USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1236 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 128 CYS SG : rot 180:sc= 0.0963 USER MOD Set 1.2: A 129 GLN : amide:sc= -10.2! C(o=-10!,f=-6.1!) USER MOD Set 2.1: A 37 SER OG : rot -171:sc= 0.666 USER MOD Set 2.2: A 117 GLN : amide:sc= -1.27! C(o=-0.61!,f=-7.9!) USER MOD Set 3.1: A 19 CYS SG : rot 55:sc= 0.637 USER MOD Set 3.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 86 ASN : amide:sc= -18.3! C(o=-18!,f=-7.1!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 47 LYS NZ :NH3+ 162:sc= 0.0259! (180deg=-0.13) USER MOD Set 5.2: A 87 TYR OH : rot -130:sc= -4.92! USER MOD Set 5.3: A 94 LYS NZ :NH3+ 147:sc= -1.82! (180deg=-4.89!) USER MOD Set 6.1: A 5 SER OG : rot 180:sc= -0.953 USER MOD Set 6.2: A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -135:sc= -3.88! (180deg=-7.44!) USER MOD Single : A 11 CYS SG : rot -100:sc= -12.5! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.6!) USER MOD Single : A 27 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.56) USER MOD Single : A 35 GLN : amide:sc= -0.702 K(o=-0.7,f=-2.7!) USER MOD Single : A 41 HIS : no HD1:sc= -7.11! C(o=-7.1!,f=-4.4!) USER MOD Single : A 42 HIS : no HD1:sc= -6.94! C(o=-6.9!,f=-9.3!) USER MOD Single : A 44 THR OG1 : rot 111:sc= -1.56 USER MOD Single : A 49 HIS : no HE2:sc= -13.2! C(o=-13!,f=-8.8!) USER MOD Single : A 59 THR OG1 : rot 88:sc= -2.97! USER MOD Single : A 64 THR OG1 : rot 67:sc= -6.64! USER MOD Single : A 65 GLN : amide:sc=-0.00785 X(o=-0.0079,f=-0.5) USER MOD Single : A 74 GLN : amide:sc= -9.54! C(o=-9.5!,f=-13!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc=-0.00642 K(o=-0.0064,f=-1.3) USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= -0.119 (180deg=-0.936) USER MOD Single : A 98 TYR OH : rot -163:sc= 0.433 USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= -8.61! (180deg=-9.43!) USER MOD Single : A 113 SER OG : rot 97:sc= 0.113 USER MOD Single : A 114 HIS : no HD1:sc= -3.85! C(o=-3.8!,f=-2.7!) USER MOD Single : A 116 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-2.4!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0121 X(o=-0.012,f=-0.51) USER MOD Single : A 134 LYS NZ :NH3+ -178:sc= -1.19 (180deg=-1.26) USER MOD Single : A 136 MET CE :methyl 161:sc= -3.93! (180deg=-5.42!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.0039) USER MOD Single : A 144 HIS : no HE2:sc= -17.4! C(o=-17!,f=-24!) USER MOD Single : A 145 GLN : amide:sc= -0.0306 X(o=-0.031,f=-0.16) USER MOD Single : A 148 CYS SG : rot 15:sc= 0.954 USER MOD Single : A 149 SER OG : rot 75:sc= 0.0301 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.441 -4.258 -14.615 1.00 0.00 N ATOM 2 CA GLY A 1 22.482 -4.550 -13.650 1.00 0.00 C ATOM 3 C GLY A 1 21.893 -4.635 -12.248 1.00 0.00 C ATOM 4 O GLY A 1 22.086 -5.628 -11.550 1.00 0.00 O ATOM 0 H1 GLY A 1 21.552 -4.877 -15.443 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.510 -4.422 -14.182 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.513 -3.264 -14.914 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.970 -5.491 -13.905 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.247 -3.774 -13.684 1.00 0.00 H new ATOM 8 N PRO A 2 21.174 -3.587 -11.838 1.00 0.00 N ATOM 9 CA PRO A 2 20.540 -3.491 -10.541 1.00 0.00 C ATOM 10 C PRO A 2 19.340 -4.426 -10.489 1.00 0.00 C ATOM 11 O PRO A 2 18.980 -4.918 -9.422 1.00 0.00 O ATOM 12 CB PRO A 2 20.103 -2.032 -10.426 1.00 0.00 C ATOM 13 CG PRO A 2 19.839 -1.643 -11.880 1.00 0.00 C ATOM 14 CD PRO A 2 20.927 -2.404 -12.633 1.00 0.00 C ATOM 0 HA PRO A 2 21.201 -3.776 -9.723 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.210 -1.924 -9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 2 20.878 -1.412 -9.976 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.841 -1.938 -12.203 1.00 0.00 H new ATOM 0 HG3 PRO A 2 19.918 -0.567 -12.032 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.601 -2.666 -13.640 1.00 0.00 H new ATOM 0 HD3 PRO A 2 21.830 -1.802 -12.737 1.00 0.00 H new ATOM 22 N LEU A 3 18.705 -4.692 -11.588 1.00 0.00 N ATOM 23 CA LEU A 3 17.523 -5.601 -11.583 1.00 0.00 C ATOM 24 C LEU A 3 17.997 -7.045 -11.402 1.00 0.00 C ATOM 25 O LEU A 3 19.049 -7.426 -11.874 1.00 0.00 O ATOM 26 CB LEU A 3 16.783 -5.472 -12.914 1.00 0.00 C ATOM 27 CG LEU A 3 16.572 -3.991 -13.245 1.00 0.00 C ATOM 28 CD1 LEU A 3 15.716 -3.868 -14.505 1.00 0.00 C ATOM 29 CD2 LEU A 3 15.863 -3.300 -12.077 1.00 0.00 C ATOM 0 H LEU A 3 18.953 -4.316 -12.503 1.00 0.00 H new ATOM 0 HA LEU A 3 16.854 -5.331 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 3 17.354 -5.954 -13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 3 15.822 -5.983 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 3 17.539 -3.516 -13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.565 -2.815 -14.741 1.00 0.00 H new ATOM 0 HD12 LEU A 3 16.221 -4.358 -15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 3 14.750 -4.344 -14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.714 -2.247 -12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 3 14.896 -3.774 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 3 16.473 -3.387 -11.178 1.00 0.00 H new ATOM 41 N GLY A 4 17.233 -7.854 -10.719 1.00 0.00 N ATOM 42 CA GLY A 4 17.649 -9.269 -10.511 1.00 0.00 C ATOM 43 C GLY A 4 16.490 -10.065 -9.910 1.00 0.00 C ATOM 44 O GLY A 4 15.367 -9.607 -9.868 1.00 0.00 O ATOM 0 H GLY A 4 16.341 -7.596 -10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.953 -9.712 -11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.513 -9.310 -9.848 1.00 0.00 H new ATOM 48 N SER A 5 16.757 -11.255 -9.444 1.00 0.00 N ATOM 49 CA SER A 5 15.673 -12.086 -8.844 1.00 0.00 C ATOM 50 C SER A 5 15.103 -11.370 -7.618 1.00 0.00 C ATOM 51 O SER A 5 15.640 -10.384 -7.158 1.00 0.00 O ATOM 52 CB SER A 5 16.238 -13.444 -8.422 1.00 0.00 C ATOM 53 OG SER A 5 17.023 -13.279 -7.248 1.00 0.00 O ATOM 0 H SER A 5 17.680 -11.689 -9.453 1.00 0.00 H new ATOM 0 HA SER A 5 14.884 -12.236 -9.581 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.426 -14.147 -8.235 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.845 -13.864 -9.224 1.00 0.00 H new ATOM 0 HG SER A 5 17.386 -14.147 -6.973 1.00 0.00 H new ATOM 59 N MET A 6 14.008 -11.859 -7.093 1.00 0.00 N ATOM 60 CA MET A 6 13.384 -11.214 -5.900 1.00 0.00 C ATOM 61 C MET A 6 12.794 -9.868 -6.312 1.00 0.00 C ATOM 62 O MET A 6 13.197 -9.278 -7.295 1.00 0.00 O ATOM 63 CB MET A 6 14.429 -10.997 -4.803 1.00 0.00 C ATOM 64 CG MET A 6 15.303 -12.244 -4.668 1.00 0.00 C ATOM 65 SD MET A 6 16.228 -12.159 -3.116 1.00 0.00 S ATOM 66 CE MET A 6 17.412 -13.477 -3.483 1.00 0.00 C ATOM 0 H MET A 6 13.517 -12.682 -7.442 1.00 0.00 H new ATOM 0 HA MET A 6 12.599 -11.864 -5.513 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.048 -10.132 -5.043 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.936 -10.783 -3.855 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.683 -13.140 -4.687 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.990 -12.314 -5.511 1.00 0.00 H new ATOM 0 HE1 MET A 6 18.094 -13.598 -2.641 1.00 0.00 H new ATOM 0 HE2 MET A 6 16.876 -14.411 -3.653 1.00 0.00 H new ATOM 0 HE3 MET A 6 17.980 -13.217 -4.376 1.00 0.00 H new ATOM 76 N ALA A 7 11.835 -9.382 -5.574 1.00 0.00 N ATOM 77 CA ALA A 7 11.217 -8.080 -5.934 1.00 0.00 C ATOM 78 C ALA A 7 11.964 -6.934 -5.256 1.00 0.00 C ATOM 79 O ALA A 7 12.021 -6.832 -4.048 1.00 0.00 O ATOM 80 CB ALA A 7 9.751 -8.067 -5.504 1.00 0.00 C ATOM 0 H ALA A 7 11.455 -9.830 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 7 11.278 -7.949 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.302 -7.110 -5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.217 -8.871 -6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.687 -8.210 -4.425 1.00 0.00 H new ATOM 86 N LEU A 8 12.527 -6.068 -6.045 1.00 0.00 N ATOM 87 CA LEU A 8 13.273 -4.899 -5.506 1.00 0.00 C ATOM 88 C LEU A 8 12.432 -3.657 -5.761 1.00 0.00 C ATOM 89 O LEU A 8 11.851 -3.079 -4.864 1.00 0.00 O ATOM 90 CB LEU A 8 14.606 -4.780 -6.248 1.00 0.00 C ATOM 91 CG LEU A 8 14.877 -6.087 -7.002 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.980 -5.866 -8.034 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.305 -7.170 -6.010 1.00 0.00 C ATOM 0 H LEU A 8 12.502 -6.121 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 8 13.465 -5.013 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.575 -3.943 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.412 -4.578 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 8 13.968 -6.405 -7.513 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.170 -6.797 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.667 -5.099 -8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.891 -5.544 -7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.498 -8.099 -6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.212 -6.854 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.511 -7.330 -5.281 1.00 0.00 H new ATOM 105 N ARG A 9 12.340 -3.271 -7.000 1.00 0.00 N ATOM 106 CA ARG A 9 11.513 -2.098 -7.367 1.00 0.00 C ATOM 107 C ARG A 9 10.533 -2.555 -8.445 1.00 0.00 C ATOM 108 O ARG A 9 10.871 -2.708 -9.600 1.00 0.00 O ATOM 109 CB ARG A 9 12.421 -0.951 -7.849 1.00 0.00 C ATOM 110 CG ARG A 9 12.235 -0.673 -9.344 1.00 0.00 C ATOM 111 CD ARG A 9 13.014 0.593 -9.709 1.00 0.00 C ATOM 112 NE ARG A 9 14.440 0.431 -9.300 1.00 0.00 N ATOM 113 CZ ARG A 9 15.348 0.104 -10.181 1.00 0.00 C ATOM 114 NH1 ARG A 9 15.015 -0.095 -11.427 1.00 0.00 N ATOM 115 NH2 ARG A 9 16.593 -0.031 -9.811 1.00 0.00 N ATOM 0 H ARG A 9 12.810 -3.726 -7.783 1.00 0.00 H new ATOM 0 HA ARG A 9 10.953 -1.715 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 9 12.200 -0.048 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.463 -1.204 -7.652 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.591 -1.518 -9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.178 -0.546 -9.576 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.950 0.776 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.577 1.459 -9.211 1.00 0.00 H new ATOM 0 HE ARG A 9 14.708 0.576 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.042 0.005 -11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.728 -0.350 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 9 16.855 0.119 -8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.304 -0.286 -10.496 1.00 0.00 H new ATOM 129 N ALA A 10 9.321 -2.821 -8.059 1.00 0.00 N ATOM 130 CA ALA A 10 8.323 -3.307 -9.042 1.00 0.00 C ATOM 131 C ALA A 10 7.638 -2.120 -9.700 1.00 0.00 C ATOM 132 O ALA A 10 7.898 -0.978 -9.379 1.00 0.00 O ATOM 133 CB ALA A 10 7.273 -4.146 -8.317 1.00 0.00 C ATOM 0 H ALA A 10 8.978 -2.722 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 10 8.824 -3.909 -9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.536 -4.506 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.756 -4.996 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.776 -3.535 -7.563 1.00 0.00 H new ATOM 139 N CYS A 11 6.759 -2.384 -10.616 1.00 0.00 N ATOM 140 CA CYS A 11 6.043 -1.279 -11.295 1.00 0.00 C ATOM 141 C CYS A 11 4.602 -1.721 -11.558 1.00 0.00 C ATOM 142 O CYS A 11 4.359 -2.743 -12.165 1.00 0.00 O ATOM 143 CB CYS A 11 6.752 -0.948 -12.607 1.00 0.00 C ATOM 144 SG CYS A 11 8.297 -1.886 -12.709 1.00 0.00 S ATOM 0 H CYS A 11 6.504 -3.322 -10.925 1.00 0.00 H new ATOM 0 HA CYS A 11 6.037 -0.386 -10.670 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.109 -1.192 -13.452 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.958 0.121 -12.662 1.00 0.00 H new ATOM 0 HG CYS A 11 9.293 -1.118 -12.380 1.00 0.00 H new ATOM 150 N GLY A 12 3.647 -0.968 -11.089 1.00 0.00 N ATOM 151 CA GLY A 12 2.226 -1.359 -11.297 1.00 0.00 C ATOM 152 C GLY A 12 1.599 -0.516 -12.398 1.00 0.00 C ATOM 153 O GLY A 12 2.159 0.466 -12.843 1.00 0.00 O ATOM 0 H GLY A 12 3.789 -0.100 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.168 -2.415 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.668 -1.231 -10.370 1.00 0.00 H new ATOM 157 N LEU A 13 0.431 -0.892 -12.837 1.00 0.00 N ATOM 158 CA LEU A 13 -0.240 -0.116 -13.911 1.00 0.00 C ATOM 159 C LEU A 13 -1.628 0.326 -13.428 1.00 0.00 C ATOM 160 O LEU A 13 -2.507 -0.487 -13.222 1.00 0.00 O ATOM 161 CB LEU A 13 -0.401 -1.019 -15.145 1.00 0.00 C ATOM 162 CG LEU A 13 -0.104 -0.264 -16.459 1.00 0.00 C ATOM 163 CD1 LEU A 13 -1.106 -0.680 -17.537 1.00 0.00 C ATOM 164 CD2 LEU A 13 -0.208 1.250 -16.277 1.00 0.00 C ATOM 0 H LEU A 13 -0.086 -1.703 -12.498 1.00 0.00 H new ATOM 0 HA LEU A 13 0.355 0.762 -14.162 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.270 -1.874 -15.059 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.417 -1.413 -15.175 1.00 0.00 H new ATOM 0 HG LEU A 13 0.914 -0.519 -16.754 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.890 -0.143 -18.461 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.026 -1.753 -17.713 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.117 -0.441 -17.206 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.008 1.746 -17.223 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.216 1.509 -15.953 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.510 1.576 -15.525 1.00 0.00 H new ATOM 176 N ILE A 14 -1.841 1.605 -13.263 1.00 0.00 N ATOM 177 CA ILE A 14 -3.184 2.079 -12.817 1.00 0.00 C ATOM 178 C ILE A 14 -4.151 1.985 -13.994 1.00 0.00 C ATOM 179 O ILE A 14 -4.075 2.764 -14.925 1.00 0.00 O ATOM 180 CB ILE A 14 -3.097 3.544 -12.370 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.180 3.662 -11.146 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.495 4.071 -12.038 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.854 3.061 -9.907 1.00 0.00 C ATOM 0 H ILE A 14 -1.148 2.338 -13.417 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.529 1.464 -11.986 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.680 4.142 -13.180 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.238 3.148 -11.340 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.940 4.710 -10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.426 5.112 -11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.129 4.002 -12.922 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.927 3.475 -11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.188 3.154 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.783 3.593 -9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.071 2.008 -10.085 1.00 0.00 H new ATOM 195 N ILE A 15 -5.066 1.056 -13.970 1.00 0.00 N ATOM 196 CA ILE A 15 -6.025 0.960 -15.104 1.00 0.00 C ATOM 197 C ILE A 15 -7.340 1.618 -14.714 1.00 0.00 C ATOM 198 O ILE A 15 -7.828 1.456 -13.612 1.00 0.00 O ATOM 199 CB ILE A 15 -6.314 -0.491 -15.471 1.00 0.00 C ATOM 200 CG1 ILE A 15 -5.053 -1.170 -16.006 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.409 -0.502 -16.540 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.408 -2.581 -16.469 1.00 0.00 C ATOM 0 H ILE A 15 -5.190 0.369 -13.226 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.574 1.461 -15.960 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.641 -1.039 -14.587 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.638 -0.595 -16.834 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.288 -1.209 -15.230 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.634 -1.531 -16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.308 -0.029 -16.145 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.066 0.046 -17.418 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.515 -3.074 -16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.804 -3.151 -15.628 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.159 -2.527 -17.257 1.00 0.00 H new ATOM 214 N PHE A 16 -7.927 2.348 -15.613 1.00 0.00 N ATOM 215 CA PHE A 16 -9.219 3.004 -15.298 1.00 0.00 C ATOM 216 C PHE A 16 -9.993 3.246 -16.596 1.00 0.00 C ATOM 217 O PHE A 16 -9.420 3.360 -17.659 1.00 0.00 O ATOM 218 CB PHE A 16 -8.959 4.335 -14.606 1.00 0.00 C ATOM 219 CG PHE A 16 -8.438 5.318 -15.615 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.332 6.007 -16.439 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.063 5.537 -15.731 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.853 6.919 -17.379 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.580 6.449 -16.671 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.479 7.142 -17.497 1.00 0.00 C ATOM 0 H PHE A 16 -7.568 2.519 -16.552 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.803 2.362 -14.638 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.877 4.710 -14.155 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.237 4.205 -13.800 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.394 5.833 -16.348 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.375 5.001 -15.094 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.544 7.452 -18.015 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.518 6.621 -16.763 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.108 7.849 -18.225 1.00 0.00 H new ATOM 234 N ARG A 17 -11.290 3.323 -16.510 1.00 0.00 N ATOM 235 CA ARG A 17 -12.116 3.559 -17.730 1.00 0.00 C ATOM 236 C ARG A 17 -13.114 4.684 -17.459 1.00 0.00 C ATOM 237 O ARG A 17 -13.727 4.743 -16.411 1.00 0.00 O ATOM 238 CB ARG A 17 -12.880 2.278 -18.085 1.00 0.00 C ATOM 239 CG ARG A 17 -13.956 2.577 -19.141 1.00 0.00 C ATOM 240 CD ARG A 17 -13.305 2.923 -20.484 1.00 0.00 C ATOM 241 NE ARG A 17 -14.322 3.546 -21.374 1.00 0.00 N ATOM 242 CZ ARG A 17 -14.053 3.746 -22.634 1.00 0.00 C ATOM 243 NH1 ARG A 17 -12.887 3.414 -23.112 1.00 0.00 N ATOM 244 NH2 ARG A 17 -14.951 4.285 -23.411 1.00 0.00 N ATOM 0 H ARG A 17 -11.819 3.232 -15.643 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.466 