933 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.037 5.810 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.098 4.499 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.797 5.921 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.064 8.027 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.825 8.132 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.129 8.304 -1.884 1.00 0.00 H new ATOM 2926 N LEU A 181 2.279 3.732 -2.704 1.00 0.00 N ATOM 2927 CA LEU A 181 2.475 2.291 -2.744 1.00 0.00 C ATOM 2928 C LEU A 181 3.966 1.977 -2.855 1.00 0.00 C ATOM 2929 O LEU A 181 4.467 1.064 -2.198 1.00 0.00 O ATOM 2930 CB LEU A 181 1.723 1.695 -3.945 1.00 0.00 C ATOM 2931 CG LEU A 181 1.737 0.152 -3.886 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.610 -0.359 -2.976 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.527 -0.418 -5.294 1.00 0.00 C ATOM 0 H LEU A 181 1.735 4.113 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 181 2.084 1.850 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.694 2.054 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.184 2.033 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 181 2.699 -0.170 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.633 -1.448 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.748 0.036 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.352 -0.028 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.537 -1.507 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.567 -0.079 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.327 -0.073 -5.949 1.00 0.00 H new ATOM 2945 N LYS A 182 4.667 2.741 -3.690 1.00 0.00 N ATOM 2946 CA LYS A 182 6.101 2.535 -3.878 1.00 0.00 C ATOM 2947 C LYS A 182 6.872 2.792 -2.586 1.00 0.00 C ATOM 2948 O LYS A 182 7.668 1.958 -2.153 1.00 0.00 O ATOM 2949 CB LYS A 182 6.614 3.484 -4.966 1.00 0.00 C ATOM 2950 CG LYS A 182 6.153 2.994 -6.338 1.00 0.00 C ATOM 2951 CD LYS A 182 6.594 3.993 -7.408 1.00 0.00 C ATOM 2952 CE LYS A 182 6.247 3.441 -8.789 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.619 4.440 -9.832 1.00 0.00 N ATOM 0 H LYS A 182 4.270 3.501 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 182 6.259 1.498 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.243 4.493 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.702 3.534 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.575 2.011 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.069 2.884 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.099 4.952 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.667 4.172 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.777 2.505 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.181 3.219 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.383 4.064 -10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.094 5.323 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.640 4.630 -9.782 1.00 0.00 H new ATOM 2967 N SER A 183 6.627 3.941 -1.970 1.00 0.00 N ATOM 2968 CA SER A 183 7.305 4.284 -0.726 1.00 0.00 C ATOM 2969 C SER A 183 6.877 3.338 0.385 1.00 0.00 C ATOM 2970 O SER A 183 7.679 2.971 1.243 1.00 0.00 O ATOM 2971 CB SER A 183 6.997 5.728 -0.332 1.00 0.00 C ATOM 2972 OG SER A 183 7.349 6.592 -1.404 1.00 0.00 O ATOM 0 H SER A 183 5.971 4.645 -2.307 1.00 0.00 H new ATOM 0 HA SER A 183 8.380 4.185 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.938 5.835 -0.096 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.553 5.999 0.566 1.00 0.00 H new ATOM 0 HG SER A 183 6.655 6.556 -2.095 1.00 0.00 H new ATOM 2978 N PHE A 184 5.610 2.937 0.359 1.00 0.00 N ATOM 2979 CA PHE A 184 5.107 2.023 1.370 1.00 0.00 C ATOM 2980 C PHE A 184 5.948 0.754 1.344 1.00 0.00 C ATOM 2981 O PHE A 184 6.445 0.314 2.373 1.00 0.00 O ATOM 2982 CB PHE A 184 3.620 1.707 1.091 1.00 0.00 C ATOM 2983 CG PHE A 184 3.209 0.376 1.702 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.365 0.157 3.074 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.668 -0.638 0.893 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.986 -1.071 3.634 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.291 -1.864 1.461 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.452 -2.077 2.833 1.00 0.00 C ATOM 0 H PHE A 184 4.925 3.226 -0.340 1.00 0.00 H new ATOM 0 HA PHE A 184 5.177 2.475 2.359 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.995 2.503 1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.448 1.683 0.015 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.777 0.933 3.702 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.542 -0.473 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.109 -1.238 4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.876 -2.643 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.163 -3.021 3.271 1.00 0.00 H new ATOM 2998 N LEU A 185 6.122 0.183 0.162 1.00 0.00 N ATOM 2999 CA LEU A 185 6.922 -1.028 0.035 1.00 0.00 C ATOM 3000 C LEU A 185 8.395 -0.761 0.293 1.00 0.00 C ATOM 3001 O LEU A 185 9.023 -1.433 1.107 1.00 0.00 O ATOM 3002 CB LEU A 185 6.753 -1.619 -1.377 1.00 0.00 C ATOM 3003 CG LEU A 185 5.634 -2.656 -1.366 1.00 0.00 C ATOM 3004 CD1 LEU A 185 5.240 -2.984 -2.806 1.00 0.00 C ATOM 3005 CD2 LEU A 185 6.116 -3.937 -0.632 1.00 0.00 C ATOM 0 H LEU A 185 5.727 0.531 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 185 6.569 -1.736 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.521 -0.827 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.686 -2.079 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 185 4.766 -2.259 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.440 -3.725 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.895 -2.078 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 185 6.104 -3.383 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 185 5.315 -4.676 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.984 -4.347 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 185 6.388 -3.688 0.394 1.00 0.00 H new ATOM 3017 N GLU A 186 8.947 0.206 -0.418 1.00 0.00 N ATOM 3018 CA GLU A 186 10.361 0.515 -0.271 1.00 0.00 C ATOM 3019 C GLU A 186 10.730 0.600 1.208 1.00 0.00 C ATOM 3020 O GLU A 186 11.744 0.049 1.644 1.00 0.00 O ATOM 3021 CB GLU A 186 10.685 1.833 -0.973 1.00 0.00 C ATOM 3022 CG GLU A 186 12.199 2.001 -1.071 1.00 0.00 C ATOM 3023 CD GLU A 186 12.530 3.298 -1.802 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.633 4.107 -1.966 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.676 3.461 -2.188 1.00 0.00 O ATOM 0 H GLU A 186 8.448 0.784 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 186 10.946 -0.281 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.242 1.845 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.251 2.667 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.638 2.013 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.634 1.153 -1.600 1.00 0.00 H new ATOM 3032 N SER A 187 9.888 1.273 1.978 1.00 0.00 N ATOM 3033 CA SER A 187 10.119 1.400 3.408 1.00 0.00 C ATOM 3034 C SER A 187 9.967 0.046 4.099 1.00 0.00 C ATOM 3035 O SER A 187 10.739 -0.293 4.996 1.00 0.00 O ATOM 3036 CB SER A 187 9.134 2.401 4.011 1.00 0.00 C ATOM 3037 OG SER A 187 9.394 2.538 5.401 1.00 0.00 O ATOM 0 H SER A 187 9.045 1.736 1.639 1.00 0.00 H new ATOM 0 HA SER A 187 11.137 1.759 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.230 3.367 3.515 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.110 2.062 3.853 1.00 0.00 H new ATOM 0 HG SER A 187 10.101 3.203 5.538 1.00 0.00 H new ATOM 3043 N VAL A 188 8.950 -0.714 3.691 1.00 0.00 N ATOM 3044 CA VAL A 188 8.694 -2.019 4.298 1.00 0.00 C ATOM 3045 C VAL A 188 9.769 -3.041 3.941 1.00 0.00 C ATOM 3046 O VAL A 188 10.323 -3.681 4.827 1.00 0.00 O ATOM 3047 CB VAL A 188 7.329 -2.550 3.844 1.00 0.00 C ATOM 3048 CG1 VAL A 188 7.085 -3.929 4.475 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.207 -1.573 4.268 1.00 0.00 C ATOM 0 H VAL A 188 8.298 -0.452 2.952 1.00 0.00 H new ATOM 0 HA VAL A 188 8.706 -1.878 5.379 1.00 0.00 H new ATOM 0 HB VAL A 188 7.322 -2.639 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.115 -4.309 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.868 -4.618 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.098 -3.840 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.243 -1.962 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.206 -1.469 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.381 -0.599 3.810 1.00 0.00 H new ATOM 3059 N ILE A 189 10.058 -3.211 2.650 1.00 0.00 N ATOM 3060 CA ILE A 189 11.060 -4.196 2.250 1.00 0.00 C ATOM 3061 C ILE A 189 12.374 -3.931 2.965 1.00 0.00 C ATOM 3062 O ILE A 189 13.002 -4.849 3.490 1.00 0.00 O ATOM 3063 CB ILE A 189 11.278 -4.192 0.720 1.00 0.00 C ATOM 3064 CG1 ILE A 189 12.141 -2.978 0.305 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.914 -4.153 -0.011 1.00 0.00 C ATOM 3066 CD1 ILE A 189 12.206 -2.881 -1.215 1.00 0.00 C ATOM 0 H ILE A 189 9.626 -2.695 1.884 1.00 0.00 H new ATOM 0 HA ILE A 189 10.690 -5.181 2.534 1.00 0.00 H new ATOM 0 HB ILE A 189 11.803 -5.105 0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.718 -2.062 0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 189 13.146 -3.079 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.079 -4.150 -1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.328 -5.030 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.373 -3.251 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.816 -2.023 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.649 -3.791 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.199 -2.759 -1.615 1.00 0.00 H new ATOM 3078 N ARG A 190 12.789 -2.669 2.979 1.00 0.00 N ATOM 3079 CA ARG A 190 14.037 -2.316 3.633 1.00 0.00 C ATOM 3080 C ARG A 190 13.966 -2.665 5.108 1.00 0.00 C ATOM 3081 O ARG A 190 14.897 -3.249 5.669 1.00 0.00 O ATOM 3082 CB ARG A 190 14.314 -0.814 3.464 1.00 0.00 C ATOM 3083 CG ARG A 190 15.555 -0.412 4.272 1.00 0.00 C ATOM 3084 CD ARG A 190 15.878 1.059 4.015 1.00 0.00 C ATOM 3085 NE ARG A 190 17.127 1.416 4.676 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.459 2.686 4.880 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.664 3.641 4.482 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.580 2.977 5.482 1.00 0.00 N ATOM 0 H ARG A 190 12.289 -1.889 2.553 1.00 0.00 H new ATOM 0 HA ARG A 190 14.848 -2.880 3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.465 -0.581 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.451 -0.237 3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.378 -0.576 5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.403 -1.036 3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.959 1.241 2.943 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.068 1.688 4.385 1.00 0.00 H new ATOM 0 HE ARG A 190 17.758 0.677 4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.787 3.413 4.014 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.920 4.616 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.200 2.230 5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 190 18.836 3.952 5.639 1.00 0.00 H new ATOM 3102 N ASP A 191 12.858 -2.301 5.731 1.00 0.00 N ATOM 3103 CA ASP A 191 12.680 -2.569 7.142 1.00 0.00 C ATOM 3104 C ASP A 191 12.415 -4.049 7.391 1.00 0.00 C ATOM 3105 O ASP A 191 12.719 -4.570 8.465 1.00 0.00 O ATOM 3106 CB ASP A 191 11.519 -1.738 7.688 1.00 0.00 C ATOM 3107 CG ASP A 191 11.897 -0.261 7.701 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.053 0.038 7.453 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.023 0.552 7.955 1.00 0.00 O ATOM 0 H ASP A 191 12.076 -1.823 5.284 1.00 0.00 H new ATOM 0 HA ASP A 191 13.600 -2.294 7.658 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.632 -1.890 7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.268 -2.067 8.697 1.00 0.00 H new ATOM 3114 N SER A 192 11.837 -4.723 6.403 1.00 0.00 N ATOM 3115 CA SER A 192 11.531 -6.140 6.552 1.00 0.00 C ATOM 3116 C SER A 192 12.788 -6.986 6.484 1.00 0.00 C ATOM 3117 O SER A 192 13.072 -7.760 7.392 1.00 0.00 O ATOM 3118 CB SER A 192 10.559 -6.597 5.462 1.00 0.00 C ATOM 3119 OG SER A 192 11.263 -6.736 4.236 1.00 0.00 O ATOM 0 H SER A 192 11.575 -4.319 5.504 1.00 0.00 H new ATOM 0 HA SER A 192 11.071 -6.272 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.101 -7.546 5.741 1.00 0.00 H new ATOM 0 HB3 SER A 192 9.752 -5.873 5.351 1.00 0.00 H new ATOM 0 HG SER A 192 10.659 -7.091 3.550 1.00 0.00 H new ATOM 3125 N VAL A 193 13.547 -6.840 5.412 1.00 0.00 N ATOM 3126 CA VAL A 193 14.759 -7.614 5.274 1.00 0.00 C ATOM 3127 C VAL A 193 15.714 -7.282 6.415 1.00 0.00 C ATOM 3128 O VAL A 193 16.485 -8.130 6.855 1.00 0.00 O ATOM 3129 CB VAL A 193 15.412 -7.333 3.918 1.00 0.00 C ATOM 3130 CG1 VAL A 193 15.980 -5.913 3.891 1.00 0.00 C ATOM 3131 CG2 VAL A 193 16.529 -8.347 3.676 1.00 0.00 C ATOM 0 H VAL A 193 13.348 -6.204 4.640 1.00 0.00 H new ATOM 0 HA VAL A 193 14.517 -8.676 5.321 1.00 0.00 H new ATOM 0 HB VAL A 193 14.663 -7.423 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.442 -5.724 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.175 -5.196 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.728 -5.805 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 193 16.996 -8.150 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 193 17.276 -8.261 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 193 16.113 -9.354 3.679 1.00 0.00 H new ATOM 3141 N THR A 194 15.652 -6.044 6.900 1.00 0.00 N ATOM 3142 CA THR A 194 16.517 -5.633 8.002 1.00 0.00 C ATOM 3143 C THR A 194 16.146 -6.350 9.306 1.00 0.00 C ATOM 3144 O THR A 194 16.996 -6.975 9.942 1.00 0.00 O ATOM 3145 CB THR A 194 16.411 -4.119 8.203 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.848 -3.457 7.024 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.284 -3.692 9.384 1.00 0.00 C ATOM 0 H THR A 194 15.023 -5.319 6.554 1.00 0.00 H new ATOM 0 HA THR A 194 17.541 -5.905 7.745 1.00 0.00 H new ATOM 0 HB THR A 194 15.375 -3.852 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.222 -3.642 6.294 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.206 -2.614 9.523 1.00 0.00 H new ATOM 0 HG22 THR A 194 16.947 -4.200 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.322 -3.957 9.184 1.00 0.00 H new ATOM 3155 N TYR A 195 14.874 -6.254 9.703 1.00 0.00 N ATOM 3156 CA TYR A 195 14.415 -6.893 10.938 1.00 0.00 C ATOM 3157 C TYR A 195 14.186 -8.391 10.745 1.00 0.00 C ATOM 3158 O TYR A 195 14.519 -9.190 11.621 1.00 0.00 O ATOM 3159 CB TYR A 195 13.125 -6.215 11.430 1.00 0.00 C ATOM 3160 CG TYR A 195 13.472 -4.924 12.144 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.906 -3.815 11.410 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.369 -4.843 13.541 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.237 -2.626 12.070 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.699 -3.653 14.198 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.133 -2.544 13.464 1.00 0.00 C ATOM 3166 OH TYR A 195 14.463 -1.372 14.113 1.00 0.00 O ATOM 0 H TYR A 195 14.151 -5.746 9.193 1.00 0.00 H new ATOM 0 HA TYR A 195 15.196 -6.773 11.689 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.465 -6.010 10.587 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.585 -6.881 12.103 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.986 -3.876 10.335 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.035 -5.699 14.109 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.573 -1.770 11.503 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.619 -3.590 15.273 1.00 0.00 H new ATOM 0 HH TYR A 195 13.916 -1.280 14.921 1.00 0.00 H new ATOM 3176 N THR A 196 13.632 -8.772 9.602 1.00 0.00 N ATOM 3177 CA THR A 196 13.386 -10.179 9.330 1.00 0.00 C ATOM 3178 C THR A 196 14.708 -10.932 9.374 1.00 0.00 C ATOM 3179 O THR A 196 14.784 -12.044 9.896 1.00 0.00 O ATOM 3180 CB THR A 196 12.692 -10.346 7.967 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.583 -9.461 7.899 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.190 -11.785 7.780 1.00 0.00 C ATOM 0 H THR A 196 13.348 -8.135 8.858 1.00 0.00 H new ATOM 0 HA THR A 196 12.721 -10.592 10.089 1.00 0.00 H new ATOM 0 HB THR A 196 13.413 -10.120 7.181 1.00 0.00 H new ATOM 0 HG1 THR A 196 10.837 -9.831 8.415 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.703 -11.877 6.809 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.033 -12.474 7.830 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.477 -12.027 8.568 1.00 0.00 H new ATOM 3190 N GLU A 197 15.753 -10.304 8.846 1.00 0.00 N ATOM 3191 CA GLU A 197 17.077 -10.911 8.858 1.00 0.00 C ATOM 3192 C GLU A 197 17.597 -11.022 10.287 1.00 0.00 C ATOM 3193 O GLU A 197 18.127 -12.062 10.680 1.00 0.00 O ATOM 3194 CB GLU A 197 18.043 -10.082 8.012 1.00 0.00 C ATOM 3195 CG GLU A 197 19.436 -10.697 8.093 1.00 0.00 C ATOM 3196 CD GLU A 197 20.356 -10.050 7.061 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.977 -9.024 6.522 