3.839 -18.559 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.188 1.526 -18.464 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.344 1.863 -17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.609 1.713 -19.258 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.581 3.406 -18.808 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.470 3.607 -20.332 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.900 2.024 -20.948 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.231 3.817 -20.998 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.185 2.998 -22.500 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.677 3.570 -24.098 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.861 4.549 -23.033 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.744 4.443 -24.397 1.00 0.00 H new ATOM 258 N ARG A 18 -13.294 5.577 -18.398 1.00 0.00 N ATOM 259 CA ARG A 18 -14.264 6.684 -18.179 1.00 0.00 C ATOM 260 C ARG A 18 -15.561 6.396 -18.938 1.00 0.00 C ATOM 261 O ARG A 18 -15.547 6.015 -20.090 1.00 0.00 O ATOM 262 CB ARG A 18 -13.660 8.010 -18.646 1.00 0.00 C ATOM 263 CG ARG A 18 -13.297 7.929 -20.129 1.00 0.00 C ATOM 264 CD ARG A 18 -12.354 9.083 -20.483 1.00 0.00 C ATOM 265 NE ARG A 18 -13.152 10.269 -20.893 1.00 0.00 N ATOM 266 CZ ARG A 18 -13.503 10.417 -22.142 1.00 0.00 C ATOM 267 NH1 ARG A 18 -13.151 9.530 -23.032 1.00 0.00 N ATOM 268 NH2 ARG A 18 -14.203 11.456 -22.500 1.00 0.00 N ATOM 0 H ARG A 18 -12.815 5.586 -19.298 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.487 6.758 -17.115 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.370 8.820 -18.481 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.772 8.241 -18.058 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.819 6.974 -20.347 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.199 7.981 -20.739 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.728 9.331 -19.626 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.685 8.785 -21.290 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.425 10.966 -20.200 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.600 8.718 -22.753 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.427 9.648 -24.007 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.475 12.151 -21.805 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.478 11.574 -23.475 1.00 0.00 H new ATOM 282 N CYS A 19 -16.685 6.572 -18.293 1.00 0.00 N ATOM 283 CA CYS A 19 -17.987 6.306 -18.970 1.00 0.00 C ATOM 284 C CYS A 19 -18.513 7.595 -19.604 1.00 0.00 C ATOM 285 O CYS A 19 -17.892 8.637 -19.543 1.00 0.00 O ATOM 286 CB CYS A 19 -19.008 5.787 -17.953 1.00 0.00 C ATOM 287 SG CYS A 19 -18.171 4.756 -16.724 1.00 0.00 S ATOM 0 H CYS A 19 -16.756 6.889 -17.326 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.836 5.555 -19.745 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.505 6.624 -17.462 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.781 5.210 -18.461 1.00 0.00 H new ATOM 0 HG CYS A 19 -17.196 5.427 -16.187 1.00 0.00 H new ATOM 293 N LEU A 20 -19.653 7.519 -20.220 1.00 0.00 N ATOM 294 CA LEU A 20 -20.244 8.716 -20.874 1.00 0.00 C ATOM 295 C LEU A 20 -20.524 9.787 -19.823 1.00 0.00 C ATOM 296 O LEU A 20 -20.321 10.962 -20.045 1.00 0.00 O ATOM 297 CB LEU A 20 -21.560 8.313 -21.531 1.00 0.00 C ATOM 298 CG LEU A 20 -21.360 7.004 -22.299 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.718 6.435 -22.706 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.518 7.264 -23.549 1.00 0.00 C ATOM 0 H LEU A 20 -20.209 6.668 -20.300 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.552 9.109 -21.619 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.335 8.190 -20.775 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.897 9.098 -22.208 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.845 6.287 -21.660 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.573 5.503 -23.253 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.314 6.243 -21.814 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.237 7.152 -23.342 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.377 6.330 -24.094 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.029 7.984 -24.189 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.547 7.663 -23.257 1.00 0.00 H new ATOM 312 N ILE A 21 -20.998 9.387 -18.680 1.00 0.00 N ATOM 313 CA ILE A 21 -21.304 10.377 -17.617 1.00 0.00 C ATOM 314 C ILE A 21 -21.534 9.637 -16.298 1.00 0.00 C ATOM 315 O ILE A 21 -21.739 8.440 -16.280 1.00 0.00 O ATOM 316 CB ILE A 21 -22.571 11.149 -18.014 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.357 12.662 -17.862 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.750 10.711 -17.137 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.594 13.343 -19.211 1.00 0.00 C ATOM 0 H ILE A 21 -21.187 8.415 -18.436 1.00 0.00 H new ATOM 0 HA ILE A 21 -20.476 11.075 -17.496 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.791 10.928 -19.058 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.040 13.064 -17.113 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.345 12.865 -17.512 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -24.644 11.264 -17.426 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.925 9.643 -17.270 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.520 10.914 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -22.443 14.418 -19.108 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.893 12.947 -19.946 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.615 13.150 -19.542 1.00 0.00 H new ATOM 331 N PRO A 22 -21.518 10.348 -15.202 1.00 0.00 N ATOM 332 CA PRO A 22 -21.750 9.758 -13.853 1.00 0.00 C ATOM 333 C PRO A 22 -23.175 9.223 -13.728 1.00 0.00 C ATOM 334 O PRO A 22 -24.116 9.828 -14.195 1.00 0.00 O ATOM 335 CB PRO A 22 -21.525 10.925 -12.882 1.00 0.00 C ATOM 336 CG PRO A 22 -20.854 11.999 -13.681 1.00 0.00 C ATOM 337 CD PRO A 22 -21.282 11.792 -15.125 1.00 0.00 C ATOM 0 HA PRO A 22 -21.090 8.914 -13.654 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -22.470 11.278 -12.469 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.904 10.619 -12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -21.148 12.987 -13.327 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -19.770 11.935 -13.584 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -22.181 12.360 -15.364 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -20.509 12.111 -15.824 1.00 0.00 H new ATOM 345 N LYS A 23 -23.345 8.089 -13.112 1.00 0.00 N ATOM 346 CA LYS A 23 -24.713 7.524 -12.979 1.00 0.00 C ATOM 347 C LYS A 23 -25.257 7.786 -11.577 1.00 0.00 C ATOM 348 O LYS A 23 -25.687 8.875 -11.257 1.00 0.00 O ATOM 349 CB LYS A 23 -24.662 6.024 -13.244 1.00 0.00 C ATOM 350 CG LYS A 23 -24.185 5.787 -14.677 1.00 0.00 C ATOM 351 CD LYS A 23 -24.261 4.297 -15.008 1.00 0.00 C ATOM 352 CE LYS A 23 -23.643 4.053 -16.386 1.00 0.00 C ATOM 353 NZ LYS A 23 -24.481 3.083 -17.144 1.00 0.00 N ATOM 0 H LYS A 23 -22.599 7.531 -12.697 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.373 8.002 -13.703 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.987 5.540 -12.538 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.648 5.582 -13.097 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.801 6.356 -15.374 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.161 6.143 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.732 3.717 -14.252 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -25.298 3.963 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.570 4.992 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.629 3.667 -16.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.060 2.918 -18.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.529 2.184 -16.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.440 3.468 -17.259 1.00 0.00 H new ATOM 367 N VAL A 24 -25.250 6.790 -10.744 1.00 0.00 N ATOM 368 CA VAL A 24 -25.778 6.962 -9.361 1.00 0.00 C ATOM 369 C VAL A 24 -24.654 7.412 -8.430 1.00 0.00 C ATOM 370 O VAL A 24 -24.850 8.202 -7.528 1.00 0.00 O ATOM 371 CB VAL A 24 -26.321 5.618 -8.886 1.00 0.00 C ATOM 372 CG1 VAL A 24 -27.385 5.134 -9.870 1.00 0.00 C ATOM 373 CG2 VAL A 24 -25.174 4.603 -8.837 1.00 0.00 C ATOM 0 H VAL A 24 -24.900 5.857 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.566 7.715 -9.353 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.760 5.723 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.778 4.173 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.195 5.861 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -26.941 5.021 -10.859 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.555 3.640 -8.498 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -24.743 4.493 -9.832 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.407 4.953 -8.146 1.00 0.00 H new ATOM 383 N ASP A 25 -23.477 6.908 -8.651 1.00 0.00 N ATOM 384 CA ASP A 25 -22.315 7.280 -7.801 1.00 0.00 C ATOM 385 C ASP A 25 -21.106 6.508 -8.310 1.00 0.00 C ATOM 386 O ASP A 25 -20.052 6.496 -7.706 1.00 0.00 O ATOM 387 CB ASP A 25 -22.588 6.899 -6.341 1.00 0.00 C ATOM 388 CG ASP A 25 -21.482 7.466 -5.451 1.00 0.00 C ATOM 389 OD1 ASP A 25 -21.602 8.612 -5.048 1.00 0.00 O ATOM 390 OD2 ASP A 25 -20.533 6.747 -5.189 1.00 0.00 O ATOM 0 H ASP A 25 -23.266 6.244 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.139 8.354 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.557 7.288 -6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.632 5.815 -6.239 1.00 0.00 H new ATOM 396 N ASN A 26 -21.268 5.856 -9.432 1.00 0.00 N ATOM 397 CA ASN A 26 -20.151 5.069 -10.018 1.00 0.00 C ATOM 398 C ASN A 26 -19.216 6.021 -10.755 1.00 0.00 C ATOM 399 O ASN A 26 -18.153 5.639 -11.208 1.00 0.00 O ATOM 400 CB ASN A 26 -20.725 4.055 -11.008 1.00 0.00 C ATOM 401 CG ASN A 26 -21.631 3.071 -10.271 1.00 0.00 C ATOM 402 OD1 ASN A 26 -21.628 3.013 -9.057 1.00 0.00 O ATOM 403 ND2 ASN A 26 -22.409 2.283 -10.960 1.00 0.00 N ATOM 0 H ASN A 26 -22.135 5.837 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 26 -19.604 4.546 -9.233 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.289 4.571 -11.786 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -19.916 3.518 -11.503 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -23.015 1.618 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -22.411 2.332 -11.979 1.00 0.00 H new ATOM 410 N ASN A 27 -19.602 7.261 -10.873 1.00 0.00 N ATOM 411 CA ASN A 27 -18.741 8.248 -11.574 1.00 0.00 C ATOM 412 C ASN A 27 -18.406 7.737 -12.974 1.00 0.00 C ATOM 413 O ASN A 27 -18.415 6.549 -13.232 1.00 0.00 O ATOM 414 CB ASN A 27 -17.451 8.441 -10.782 1.00 0.00 C ATOM 415 CG ASN A 27 -17.784 8.505 -9.292 1.00 0.00 C ATOM 416 OD1 ASN A 27 -16.964 8.180 -8.457 1.00 0.00 O ATOM 417 ND2 ASN A 27 -18.969 8.912 -8.919 1.00 0.00 N ATOM 0 H ASN A 27 -20.481 7.633 -10.512 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.269 9.198 -11.655 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.763 7.619 -10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.951 9.357 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.204 8.956 -7.927 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.658 9.185 -9.619 1.00 0.00 H new ATOM 424 N ALA A 28 -18.113 8.624 -13.881 1.00 0.00 N ATOM 425 CA ALA A 28 -17.777 8.185 -15.259 1.00 0.00 C ATOM 426 C ALA A 28 -16.434 7.458 -15.243 1.00 0.00 C ATOM 427 O ALA A 28 -16.183 6.592 -16.051 1.00 0.00 O ATOM 428 CB ALA A 28 -17.691 9.406 -16.179 1.00 0.00 C ATOM 0 H ALA A 28 -18.092 9.632 -13.727 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.551 7.512 -15.628 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.444 9.083 -17.190 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.650 9.924 -16.187 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.917 10.082 -15.815 1.00 0.00 H new ATOM 434 N ILE A 29 -15.573 7.801 -14.324 1.00 0.00 N ATOM 435 CA ILE A 29 -14.244 7.130 -14.263 1.00 0.00 C ATOM 436 C ILE A 29 -14.248 6.054 -13.185 1.00 0.00 C ATOM 437 O ILE A 29 -14.730 6.251 -12.086 1.00 0.00 O ATOM 438 CB ILE A 29 -13.162 8.160 -13.948 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.266 9.321 -14.951 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.787 7.491 -14.039 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.941 9.508 -15.694 1.00 0.00 C ATOM 0 H ILE A 29 -15.732 8.516 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.039 6.667 -15.228 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.295 8.552 -12.940 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.065 9.122 -15.665 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.529 10.240 -14.427 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.011 8.223 -13.815 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.732 6.673 -13.321 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.638 7.101 -15.046 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.033 10.334 -16.400 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.150 9.729 -14.977 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.695 8.594 -16.235 1.00 0.00 H new ATOM 453 N GLU A 30 -13.711 4.911 -13.501 1.00 0.00 N ATOM 454 CA GLU A 30 -13.672 3.807 -12.512 1.00 0.00 C ATOM 455 C GLU A 30 -12.286 3.168 -12.525 1.00 0.00 C ATOM 456 O GLU A 30 -11.567 3.252 -13.500 1.00 0.00 O ATOM 457 CB GLU A 30 -14.723 2.761 -12.888 1.00 0.00 C ATOM 458 CG GLU A 30 -16.117 3.394 -12.833 1.00 0.00 C ATOM 459 CD GLU A 30 -17.174 2.330 -13.128 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.797 1.246 -13.538 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.345 2.618 -12.937 1.00 0.00 O ATOM 0 H GLU A 30 -13.296 4.695 -14.407 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.883 4.194 -11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.526 2.376 -13.888 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.669 1.914 -12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.291 3.831 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.189 4.204 -13.559 1.00 0.00 H new ATOM 469 N PHE A 31 -11.907 2.523 -11.459 1.00 0.00 N ATOM 470 CA PHE A 31 -10.565 1.875 -11.425 1.00 0.00 C ATOM 471 C PHE A 31 -10.726 0.364 -11.475 1.00 0.00 C ATOM 472 O PHE A 31 -11.664 -0.194 -10.940 1.00 0.00 O ATOM 473 CB PHE A 31 -9.821 2.222 -10.139 1.00 0.00 C ATOM 474 CG PHE A 31 -9.460 3.683 -10.119 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.558 4.200 -11.055 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.013 4.515 -9.147 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.213 5.557 -11.015 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.668 5.867 -9.104 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.769 6.391 -10.038 1.00 0.00 C ATOM 0 H PHE A 31 -12.465 2.416 -10.612 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.999 2.237 -12.284 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.442 1.983 -9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -8.918 1.617 -10.059 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.129 3.554 -11.807 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.709 4.113 -8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.518 5.960 -11.738 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.096 6.509 -8.348 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.504 7.437 -10.006 1.00 0.00 H new ATOM 489 N LEU A 32 -9.804 -0.298 -12.101 1.00 0.00 N ATOM 490 CA LEU A 32 -9.870 -1.772 -12.182 1.00 0.00 C ATOM 491 C LEU A 32 -8.808 -2.365 -11.235 1.00 0.00 C ATOM 492 O LEU A 32 -7.622 -2.299 -11.490 1.00 0.00 O ATOM 493 CB LEU A 32 -9.638 -2.173 -13.650 1.00 0.00 C ATOM 494 CG LEU A 32 -9.008 -3.563 -13.762 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.044 -4.643 -13.460 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.505 -3.770 -15.187 1.00 0.00 C ATOM 0 H LEU A 32 -9.000 0.125 -12.564 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.840 -2.159 -11.870 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.587 -2.159 -14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.990 -1.440 -14.130 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.188 -3.633 -13.047 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.580 -5.626 -13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.427 -4.507 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.866 -4.568 -14.172 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.055 -4.759 -15.274 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.340 -3.689 -15.883 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.760 -3.010 -15.424 1.00 0.00 H new ATOM 508 N LEU A 33 -9.238 -2.938 -10.136 1.00 0.00 N ATOM 509 CA LEU A 33 -8.281 -3.538 -9.154 1.00 0.00 C ATOM 510 C LEU A 33 -8.407 -5.058 -9.213 1.00 0.00 C ATOM 511 O LEU A 33 -9.377 -5.577 -9.722 1.00 0.00 O ATOM 512 CB LEU A 33 -8.635 -3.089 -7.731 1.00 0.00 C ATOM 513 CG LEU A 33 -8.170 -1.655 -7.470 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.865 -1.136 -6.211 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.658 -1.643 -7.241 1.00 0.00 C ATOM 0 H LEU A 33 -10.221 -3.016 -9.876 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.269 -3.217 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.713 -3.157 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.171 -3.761 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.415 -1.026 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.543 -0.114 -6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.945 -1.154 -6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.604 -1.770 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.326 -0.621 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.415 -2.266 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.153 -2.033 -8.125 1.00 