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.423 -10.592 6.825 1.00 0.00 O ATOM 0 H GLU A 197 15.710 -9.384 8.408 1.00 0.00 H new ATOM 0 HA GLU A 197 17.005 -11.912 8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.705 -10.053 6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.066 -9.052 8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 197 19.845 -10.559 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.378 -11.771 7.918 1.00 0.00 H new ATOM 3205 N HIS A 198 17.432 -9.959 11.069 1.00 0.00 N ATOM 3206 CA HIS A 198 17.886 -9.981 12.454 1.00 0.00 C ATOM 3207 C HIS A 198 17.159 -11.077 13.210 1.00 0.00 C ATOM 3208 O HIS A 198 17.579 -11.489 14.291 1.00 0.00 O ATOM 3209 CB HIS A 198 17.632 -8.631 13.128 1.00 0.00 C ATOM 3210 CG HIS A 198 18.537 -7.591 12.528 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.317 -6.287 12.159 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 19.870 -7.845 12.243 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.492 -5.739 11.654 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.395 -6.720 11.727 1.00 0.00 N flip ATOM 0 H HIS A 198 16.995 -9.086 10.773 1.00 0.00 H new ATOM 0 HA HIS A 198 18.958 -10.177 12.467 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.590 -8.339 12.999 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.811 -8.709 14.200 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.391 -8.777 12.406 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.642 -4.736 11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.366 -6.627 11.428 1.00 0.00 H new ATOM 3222 N ALA A 199 16.076 -11.563 12.615 1.00 0.00 N ATOM 3223 CA ALA A 199 15.297 -12.636 13.209 1.00 0.00 C ATOM 3224 C ALA A 199 15.706 -13.944 12.555 1.00 0.00 C ATOM 3225 O ALA A 199 14.917 -14.871 12.436 1.00 0.00 O ATOM 3226 CB ALA A 199 13.804 -12.380 12.999 1.00 0.00 C ATOM 0 H ALA A 199 15.719 -11.228 11.720 1.00 0.00 H new ATOM 0 HA ALA A 199 15.485 -12.685 14.282 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.229 -13.190 13.448 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.527 -11.436 13.468 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.590 -12.332 11.931 1.00 0.00 H new ATOM 3232 N LYS A 200 16.964 -14.010 12.127 1.00 0.00 N ATOM 3233 CA LYS A 200 17.489 -15.203 11.469 1.00 0.00 C ATOM 3234 C LYS A 200 16.470 -15.753 10.474 1.00 0.00 C ATOM 3235 O LYS A 200 16.338 -16.965 10.295 1.00 0.00 O ATOM 3236 CB LYS A 200 17.892 -16.283 12.493 1.00 0.00 C ATOM 3237 CG LYS A 200 16.735 -16.603 13.449 1.00 0.00 C ATOM 3238 CD LYS A 200 17.170 -17.675 14.439 1.00 0.00 C ATOM 3239 CE LYS A 200 16.003 -17.994 15.378 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.436 -18.991 16.398 1.00 0.00 N ATOM 0 H LYS A 200 17.639 -13.251 12.224 1.00 0.00 H new ATOM 0 HA LYS A 200 18.389 -14.917 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.195 -17.189 11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.755 -15.942 13.064 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.432 -15.702 13.983 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.868 -16.946 12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.481 -18.574 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.030 -17.330 15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.659 -17.083 15.869 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.161 -18.386 14.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.641 -19.205 17.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.743 -19.863 15.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.226 -18.601 16.951 1.00 0.00 H new ATOM 3254 N ARG A 201 15.761 -14.831 9.825 1.00 0.00 N ATOM 3255 CA ARG A 201 14.745 -15.171 8.828 1.00 0.00 C ATOM 3256 C ARG A 201 14.904 -14.264 7.613 1.00 0.00 C ATOM 3257 O ARG A 201 15.164 -13.076 7.760 1.00 0.00 O ATOM 3258 CB ARG A 201 13.355 -14.978 9.440 1.00 0.00 C ATOM 3259 CG ARG A 201 13.067 -16.111 10.454 1.00 0.00 C ATOM 3260 CD ARG A 201 12.242 -15.586 11.641 1.00 0.00 C ATOM 3261 NE ARG A 201 12.071 -16.636 12.641 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.738 -16.345 13.896 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.534 -15.105 14.246 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.619 -17.300 14.778 1.00 0.00 N ATOM 0 H ARG A 201 15.874 -13.828 9.975 1.00 0.00 H new ATOM 0 HA ARG A 201 14.864 -16.209 8.519 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.298 -14.010 9.937 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.599 -14.979 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.528 -16.919 9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.007 -16.529 10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.741 -14.726 12.088 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.268 -15.244 11.293 1.00 0.00 H new ATOM 0 HE ARG A 201 12.209 -17.610 12.373 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.630 -14.358 13.558 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.279 -14.882 15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.781 -18.269 14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.364 -17.077 15.740 1.00 0.00 H new ATOM 3278 N LYS A 202 14.766 -14.829 6.414 1.00 0.00 N ATOM 3279 CA LYS A 202 14.919 -14.049 5.182 1.00 0.00 C ATOM 3280 C LYS A 202 13.644 -14.112 4.351 1.00 0.00 C ATOM 3281 O LYS A 202 13.657 -14.574 3.210 1.00 0.00 O ATOM 3282 CB LYS A 202 16.073 -14.632 4.375 1.00 0.00 C ATOM 3283 CG LYS A 202 17.357 -14.526 5.194 1.00 0.00 C ATOM 3284 CD LYS A 202 18.503 -15.181 4.428 1.00 0.00 C ATOM 3285 CE LYS A 202 19.787 -15.081 5.250 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.905 -15.722 4.503 1.00 0.00 N ATOM 0 H LYS A 202 14.550 -15.815 6.268 1.00 0.00 H new ATOM 0 HA LYS A 202 15.120 -13.009 5.438 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.870 -15.674 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.182 -14.095 3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.589 -13.480 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.226 -15.013 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.269 -16.226 4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.637 -14.691 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.022 -14.036 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.653 -15.570 6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.790 -15.610 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.703 -16.734 4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.004 -15.270 3.572 1.00 0.00 H new ATOM 3300 N THR A 203 12.539 -13.662 4.936 1.00 0.00 N ATOM 3301 CA THR A 203 11.247 -13.686 4.257 1.00 0.00 C ATOM 3302 C THR A 203 10.420 -12.456 4.649 1.00 0.00 C ATOM 3303 O THR A 203 10.923 -11.333 4.598 1.00 0.00 O ATOM 3304 CB THR A 203 10.519 -14.978 4.628 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.929 -14.811 5.899 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.523 -16.141 4.670 1.00 0.00 C ATOM 0 H THR A 203 12.512 -13.276 5.880 1.00 0.00 H new ATOM 0 HA THR A 203 11.393 -13.656 3.177 1.00 0.00 H new ATOM 0 HB THR A 203 9.751 -15.201 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.541 -15.141 6.590 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.003 -17.061 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.988 -16.256 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.291 -15.932 5.414 1.00 0.00 H new ATOM 3314 N VAL A 204 9.156 -12.661 5.038 1.00 0.00 N ATOM 3315 CA VAL A 204 8.285 -11.545 5.434 1.00 0.00 C ATOM 3316 C VAL A 204 7.649 -11.792 6.797 1.00 0.00 C ATOM 3317 O VAL A 204 6.655 -12.506 6.906 1.00 0.00 O ATOM 3318 CB VAL A 204 7.166 -11.343 4.400 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.129 -10.349 4.956 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.765 -10.784 3.108 1.00 0.00 C ATOM 0 H VAL A 204 8.715 -13.580 5.087 1.00 0.00 H new ATOM 0 HA VAL A 204 8.909 -10.653 5.488 1.00 0.00 H new ATOM 0 HB VAL A 204 6.681 -12.298 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.335 -10.204 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.705 -10.744 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.613 -9.394 5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.973 -10.640 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.247 -9.829 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.502 -11.485 2.715 1.00 0.00 H new ATOM 3330 N THR A 205 8.190 -11.161 7.831 1.00 0.00 N ATOM 3331 CA THR A 205 7.621 -11.301 9.165 1.00 0.00 C ATOM 3332 C THR A 205 6.559 -10.215 9.387 1.00 0.00 C ATOM 3333 O THR A 205 6.824 -9.034 9.168 1.00 0.00 O ATOM 3334 CB THR A 205 8.726 -11.174 10.222 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.590 -10.102 9.874 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.529 -12.477 10.297 1.00 0.00 C ATOM 0 H THR A 205 9.009 -10.556 7.775 1.00 0.00 H new ATOM 0 HA THR A 205 7.157 -12.283 9.256 1.00 0.00 H new ATOM 0 HB THR A 205 8.273 -10.978 11.194 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.377 -9.319 10.423 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.312 -12.379 11.049 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.865 -13.298 10.568 1.00 0.00 H new ATOM 0 HG23 THR A 205 9.982 -12.682 9.327 1.00 0.00 H new ATOM 3344 N SER A 206 5.361 -10.616 9.811 1.00 0.00 N ATOM 3345 CA SER A 206 4.279 -9.660 10.045 1.00 0.00 C ATOM 3346 C SER A 206 4.773 -8.468 10.858 1.00 0.00 C ATOM 3347 O SER A 206 4.217 -7.370 10.772 1.00 0.00 O ATOM 3348 CB SER A 206 3.139 -10.344 10.798 1.00 0.00 C ATOM 3349 OG SER A 206 3.628 -10.839 12.039 1.00 0.00 O ATOM 0 H SER A 206 5.116 -11.588 9.998 1.00 0.00 H new ATOM 0 HA SER A 206 3.924 -9.303 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.326 -9.639 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.732 -11.161 10.202 1.00 0.00 H new ATOM 0 HG SER A 206 2.874 -11.028 12.636 1.00 0.00 H new ATOM 3355 N LEU A 207 5.822 -8.685 11.642 1.00 0.00 N ATOM 3356 CA LEU A 207 6.379 -7.619 12.458 1.00 0.00 C ATOM 3357 C LEU A 207 6.896 -6.513 11.550 1.00 0.00 C ATOM 3358 O LEU A 207 6.851 -5.340 11.896 1.00 0.00 O ATOM 3359 CB LEU A 207 7.530 -8.160 13.320 1.00 0.00 C ATOM 3360 CG LEU A 207 7.011 -9.214 14.316 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.181 -10.073 14.806 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.366 -8.537 15.534 1.00 0.00 C ATOM 0 H LEU A 207 6.299 -9.582 11.728 1.00 0.00 H new ATOM 0 HA LEU A 207 5.603 -7.225 13.114 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.294 -8.601 12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.002 -7.341 13.862 1.00 0.00 H new ATOM 0 HG LEU A 207 6.269 -9.829 13.807 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.814 -10.819 15.511 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.646 -10.574 13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.917 -9.438 15.300 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.006 -9.299 16.225 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.104 -7.911 16.036 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.530 -7.920 15.207 1.00 0.00 H new ATOM 3374 N ASP A 208 7.391 -6.908 10.386 1.00 0.00 N ATOM 3375 CA ASP A 208 7.932 -5.964 9.418 1.00 0.00 C ATOM 3376 C ASP A 208 6.905 -4.915 9.029 1.00 0.00 C ATOM 3377 O ASP A 208 7.158 -3.716 9.124 1.00 0.00 O ATOM 3378 CB ASP A 208 8.328 -6.731 8.160 1.00 0.00 C ATOM 3379 CG ASP A 208 9.296 -7.854 8.517 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.042 -7.686 9.467 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.277 -8.864 7.833 1.00 0.00 O ATOM 0 H ASP A 208 7.429 -7.883 10.087 1.00 0.00 H new ATOM 0 HA ASP A 208 8.789 -5.464 9.870 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.440 -7.144 7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.792 -6.054 7.442 1.00 0.00 H new ATOM 3386 N VAL A 209 5.751 -5.374 8.580 1.00 0.00 N ATOM 3387 CA VAL A 209 4.697 -4.473 8.154 1.00 0.00 C ATOM 3388 C VAL A 209 4.232 -3.605 9.334 1.00 0.00 C ATOM 3389 O VAL A 209 4.034 -2.398 9.185 1.00 0.00 O ATOM 3390 CB VAL A 209 3.546 -5.296 7.560 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.482 -4.373 6.981 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.086 -6.188 6.442 1.00 0.00 C ATOM 0 H VAL A 209 5.520 -6.364 8.501 1.00 0.00 H new ATOM 0 HA VAL A 209 5.069 -3.797 7.384 1.00 0.00 H new ATOM 0 HB VAL A 209 3.105 -5.905 8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.671 -4.970 6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.090 -3.730 7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.922 -3.758 6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.270 -6.774 6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.530 -5.567 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.843 -6.860 6.846 1.00 0.00 H new ATOM 3402 N VAL A 210 4.067 -4.216 10.513 1.00 0.00 N ATOM 3403 CA VAL A 210 3.627 -3.463 11.688 1.00 0.00 C ATOM 3404 C VAL A 210 4.727 -2.541 12.220 1.00 0.00 C ATOM 3405 O VAL A 210 4.516 -1.340 12.398 1.00 0.00 O ATOM 3406 CB VAL A 210 3.211 -4.435 12.794 1.00 0.00 C ATOM 3407 CG1 VAL A 210 2.687 -3.651 13.997 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.108 -5.347 12.275 1.00 0.00 C ATOM 0 H VAL A 210 4.228 -5.210 10.676 1.00 0.00 H new ATOM 0 HA VAL A 210 2.782 -2.844 11.386 1.00 0.00 H new ATOM 0 HB VAL A 210 4.073 -5.030 13.094 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.391 -4.346 14.783 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.470 -2.992 14.371 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.825 -3.056 13.696 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.810 -6.041 13.061 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.249 -4.746 11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.474 -5.908 11.416 1.00 0.00 H new ATOM 3418 N TYR A 211 5.894 -3.117 12.490 1.00 0.00 N ATOM 3419 CA TYR A 211 7.015 -2.351 13.025 1.00 0.00 C ATOM 3420 C TYR A 211 7.456 -1.256 12.057 1.00 0.00 C ATOM 3421 O TYR A 211 7.781 -0.146 12.477 1.00 0.00 O ATOM 3422 CB TYR A 211 8.196 -3.283 13.337 1.00 0.00 C ATOM 3423 CG TYR A 211 9.374 -2.469 13.813 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.492 -2.133 15.166 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.348 -2.056 12.899 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.587 -1.379 15.605 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.441 -1.302 13.335 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.563 -0.963 14.690 1.00 0.00 C ATOM 3429 OH TYR A 211 12.642 -0.221 15.123 1.00 0.00 O ATOM 0 H TYR A 211 6.088 -4.108 12.348 1.00 0.00 H new ATOM 0 HA TYR A 211 6.681 -1.873 13.946 1.00 0.00 H new ATOM 0 HB2 TYR A 211 7.909 -4.006 14.100 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.469 -3.850 12.447 1.00 0.00 H new ATOM 0 HD1 TYR A 211 8.740 -2.455 15.871 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.256 -2.320 11.856 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.679 -1.118 16.649 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.192 -0.980 12.628 1.00 0.00 H new ATOM 0 HH TYR A 211 13.241 -0.043 14.368 1.00 0.00 H new ATOM 3439 N ALA A 212 7.483 -1.569 10.765 1.00 0.00 N ATOM 3440 CA ALA A 212 7.907 -0.592 9.773 1.00 0.00 C ATOM 3441 C ALA A 212 6.953 0.599 9.733 1.00 0.00 C ATOM 3442 O ALA A 212 7.392 1.743 9.647 1.00 0.00 O ATOM 3443 CB ALA A 212 7.986 -1.246 8.399 1.00 0.00 C ATOM 0 H ALA A 212 7.220 -2.479 10.386 1.00 0.00 H new ATOM 0 HA ALA A 212 8.894 -0.226 10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.304 -0.508 7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.705 -2.065 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.005 -1.634 8.124 1.00 0.00 H new ATOM 3449 N LEU A 213 5.650 0.336 9.816 1.00 0.00 N ATOM 3450 CA LEU A 213 4.672 1.426 9.804 1.00 0.00 C ATOM 3451 C LEU A 213 4.887 2.349 11.000 1.00 0.00 C ATOM 3452 O LEU A 213 4.809 3.571 10.874 1.00 0.00 O ATOM 3453 CB LEU A 213 3.235 0.860 9.831 1.00 0.00 C ATOM 3454 CG LEU A 213 2.656 0.775 8.406 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.279 2.197 7.901 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.669 0.115 7.445 1.00 0.00 C ATOM 0 H LEU A 213 5.252 -0.600 9.891 1.00 0.00 H new ATOM 0 HA LEU A 213 4.810 1.999 8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.237 -0.130 10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.600 1.495 10.449 1.00 0.00 H new ATOM 0 HG LEU A 213 1.758 0.158 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.870 2.129 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.534 2.633 8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.169 2.827 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.241 0.064 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.584 0.706 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.898 -0.892 7.793 1.00 0.00 H new ATOM 3468 N LYS A 214 5.149 1.759 12.157 1.00 0.00 N ATOM 3469 CA LYS A 214 5.360 2.548 13.365 1.00 0.00 C ATOM 3470 C LYS A 214 6.587 3.441 13.213 1.00 0.00 C ATOM 3471 