0.00 H new ATOM 527 N LEU A 34 -7.444 -5.779 -8.699 1.00 0.00 N ATOM 528 CA LEU A 34 -7.546 -7.267 -8.739 1.00 0.00 C ATOM 529 C LEU A 34 -7.414 -7.862 -7.339 1.00 0.00 C ATOM 530 O LEU A 34 -6.540 -7.501 -6.576 1.00 0.00 O ATOM 531 CB LEU A 34 -6.435 -7.840 -9.622 1.00 0.00 C ATOM 532 CG LEU A 34 -6.490 -7.204 -11.012 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.528 -7.939 -11.945 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.906 -7.315 -11.573 1.00 0.00 C ATOM 0 H LEU A 34 -6.602 -5.407 -8.259 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.523 -7.526 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.463 -7.652 -9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.545 -8.921 -9.703 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.206 -6.154 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.566 -7.487 -12.936 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.514 -7.867 -11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.817 -8.988 -12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.942 -6.861 -12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.187 -8.366 -11.645 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.601 -6.798 -10.912 1.00 0.00 H new ATOM 546 N GLN A 35 -8.259 -8.808 -7.009 1.00 0.00 N ATOM 547 CA GLN A 35 -8.153 -9.456 -5.676 1.00 0.00 C ATOM 548 C GLN A 35 -7.498 -10.818 -5.877 1.00 0.00 C ATOM 549 O GLN A 35 -8.107 -11.743 -6.383 1.00 0.00 O ATOM 550 CB GLN A 35 -9.538 -9.645 -5.057 1.00 0.00 C ATOM 551 CG GLN A 35 -9.406 -9.745 -3.537 1.00 0.00 C ATOM 552 CD GLN A 35 -10.795 -9.884 -2.907 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.798 -9.769 -3.586 1.00 0.00 O ATOM 554 NE2 GLN A 35 -10.894 -10.127 -1.631 1.00 0.00 N ATOM 0 H GLN A 35 -9.011 -9.154 -7.605 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.564 -8.831 -5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.184 -8.808 -5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.005 -10.547 -5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.788 -10.603 -3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.906 -8.859 -3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.052 -10.223 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.813 -10.221 -1.200 1.00 0.00 H new ATOM 563 N ALA A 36 -6.260 -10.948 -5.502 1.00 0.00 N ATOM 564 CA ALA A 36 -5.565 -12.249 -5.690 1.00 0.00 C ATOM 565 C ALA A 36 -6.273 -13.331 -4.873 1.00 0.00 C ATOM 566 O ALA A 36 -6.592 -13.138 -3.719 1.00 0.00 O ATOM 567 CB ALA A 36 -4.116 -12.107 -5.232 1.00 0.00 C ATOM 0 H ALA A 36 -5.699 -10.212 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.586 -12.534 -6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.597 -13.056 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.621 -11.337 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.093 -11.826 -4.179 1.00 0.00 H new ATOM 573 N SER A 37 -6.521 -14.468 -5.464 1.00 0.00 N ATOM 574 CA SER A 37 -7.212 -15.557 -4.716 1.00 0.00 C ATOM 575 C SER A 37 -6.179 -16.380 -3.938 1.00 0.00 C ATOM 576 O SER A 37 -6.525 -17.244 -3.157 1.00 0.00 O ATOM 577 CB SER A 37 -7.954 -16.461 -5.701 1.00 0.00 C ATOM 578 OG SER A 37 -8.009 -17.781 -5.178 1.00 0.00 O ATOM 0 H SER A 37 -6.276 -14.690 -6.429 1.00 0.00 H new ATOM 0 HA SER A 37 -7.926 -15.122 -4.017 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.962 -16.083 -5.871 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.447 -16.461 -6.666 1.00 0.00 H new ATOM 0 HG SER A 37 -8.357 -18.390 -5.863 1.00 0.00 H new ATOM 584 N ASP A 38 -4.916 -16.115 -4.138 1.00 0.00 N ATOM 585 CA ASP A 38 -3.869 -16.880 -3.401 1.00 0.00 C ATOM 586 C ASP A 38 -3.202 -15.960 -2.375 1.00 0.00 C ATOM 587 O ASP A 38 -2.568 -14.986 -2.728 1.00 0.00 O ATOM 588 CB ASP A 38 -2.813 -17.391 -4.385 1.00 0.00 C ATOM 589 CG ASP A 38 -3.442 -18.423 -5.321 1.00 0.00 C ATOM 590 OD1 ASP A 38 -4.563 -18.825 -5.058 1.00 0.00 O ATOM 591 OD2 ASP A 38 -2.792 -18.795 -6.285 1.00 0.00 O ATOM 0 H ASP A 38 -4.564 -15.403 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.329 -17.728 -2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.407 -16.560 -4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.981 -17.838 -3.841 1.00 0.00 H new ATOM 597 N GLY A 39 -3.335 -16.259 -1.111 1.00 0.00 N ATOM 598 CA GLY A 39 -2.700 -15.395 -0.074 1.00 0.00 C ATOM 599 C GLY A 39 -3.722 -15.008 0.997 1.00 0.00 C ATOM 600 O GLY A 39 -3.898 -15.701 1.980 1.00 0.00 O ATOM 0 H GLY A 39 -3.854 -17.061 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.864 -15.922 0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.293 -14.497 -0.539 1.00 0.00 H new ATOM 604 N ILE A 40 -4.382 -13.897 0.822 1.00 0.00 N ATOM 605 CA ILE A 40 -5.380 -13.450 1.838 1.00 0.00 C ATOM 606 C ILE A 40 -6.528 -12.715 1.146 1.00 0.00 C ATOM 607 O ILE A 40 -7.427 -12.205 1.784 1.00 0.00 O ATOM 608 CB ILE A 40 -4.700 -12.509 2.823 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.346 -12.075 2.254 1.00 0.00 C ATOM 610 CG2 ILE A 40 -4.483 -13.239 4.151 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.526 -11.456 0.862 1.00 0.00 C ATOM 0 H ILE A 40 -4.274 -13.278 0.019 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.775 -14.318 2.366 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.326 -11.632 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.878 -11.353 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.677 -12.934 2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.996 -12.569 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.445 -13.556 4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.853 -14.113 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.555 -11.152 0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.974 -12.190 0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.177 -10.585 0.933 1.00 0.00 H new ATOM 623 N HIS A 41 -6.505 -12.676 -0.160 1.00 0.00 N ATOM 624 CA HIS A 41 -7.595 -12.001 -0.909 1.00 0.00 C ATOM 625 C HIS A 41 -7.480 -10.486 -0.739 1.00 0.00 C ATOM 626 O HIS A 41 -8.370 -9.833 -0.229 1.00 0.00 O ATOM 627 CB HIS A 41 -8.944 -12.496 -0.386 1.00 0.00 C ATOM 628 CG HIS A 41 -8.883 -13.990 -0.162 1.00 0.00 C ATOM 629 ND1 HIS A 41 -10.030 -14.774 -0.128 1.00 0.00 N ATOM 630 CD2 HIS A 41 -7.833 -14.863 0.050 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.649 -16.046 0.097 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.326 -16.150 0.215 1.00 0.00 N ATOM 0 H HIS A 41 -5.773 -13.086 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.514 -12.237 -1.970 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.193 -11.988 0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.732 -12.257 -1.100 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -6.789 -14.586 0.082 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.332 -16.879 0.172 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -7.788 -16.998 0.390 1.00 0.00 H new ATOM 641 N HIS A 42 -6.385 -9.927 -1.172 1.00 0.00 N ATOM 642 CA HIS A 42 -6.193 -8.456 -1.052 1.00 0.00 C ATOM 643 C HIS A 42 -6.409 -7.812 -2.424 1.00 0.00 C ATOM 644 O HIS A 42 -6.195 -8.432 -3.444 1.00 0.00 O ATOM 645 CB HIS A 42 -4.768 -8.169 -0.576 1.00 0.00 C ATOM 646 CG HIS A 42 -3.789 -8.666 -1.603 1.00 0.00 C ATOM 647 ND1 HIS A 42 -2.881 -9.685 -1.337 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.571 -8.303 -2.908 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.168 -9.895 -2.459 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.549 -9.080 -3.443 1.00 0.00 N ATOM 0 H HIS A 42 -5.611 -10.429 -1.606 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.905 -8.047 -0.335 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.634 -7.099 -0.418 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.587 -8.658 0.381 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.110 -7.532 -3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.384 -10.632 -2.551 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.171 -9.036 -4.389 1.00 0.00 H new ATOM 659 N TRP A 43 -6.838 -6.579 -2.459 1.00 0.00 N ATOM 660 CA TRP A 43 -7.076 -5.906 -3.769 1.00 0.00 C ATOM 661 C TRP A 43 -5.856 -5.071 -4.172 1.00 0.00 C ATOM 662 O TRP A 43 -5.249 -4.403 -3.360 1.00 0.00 O ATOM 663 CB TRP A 43 -8.290 -4.980 -3.650 1.00 0.00 C ATOM 664 CG TRP A 43 -9.561 -5.770 -3.743 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.332 -6.132 -2.695 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.224 -6.279 -4.933 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.429 -6.830 -3.167 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.405 -6.950 -4.538 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.918 -6.227 -6.299 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.253 -7.548 -5.470 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.765 -6.827 -7.241 1.00 0.00 C ATOM 672 CH2 TRP A 43 -11.930 -7.487 -6.825 1.00 0.00 C ATOM 0 H TRP A 43 -7.034 -6.008 -1.637 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.254 -6.669 -4.526 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.256 -4.445 -2.701 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.262 -4.230 -4.440 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.126 -5.912 -1.658 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.166 -7.209 -2.572 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.023 -5.721 -6.