O LYS A 214 6.578 4.597 13.636 1.00 0.00 O ATOM 3472 CB LYS A 214 5.543 1.619 14.569 1.00 0.00 C ATOM 3473 CG LYS A 214 4.281 0.771 14.792 1.00 0.00 C ATOM 3474 CD LYS A 214 3.188 1.595 15.490 1.00 0.00 C ATOM 3475 CE LYS A 214 1.958 0.715 15.719 1.00 0.00 C ATOM 3476 NZ LYS A 214 0.890 1.520 16.379 1.00 0.00 N ATOM 0 H LYS A 214 5.220 0.750 12.286 1.00 0.00 H new ATOM 0 HA LYS A 214 4.485 3.179 13.524 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.402 0.968 14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.755 2.208 15.461 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.911 0.403 13.835 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.526 -0.103 15.396 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.557 1.978 16.441 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.923 2.459 14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.597 0.321 14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.220 -0.141 16.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.053 0.924 16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.238 1.876 17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.634 2.323 15.770 1.00 0.00 H new ATOM 3490 N ARG A 215 7.641 2.899 12.614 1.00 0.00 N ATOM 3491 CA ARG A 215 8.869 3.661 12.421 1.00 0.00 C ATOM 3492 C ARG A 215 8.650 4.869 11.517 1.00 0.00 C ATOM 3493 O ARG A 215 9.157 5.957 11.795 1.00 0.00 O ATOM 3494 CB ARG A 215 9.959 2.764 11.815 1.00 0.00 C ATOM 3495 CG ARG A 215 10.508 1.791 12.869 1.00 0.00 C ATOM 3496 CD ARG A 215 11.183 2.572 14.019 1.00 0.00 C ATOM 3497 NE ARG A 215 11.613 3.896 13.551 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.899 4.216 13.365 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.848 3.344 13.588 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.209 5.412 12.947 1.00 0.00 N ATOM 0 H ARG A 215 7.671 1.944 12.257 1.00 0.00 H new ATOM 0 HA ARG A 215 9.185 4.021 13.400 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.550 2.204 10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.769 3.380 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.699 1.177 13.263 1.00 0.00 H new ATOM 0 HG3 ARG A 215 11.227 1.114 12.409 1.00 0.00 H new ATOM 0 HD2 ARG A 215 10.488 2.681 14.851 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.042 2.014 14.392 1.00 0.00 H new ATOM 0 HE ARG A 215 10.901 4.601 13.360 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.613 2.405 13.908 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.824 3.603 13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.474 6.095 12.765 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.187 5.664 12.803 1.00 0.00 H new ATOM 3514 N GLN A 216 7.910 4.681 10.434 1.00 0.00 N ATOM 3515 CA GLN A 216 7.668 5.785 9.514 1.00 0.00 C ATOM 3516 C GLN A 216 6.891 6.894 10.214 1.00 0.00 C ATOM 3517 O GLN A 216 7.251 8.069 10.125 1.00 0.00 O ATOM 3518 CB GLN A 216 6.886 5.307 8.283 1.00 0.00 C ATOM 3519 CG GLN A 216 7.700 4.276 7.483 1.00 0.00 C ATOM 3520 CD GLN A 216 9.028 4.873 7.032 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.109 4.143 7.092 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.083 6.028 6.607 1.00 0.00 N flip ATOM 0 H GLN A 216 7.475 3.796 10.173 1.00 0.00 H new ATOM 0 HA GLN A 216 8.634 6.171 9.188 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.940 4.865 8.597 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.645 6.159 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.882 3.393 8.096 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.129 3.949 6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.237 6.596 6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.975 6.417 6.301 1.00 0.00 H new ATOM 3531 N GLY A 217 5.832 6.517 10.920 1.00 0.00 N ATOM 3532 CA GLY A 217 5.022 7.492 11.637 1.00 0.00 C ATOM 3533 C GLY A 217 5.831 8.162 12.744 1.00 0.00 C ATOM 3534 O GLY A 217 5.629 9.336 13.051 1.00 0.00 O ATOM 0 H GLY A 217 5.516 5.551 11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.654 8.247 10.942 1.00 0.00 H new ATOM 0 HA3 GLY A 217 4.149 7.001 12.066 1.00 0.00 H new ATOM 3538 N ARG A 218 6.742 7.403 13.344 1.00 0.00 N ATOM 3539 CA ARG A 218 7.571 7.925 14.424 1.00 0.00 C ATOM 3540 C ARG A 218 8.442 9.080 13.941 1.00 0.00 C ATOM 3541 O ARG A 218 8.555 10.103 14.615 1.00 0.00 O ATOM 3542 CB ARG A 218 8.460 6.803 14.978 1.00 0.00 C ATOM 3543 CG ARG A 218 9.279 7.316 16.168 1.00 0.00 C ATOM 3544 CD ARG A 218 10.167 6.186 16.696 1.00 0.00 C ATOM 3545 NE ARG A 218 10.861 6.610 17.906 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.903 5.930 18.375 1.00 0.00 C ATOM 3547 NH1 ARG A 218 12.304 4.848 17.766 1.00 0.00 N ATOM 3548 NH2 ARG A 218 12.522 6.342 19.448 1.00 0.00 N ATOM 0 H ARG A 218 6.924 6.429 13.102 1.00 0.00 H new ATOM 0 HA ARG A 218 6.915 8.299 15.210 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.843 5.960 15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.128 6.439 14.197 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.892 8.164 15.863 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.614 7.670 16.956 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.560 5.306 16.907 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.892 5.898 15.935 1.00 0.00 H new ATOM 0 HE ARG A 218 10.542 7.443 18.401 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.818 4.524 16.930 1.00 0.00 H new ATOM 0 HH12 ARG A 218 13.103 4.327 18.126 1.00 0.00 H new ATOM 0 HH21 ARG A 218 12.206 7.186 19.927 1.00 0.00 H new ATOM 0 HH22 ARG A 218 13.321 5.820 19.808 1.00 0.00 H new ATOM 3562 N THR A 219 9.060 8.912 12.781 1.00 0.00 N ATOM 3563 CA THR A 219 9.919 9.956 12.235 1.00 0.00 C ATOM 3564 C THR A 219 9.094 11.167 11.813 1.00 0.00 C ATOM 3565 O THR A 219 9.553 12.306 11.908 1.00 0.00 O ATOM 3566 CB THR A 219 10.699 9.421 11.033 1.00 0.00 C ATOM 3567 OG1 THR A 219 9.796 8.836 10.105 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.709 8.371 11.501 1.00 0.00 C ATOM 0 H THR A 219 8.985 8.074 12.204 1.00 0.00 H new ATOM 0 HA THR A 219 10.619 10.263 13.012 1.00 0.00 H new ATOM 0 HB THR A 219 11.231 10.242 10.552 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.896 8.815 10.493 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.263 7.991 10.643 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.403 8.824 12.210 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.181 7.549 11.985 1.00 0.00 H new ATOM 3576 N LEU A 220 7.879 10.913 11.341 1.00 0.00 N ATOM 3577 CA LEU A 220 6.998 11.988 10.898 1.00 0.00 C ATOM 3578 C LEU A 220 6.492 12.810 12.082 1.00 0.00 C ATOM 3579 O LEU A 220 6.211 14.000 11.941 1.00 0.00 O ATOM 3580 CB LEU A 220 5.823 11.409 10.108 1.00 0.00 C ATOM 3581 CG LEU A 220 6.342 10.777 8.805 1.00 0.00 C ATOM 3582 CD1 LEU A 220 5.233 9.927 8.176 1.00 0.00 C ATOM 3583 CD2 LEU A 220 6.790 11.868 7.809 1.00 0.00 C ATOM 0 H LEU A 220 7.483 9.977 11.255 1.00 0.00 H new ATOM 0 HA LEU A 220 7.569 12.653 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.303 10.660 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.101 12.194 9.882 1.00 0.00 H new ATOM 0 HG LEU A 220 7.202 10.149 9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.598 9.478 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.939 9.140 8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.371 10.558 7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 220 7.153 11.399 6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.945 12.515 7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.588 12.461 8.254 1.00 0.00 H new ATOM 3595 N TYR A 221 6.386 12.182 13.249 1.00 0.00 N ATOM 3596 CA TYR A 221 5.923 12.896 14.435 1.00 0.00 C ATOM 3597 C TYR A 221 6.929 13.991 14.792 1.00 0.00 C ATOM 3598 O TYR A 221 6.597 14.951 15.486 1.00 0.00 O ATOM 3599 CB TYR A 221 5.744 11.920 15.622 1.00 0.00 C ATOM 3600 CG TYR A 221 4.313 11.422 15.686 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.280 12.330 15.950 1.00 0.00 C ATOM 3602 CD2 TYR A 221 4.020 10.065 15.499 1.00 0.00 C ATOM 3603 CE1 TYR A 221 1.956 11.885 16.025 1.00 0.00 C ATOM 3604 CE2 TYR A 221 2.694 9.618 15.577 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.663 10.529 15.840 1.00 0.00 C ATOM 3606 OH TYR A 221 0.358 10.090 15.920 1.00 0.00 O ATOM 0 H TYR A 221 6.610 11.198 13.399 1.00 0.00 H new ATOM 0 HA TYR A 221 4.955 13.351 14.223 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.425 11.076 15.513 1.00 0.00 H new ATOM 0 HB3 TYR A 221 6.004 12.420 16.555 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.506 13.376 16.096 1.00 0.00 H new ATOM 0 HD2 TYR A 221 4.815 9.364 15.295 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.160 12.587 16.226 1.00 0.00 H new ATOM 0 HE2 TYR A 221 2.467 8.572 15.434 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.246 10.807 15.636 1.00 0.00 H new ATOM 3616 N GLY A 222 8.156 13.838 14.303 1.00 0.00 N ATOM 3617 CA GLY A 222 9.202 14.822 14.561 1.00 0.00 C ATOM 3618 C GLY A 222 9.833 14.612 15.933 1.00 0.00 C ATOM 3619 O GLY A 222 10.558 15.475 16.431 1.00 0.00 O ATOM 0 H GLY A 222 8.449 13.047 13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 222 9.970 14.751 13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 222 8.783 15.826 14.501 1.00 0.00 H new ATOM 3623 N PHE A 223 9.553 13.461 16.542 1.00 0.00 N ATOM 3624 CA PHE A 223 10.093 13.140 17.866 1.00 0.00 C ATOM 3625 C PHE A 223 10.603 11.696 17.884 1.00 0.00 C ATOM 3626 O PHE A 223 10.359 10.930 16.952 1.00 0.00 O ATOM 3627 CB PHE A 223 8.995 13.368 18.935 1.00 0.00 C ATOM 3628 CG PHE A 223 8.323 12.060 19.312 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.831 11.216 18.310 1.00 0.00 C ATOM 3630 CD2 PHE A 223 8.205 11.692 20.657 1.00 0.00 C ATOM 3631 CE1 PHE A 223 7.216 10.010 18.650 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.589 10.484 20.997 1.00 0.00 C ATOM 3633 CZ PHE A 223 7.095 9.643 19.993 1.00 0.00 C ATOM 0 H PHE A 223 8.957 12.736 16.143 1.00 0.00 H new ATOM 0 HA PHE A 223 10.935 13.793 18.094 1.00 0.00 H new ATOM 0 HB2 PHE A 223 9.435 13.824 19.822 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.251 14.067 18.554 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.927 11.498 17.272 1.00 0.00 H new ATOM 0 HD2 PHE A 223 8.589 12.340 21.431 1.00 0.00 H new ATOM 0 HE1 PHE A 223 6.834 9.361 17.876 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.494 10.200 22.035 1.00 0.00 H new ATOM 0 HZ PHE A 223 6.620 8.710 20.256 1.00 0.00 H new ATOM 3643 N GLY A 224 11.296 11.330 18.958 1.00 0.00 N ATOM 3644 CA GLY A 224 11.821 9.974 19.101 1.00 0.00 C ATOM 3645 C GLY A 224 11.754 9.525 20.557 1.00 0.00 C ATOM 3646 O GLY A 224 12.581 8.732 21.010 1.00 0.00 O ATOM 0 H GLY A 224 11.507 11.950 19.740 1.00 0.00 H new ATOM 0 HA2 GLY A 224 11.248 9.288 18.476 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.853 9.938 18.751 1.00 0.00 H new ATOM 3650 N GLY A 225 10.767 10.039 21.286 1.00 0.00 N ATOM 3651 CA GLY A 225 10.606 9.685 22.692 1.00 0.00 C ATOM 3652 C GLY A 225 11.866 10.017 23.483 1.00 0.00 C ATOM 3653 O GLY A 225 12.542 10.963 23.113 1.00 0.00 O ATOM 3654 OXT GLY A 225 12.137 9.320 24.448 1.00 0.00 O ATOM 0 H GLY A 225 10.073 10.696 20.930 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.756 10.223 23.112 1.00 0.00 H new ATOM 0 HA3 GLY A 225 10.386 8.621 22.781 1.00 0.00 H new TER 3658 GLY A 225