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.151 -8.053 -5.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.519 -6.781 -8.292 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.578 -7.949 -7.555 1.00 0.00 H new ATOM 683 N THR A 44 -5.506 -5.094 -5.431 1.00 0.00 N ATOM 684 CA THR A 44 -4.343 -4.289 -5.901 1.00 0.00 C ATOM 685 C THR A 44 -4.360 -4.225 -7.428 1.00 0.00 C ATOM 686 O THR A 44 -4.830 -5.131 -8.088 1.00 0.00 O ATOM 687 CB THR A 44 -3.027 -4.926 -5.441 1.00 0.00 C ATOM 688 OG1 THR A 44 -1.958 -4.410 -6.218 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.084 -6.445 -5.618 1.00 0.00 C ATOM 0 H THR A 44 -5.977 -5.637 -6.155 1.00 0.00 H new ATOM 0 HA THR A 44 -4.417 -3.286 -5.480 1.00 0.00 H new ATOM 0 HB THR A 44 -2.871 -4.693 -4.388 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.390 -3.841 -5.657 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.143 -6.885 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.903 -6.850 -5.023 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.247 -6.683 -6.669 1.00 0.00 H new ATOM 697 N PRO A 45 -3.843 -3.165 -7.986 1.00 0.00 N ATOM 698 CA PRO A 45 -3.788 -2.979 -9.460 1.00 0.00 C ATOM 699 C PRO A 45 -2.796 -3.950 -10.087 1.00 0.00 C ATOM 700 O PRO A 45 -1.914 -4.455 -9.422 1.00 0.00 O ATOM 701 CB PRO A 45 -3.308 -1.537 -9.632 1.00 0.00 C ATOM 702 CG PRO A 45 -2.548 -1.242 -8.387 1.00 0.00 C ATOM 703 CD PRO A 45 -3.247 -2.025 -7.275 1.00 0.00 C ATOM 0 HA PRO A 45 -4.747 -3.165 -9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.678 -1.432 -10.515 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.147 -0.852 -9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.506 -1.547 -8.484 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.549 -0.173 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.543 -2.352 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.005 -1.423 -6.774 1.00 0.00 H new ATOM 711 N PRO A 46 -2.931 -4.214 -11.351 1.00 0.00 N ATOM 712 CA PRO A 46 -2.017 -5.147 -12.048 1.00 0.00 C ATOM 713 C PRO A 46 -0.551 -4.795 -11.769 1.00 0.00 C ATOM 714 O PRO A 46 0.040 -3.984 -12.453 1.00 0.00 O ATOM 715 CB PRO A 46 -2.336 -4.962 -13.532 1.00 0.00 C ATOM 716 CG PRO A 46 -3.601 -4.166 -13.627 1.00 0.00 C ATOM 717 CD PRO A 46 -3.955 -3.649 -12.234 1.00 0.00 C ATOM 0 HA PRO A 46 -2.153 -6.176 -11.715 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.520 -4.446 -14.038 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.454 -5.929 -14.022 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.473 -3.333 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.409 -4.784 -14.018 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.946 -2.559 -12.203 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.954 -3.968 -11.936 1.00 0.00 H new ATOM 725 N LYS A 47 0.041 -5.387 -10.760 1.00 0.00 N ATOM 726 CA LYS A 47 1.466 -5.063 -10.437 1.00 0.00 C ATOM 727 C LYS A 47 2.255 -6.346 -10.153 1.00 0.00 C ATOM 728 O LYS A 47 1.751 -7.277 -9.561 1.00 0.00 O ATOM 729 CB LYS A 47 1.509 -4.142 -9.210 1.00 0.00 C ATOM 730 CG LYS A 47 2.436 -4.729 -8.138 1.00 0.00 C ATOM 731 CD LYS A 47 2.347 -3.892 -6.865 1.00 0.00 C ATOM 732 CE LYS A 47 3.231 -4.515 -5.785 1.00 0.00 C ATOM 733 NZ LYS A 47 2.562 -5.728 -5.240 1.00 0.00 N ATOM 0 H LYS A 47 -0.398 -6.076 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 47 1.920 -4.560 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.860 -3.152 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.505 -4.018 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.155 -5.761 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.463 -4.746 -8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.666 -2.869 -7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.314 -3.842 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.203 -4.778 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.411 -3.795 -4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.261 -6.317 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.815 -5.443 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.141 -6.272 -6.020 1.00 0.00 H new ATOM 747 N GLY A 48 3.496 -6.389 -10.562 1.00 0.00 N ATOM 748 CA GLY A 48 4.333 -7.600 -10.311 1.00 0.00 C ATOM 749 C GLY A 48 5.724 -7.168 -9.834 1.00 0.00 C ATOM 750 O GLY A 48 5.873 -6.559 -8.792 1.00 0.00 O ATOM 0 H GLY A 48 3.968 -5.635 -11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.860 -8.233 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.417 -8.193 -11.222 1.00 0.00 H new ATOM 754 N HIS A 49 6.743 -7.479 -10.591 1.00 0.00 N ATOM 755 CA HIS A 49 8.128 -7.085 -10.197 1.00 0.00 C ATOM 756 C HIS A 49 8.919 -6.736 -11.455 1.00 0.00 C ATOM 757 O HIS A 49 8.532 -7.084 -12.552 1.00 0.00 O ATOM 758 CB HIS A 49 8.806 -8.243 -9.462 1.00 0.00 C ATOM 759 CG HIS A 49 10.303 -8.119 -9.582 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.087 -9.141 -10.100 1.00 0.00 N ATOM 761 CD2 HIS A 49 11.176 -7.111 -9.251 1.00 0.00 C ATOM 762 CE1 HIS A 49 12.366 -8.730 -10.064 1.00 0.00 C ATOM 763 NE2 HIS A 49 12.473 -7.502 -9.556 1.00 0.00 N ATOM 0 H HIS A 49 6.675 -7.992 -11.470 1.00 0.00 H new ATOM 0 HA HIS A 49 8.091 -6.221 -9.534 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.515 -8.239 -8.412 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.476 -9.194 -9.880 1.00 0.00 H new ATOM 0 HD1 HIS A 49 10.753 -10.041 -10.445 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.897 -6.161 -8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.203 -9.321 -10.404 1.00 0.00 H new ATOM 772 N VAL A 50 10.022 -6.051 -11.318 1.00 0.00 N ATOM 773 CA VAL A 50 10.817 -5.694 -12.523 1.00 0.00 C ATOM 774 C VAL A 50 12.040 -6.609 -12.626 1.00 0.00 C ATOM 775 O VAL A 50 12.820 -6.739 -11.703 1.00 0.00 O ATOM 776 CB VAL A 50 11.255 -4.230 -12.436 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.708 -4.135 -11.967 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.126 -3.591 -13.818 1.00 0.00 C ATOM 0 H VAL A 50 10.403 -5.726 -10.430 1.00 0.00 H new ATOM 0 HA VAL A 50 10.204 -5.826 -13.414 1.00 0.00 H new ATOM 0 HB VAL A 50 10.621 -3.709 -11.719 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.004 -3.088 -11.910 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.803 -4.593 -10.982 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.353 -4.657 -12.674 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.436 -2.547 -13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.761 -4.124 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.089 -3.646 -14.149 1.00 0.00 H new ATOM 788 N GLU A 51 12.208 -7.245 -13.750 1.00 0.00 N ATOM 789 CA GLU A 51 13.371 -8.155 -13.938 1.00 0.00 C ATOM 790 C GLU A 51 14.336 -7.535 -14.953 1.00 0.00 C ATOM 791 O GLU A 51 13.962 -6.683 -15.737 1.00 0.00 O ATOM 792 CB GLU A 51 12.871 -9.506 -14.450 1.00 0.00 C ATOM 793 CG GLU A 51 12.712 -10.474 -13.272 1.00 0.00 C ATOM 794 CD GLU A 51 11.974 -11.730 -13.737 1.00 0.00 C ATOM 795 OE1 GLU A 51 11.679 -12.563 -12.896 1.00 0.00 O ATOM 796 OE2 GLU A 51 11.717 -11.839 -14.924 1.00 0.00 O ATOM 0 H GLU A 51 11.584 -7.173 -14.554 1.00 0.00 H new ATOM 0 HA GLU A 51 13.891 -8.299 -12.991 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.917 -9.382 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.573 -9.914 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.691 -10.741 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.159 -9.993 -12.465 1.00 0.00 H new ATOM 804 N PRO A 52 15.568 -7.962 -14.941 1.00 0.00 N ATOM 805 CA PRO A 52 16.614 -7.448 -15.874 1.00 0.00 C ATOM 806 C PRO A 52 16.224 -7.665 -17.336 1.00 0.00 C ATOM 807 O PRO A 52 16.998 -7.429 -18.242 1.00 0.00 O ATOM 808 CB PRO A 52 17.868 -8.258 -15.519 1.00 0.00 C ATOM 809 CG PRO A 52 17.381 -9.437 -14.739 1.00 0.00 C ATOM 810 CD PRO A 52 16.105 -8.985 -14.037 1.00 0.00 C ATOM 0 HA PRO A 52 16.761 -6.373 -15.768 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.397 -8.575 -16.418 1.00 0.00 H new ATOM 0 HB3 PRO A 52 18.566 -7.661 -14.932 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.185 -10.284 -15.396 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.129 -9.761 -14.016 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.406 -9.810 -13.902 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.313 -8.578 -13.047 1.00 0.00 H new ATOM 818 N GLY A 53 15.025 -8.115 -17.562 1.00 0.00 N ATOM 819 CA GLY A 53 14.558 -8.351 -18.957 1.00 0.00 C ATOM 820 C GLY A 53 13.402 -7.399 -19.268 1.00 0.00 C ATOM 821 O GLY A 53 13.158 -7.054 -20.408 1.00 0.00 O ATOM 0 H GLY A 53 14.342 -8.332 -16.836 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.376 -8.190 -19.659 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.235 -9.385 -19.075 1.00 0.00 H new ATOM 825 N GLU A 54 12.685 -6.980 -18.262 1.00 0.00 N ATOM 826 CA GLU A 54 11.536 -6.056 -18.492 1.00 0.00 C ATOM 827 C GLU A 54 11.905 -4.641 -18.040 1.00 0.00 C ATOM 828 O GLU A 54 12.782 -4.446 -17.224 1.00 0.00 O ATOM 829 CB GLU A 54 10.335 -6.536 -17.679 1.00 0.00 C ATOM 830 CG GLU A 54 10.837 -7.248 -16.425 1.00 0.00 C ATOM 831 CD GLU A 54 9.649 -7.649 -15.552 1.00 0.00 C ATOM 832 OE1 GLU A 54 8.545 -7.238 -15.864 1.00 0.00 O ATOM 833 OE2 GLU A 54 9.864 -8.358 -14.581 1.00 0.00 O ATOM 0 H GLU A 54 12.845 -7.238 -17.288 1.00 0.00 H new ATOM 0 HA GLU A 54 11.293 -6.046 -19.554 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.704 -5.691 -17.405 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.722 -7.211 -18.276 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.412 -8.132 -16.702 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.507 -6.594 -15.867 1.00 0.00 H new ATOM 841 N ASP A 55 11.227 -3.656 -18.559 1.00 0.00 N ATOM 842 CA ASP A 55 11.514 -2.253 -18.158 1.00 0.00 C ATOM 843 C ASP A 55 10.654 -1.903 -16.944 1.00 0.00 C ATOM 844 O ASP A 55 9.840 -2.690 -16.508 1.00 0.00 O ATOM 845 CB ASP A 55 11.160 -1.311 -19.306 1.00 0.00 C ATOM 846 CG ASP A 55 12.007 -0.043 -19.208 1.00 0.00 C ATOM 847 OD1 ASP A 55 12.700 0.105 -18.217 1.00 0.00 O ATOM 848 OD2 ASP A 55 11.950 0.755 -20.129 1.00 0.00 O ATOM 0 H ASP A 55 10.482 -3.764 -19.248 1.00 0.00 H new ATOM 0 HA ASP A 55 12.571 -2.149 -17.915 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.335 -1.805 -20.262 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.101 -1.057 -19.268 1.00 0.00 H new ATOM 854 N ASP A 56 10.819 -0.732 -16.395 1.00 0.00 N ATOM 855 CA ASP A 56 9.997 -0.349 -15.210 1.00 0.00 C ATOM 856 C ASP A 56 8.530 -0.207 -15.628 1.00 0.00 C ATOM 857 O ASP A 56 7.656 -0.830 -15.060 1.00 0.00 O ATOM 858 CB ASP A 56 10.503 0.979 -14.648 1.00 0.00 C ATOM 859 CG ASP A 56 11.917 0.794 -14.096 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.323 -0.346 -13.935 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.569 1.792 -13.846 1.00 0.00 O ATOM 0 H ASP A 56 11.483 -0.026 -16.712 1.00 0.00 H new ATOM 0 HA ASP A 56 10.080 -1.121 -14.445 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.503 1.740 -15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.837 1.330 -13.860 1.00 0.00 H new ATOM 867 N LEU A 57 8.246 0.593 -16.623 1.00 0.00 N ATOM 868 CA LEU A 57 6.826 0.734 -17.063 1.00 0.00 C ATOM 869 C LEU A 57 6.418 -0.508 -17.838 1.00 0.00 C ATOM 870 O LEU A 57 5.361 -1.067 -17.619 1.00 0.00 O ATOM 871 CB LEU A 57 6.665 1.960 -17.963 1.00 0.00 C ATOM 872 CG LEU A 57 5.290 1.913 -18.651 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.184 2.233 -17.647 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.254 2.937 -19.780 1.00 0.00 C ATOM 0 H LEU A 57 8.925 1.148 -17.144 1.00 0.00 H new ATOM 0 HA LEU A 57 6.194 0.854 -16.183 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.758 2.872 -17.373 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.457 1.982 -18.711 1.00 0.00 H new ATOM 0 HG LEU A 57 5.129 0.912 -19.051 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.216 2.196 -18.148 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.203 1.501 -16.839 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.342 3.230 -17.237 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.280 2.905 -20.269 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.423 3.934 -19.373 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.033 2.705 -20.507 1.00 0.00 H new ATOM 886 N GLU A 58 7.248 -0.959 -18.735 1.00 0.00 N ATOM 887 CA GLU A 58 6.886 -2.174 -19.498 1.00 0.00 C ATOM 888 C GLU A 58 6.506 -3.229 -18.475 1.00 0.00 C ATOM 889 O GLU A 58 5.611 -4.025 -18.675 1.00 0.00 O ATOM 890 CB GLU A 58 8.087 -2.642 -20.319 1.00 0.00 C ATOM 891 CG GLU A 58 8.446 -1.561 -21.337 1.00 0.00 C ATOM 892 CD GLU A 58 9.576 -2.061 -22.239 1.00 0.00 C ATOM 893 OE1 GLU A 58 9.883 -1.380 -23.203 1.00 0.00 O ATOM 894 OE2 GLU A 58 10.114 -3.116 -21.949 1.00 0.00 O ATOM 0 H GLU A 58 8.149 -0.542 -18.968 1.00 0.00 H new ATOM 0 HA GLU A 58 6.063 -1.984 -20.187 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.936 -2.840 -19.665 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.853 -3.577 -20.829 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.572 -1.308 -21.938 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.753 -0.650 -20.823 1.00 0.00 H new ATOM 902 N THR A 59 7.169 -3.207 -17.355 1.00 0.00 N ATOM 903 CA THR A 59 6.847 -4.174 -16.276 1.00 0.00 C ATOM 904 C THR A 59 5.410 -3.929 -15.812 1.00 0.00 C ATOM 905 O THR A 59 4.637 -4.854 -15.644 1.00 0.00 O ATOM 906 CB THR A 59 7.809 -3.965 -15.107 1.00 0.00 C ATOM 907 OG1 THR A 59 8.926 -4.832 -15.251 1.00 0.00 O ATOM 908 CG2 THR A 59 7.089 -4.258 -13.792 1.00 0.00 C ATOM 0 H THR A 59 7.925 -2.556 -17.141 1.00 0.00 H new ATOM 0 HA THR A 59 6.947 -5.195 -16.643 1.00 0.00 H new ATOM 0 HB THR A 59 8.156 -2.932 -15.101 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.616 -4.390 -15.788 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.777 -4.108 -12.960 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.238 -3.585 -13.685 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.738 -5.290 -13.792 1.00 0.00 H new ATOM 916 N ALA A 60 5.031 -2.691 -15.620 1.00 0.00 N ATOM 917 CA ALA A 60 3.632 -2.410 -15.194 1.00 0.00 C ATOM 918 C ALA A 60 2.716 -2.858 -16.323 1.00 0.00 C ATOM 919 O ALA A 60 1.726 -3.532 -16.112 1.00 0.00 O ATOM 920 CB ALA A 60 3.448 -0.912 -14.939 1.00 0.00 C ATOM 0 H ALA A 60 5.626 -1.871 -15.739 1.00 0.00 H new ATOM 0 HA ALA A 60 3.399 -2.941 -14.271 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.421 -0.719 -14.628 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.131 -0.590 -14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.660 -0.358 -15.854 1.00 0.00 H new ATOM 926 N LEU A 61 3.069 -2.519 -17.530 1.00 0.00 N ATOM 927 CA LEU A 61 2.259 -2.949 -18.697 1.00 0.00 C ATOM 928 C LEU A 61 2.335 -4.478 -18.786 1.00 0.00 C ATOM 929 O LEU A 61 1.388 -5.143 -19.153 1.00 0.00 O ATOM 930 CB LEU A 61 2.837 -2.322 -19.972 1.00 0.00 C ATOM 931 CG LEU A 61 2.676 -0.796 -19.921 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.483 -0.156 -21.052 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.200 -0.427 -20.089 1.00 0.00 C ATOM 0 H LEU A 61 3.890 -1.958 -17.758 1.00 0.00 H new ATOM 0 HA LEU A 61 1.222 -2.631 -18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.891 -2.582 -20.071 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.326 -2.722 -20.848 1.00 0.00 H new ATOM 0 HG LEU A 61 3.038 -0.432 -18.960 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.367 0.927 -21.014 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.536 -0.413 -20.938 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.121 -0.526 -22.011 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.089 0.657 -20.052 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.840 -0.796 -21.049 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.618 -0.878 -19.285 1.00 0.00 H new ATOM 945 N ARG A 62 3.468 -5.033 -18.436 1.00 0.00 N ATOM 946 CA ARG A 62 3.634 -6.515 -18.477 1.00 0.00 C ATOM 947 C ARG A 62 2.625 -7.178 -17.537 1.00 0.00 C ATOM 948 O ARG A 62 1.929 -8.100 -17.910 1.00 0.00 O ATOM 949 CB ARG A 62 5.053 -6.864 -18.014 1.00 0.00 C ATOM 950 CG ARG A 62 5.244 -8.382 -17.995 1.00 0.00 C ATOM 951 CD ARG A 62 6.584 -8.713 -17.331 1.00 0.00 C ATOM 952 NE ARG A 62 6.765 -10.190 -17.276 1.00 0.00 N ATOM 953 CZ ARG A 62 7.119 -10.845 -18.346 1.00 0.00 C ATOM 954 NH1 ARG A 62 7.313 -10.204 -19.466 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.277 -12.139 -18.296 1.00 0.00 N ATOM 0 H ARG A 62 4.290 -4.518 -18.122 1.00 0.00 H new ATOM 0 HA ARG A 62 3.467 -6.873 -19.493 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.784 -6.406 -18.681 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.230 -6.455 -17.019 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.428 -8.856 -17.450 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.221 -8.776 -19.011 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.401 -8.257 -17.891 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.615 -8.295 -16.325 1.00 0.00 H new ATOM 0 HE ARG A 62 6.612 -10.690 -16.400 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.188 -9.192 -19.503 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.590 -10.715 -20.304 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.124 -12.638 -17.420 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.554 -12.652 -19.133 1.00 0.00 H new ATOM 969 N ALA A 63 2.541 -6.718 -16.319 1.00 0.00 N ATOM 970 CA ALA A 63 1.575 -7.324 -15.359 1.00 0.00 C ATOM 971 C ALA A 63 0.158 -6.941 -15.767 1.00 0.00 C ATOM 972 O ALA A 63 -0.789 -7.665 -15.529 1.00 0.00 O ATOM 973 CB ALA A 63 1.853 -6.801 -13.949 1.00 0.00 C ATOM 0 H ALA A 63 3.099 -5.949 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 63 1.684 -8.409 -15.370 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.145 -7.246 -13.250 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.869 -7.067 -13.656 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.744 -5.717 -13.935 1.00 0.00 H new ATOM 979 N THR A 64 0.004 -5.799 -16.372 1.00 0.00 N ATOM 980 CA THR A 64 -1.350 -5.354 -16.785 1.00 0.00 C ATOM 981 C THR A 64 -2.008 -6.426 -17.646 1.00 0.00 C ATOM 982 O THR A 64 -3.127 -6.830 -17.399 1.00 0.00 O ATOM 983 CB THR A 64 -1.219 -4.061 -17.581 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.375 -3.167 -16.871 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.594 -3.433 -17.744 1.00 0.00 C ATOM 0 H THR A 64 0.761 -5.154 -16.598 1.00 0.00 H new ATOM 0 HA THR A 64 -1.968 -5.185 -15.903 1.00 0.00 H new ATOM 0 HB THR A 64 -0.794 -4.270 -18.563 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.538 -3.522 -16.856 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.506 -2.507 -18.313 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.249 -4.124 -18.274 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.014 -3.217 -16.762 1.00 0.00 H new ATOM 993 N GLN A 65 -1.325 -6.896 -18.648 1.00 0.00 N ATOM 994 CA GLN A 65 -1.917 -7.951 -19.511 1.00 0.00 C ATOM 995 C GLN A 65 -1.868 -9.292 -18.775 1.00 0.00 C ATOM 996 O GLN A 65 -2.786 -10.079 -18.830 1.00 0.00 O ATOM 997 CB GLN A 65 -1.119 -8.055 -20.811 1.00 0.00 C ATOM 998 CG GLN A 65 0.116 -8.926 -20.580 1.00 0.00 C ATOM 999 CD GLN A 65 1.046 -8.824 -21.786 1.00 0.00 C ATOM 1000 OE1 GLN A 65 1.315 -7.744 -22.274 1.00 0.00 O ATOM 1001 NE2 GLN A 65 1.553 -9.914 -22.292 1.00 0.00 N ATOM 0 H GLN A 65 -0.385 -6.597 -18.907 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.952 -7.696 -19.741 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.739 -8.485 -21.598 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.820 -7.062 -21.147 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.637 -8.605 -19.678 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.182 -9.963 -20.424 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.327 -10.820 -21.882 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.176 -9.860 -23.098 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.781 -9.566 -18.113 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.649 -10.869 -17.397 1.00 0.00 C ATOM 1012 C GLU A 66 -1.555 -10.932 -16.161 1.00 0.00 C ATOM 1013 O GLU A 66 -2.207 -11.928 -15.918 1.00 0.00 O ATOM 1014 CB GLU A 66 0.808 -11.047 -16.962 1.00 0.00 C ATOM 1015 CG GLU A 66 1.679 -11.328 -18.186 1.00 0.00 C ATOM 1016 CD GLU A 66 3.125 -11.540 -17.739 1.00 0.00 C ATOM 1017 OE1 GLU A 66 3.433 -11.194 -16.610 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.903 -12.046 -18.533 1.00 0.00 O ATOM 0 H GLU A 66 0.024 -8.945 -18.035 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.952 -11.666 -18.076 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.158 -10.149 -16.453 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.888 -11.869 -16.250 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.315 -12.212 -18.710 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.621 -10.495 -18.887 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.579 -9.906 -15.356 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.420 -9.957 -14.123 1.00 0.00 C ATOM 1028 C GLU A 67 -3.896 -9.672 -14.428 1.00 0.00 C ATOM 1029 O GLU A 67 -4.776 -10.263 -13.835 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.882 -8.951 -13.100 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.472 -9.381 -12.691 1.00 0.00 C ATOM 1032 CD GLU A 67 0.048 -8.482 -11.569 1.00 0.00 C ATOM 1033 OE1 GLU A 67 1.154 -8.720 -11.117 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -0.668 -7.578 -11.177 1.00 0.00 O ATOM 0 H GLU A 67 -1.058 -9.040 -15.495 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.365 -10.965 -13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.863 -7.949 -13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.534 -8.913 -12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.482 -10.419 -12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.197 -9.327 -13.550 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.186 -8.780 -15.338 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.619 -8.486 -15.643 1.00 0.00 C ATOM 1044 C ALA A 68 -5.983 -9.029 -17.020 1.00 0.00 C ATOM 1045 O ALA A 68 -7.134 -9.267 -17.313 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.857 -6.980 -15.635 1.00 0.00 C ATOM 0 H ALA A 68 -3.503 -8.248 -15.878 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.237 -8.963 -14.882 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.904 -6.776 -15.858 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.611 -6.578 -14.652 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.227 -6.508 -16.389 1.00 0.00 H new ATOM 1052 N GLY A 69 -5.022 -9.231 -17.875 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.351 -9.760 -19.225 1.00 0.00 C ATOM 1054 C GLY A 69 -5.480 -8.610 -20.222 1.00 0.00 C ATOM 1055 O GLY A 69 -5.856 -8.807 -21.361 1.00 0.00 O ATOM 0 H GLY A 69 -4.033 -9.055 -17.700 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.574 -10.450 -19.553 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.283 -10.324 -19.186 1.00 0.00 H new ATOM 1059 N ILE A 70 -5.179 -7.407 -19.813 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.304 -6.268 -20.757 1.00 0.00 C ATOM 1061 C ILE A 70 -3.936 -5.937 -21.347 1.00 0.00 C ATOM 1062 O ILE A 70 -2.973 -5.728 -20.637 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.827 -5.040 -20.018 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -7.026 -5.427 -19.163 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.262 -3.995 -21.038 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.455 -4.222 -18.335 1.00 0.00 C ATOM 0 H ILE A 70 -4.856 -7.168 -18.876 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.996 -6.544 -21.553 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.040 -4.638 -19.380 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.848 -5.760 -19.796 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.769 -6.261 -18.509 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.637 -3.113 -20.518 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.410 -3.715 -21.658 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.050 -4.408 -21.668 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.314 -4.491 -17.719 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.631 -3.910 -17.693 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.727 -3.402 -19.000 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.845 -5.865 -22.644 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.543 -5.526 -23.264 1.00 0.00 C ATOM 1080 C GLU A 71 -2.431 -4.013 -23.361 1.00 0.00 C ATOM 1081 O GLU A 71 -3.417 -3.306 -23.318 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.448 -6.135 -24.665 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.498 -5.502 -25.580 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.474 -6.204 -26.938 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -2.713 -7.146 -27.081 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -4.213 -5.786 -27.815 1.00 0.00 O ATOM 0 H GLU A 71 -4.613 -6.026 -23.296 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.734 -5.927 -22.654 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.451 -5.973 -25.075 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.600 -7.213 -24.614 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.487 -5.588 -25.131 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.295 -4.438 -25.704 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.246 -3.508 -23.489 1.00 0.00 N ATOM 1095 CA ALA A 72 -1.086 -2.037 -23.591 1.00 0.00 C ATOM 1096 C ALA A 72 -1.738 -1.559 -24.889 1.00 0.00 C ATOM 1097 O ALA A 72 -2.160 -0.424 -25.009 1.00 0.00 O ATOM 1098 CB ALA A 72 0.398 -1.681 -23.598 1.00 0.00 C ATOM 0 H ALA A 72 -0.381 -4.047 -23.528 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.562 -1.553 -22.739 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.512 -0.600 -23.673 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.861 -2.032 -22.675 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.882 -2.157 -24.451 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.818 -2.421 -25.866 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.432 -2.030 -27.166 1.00 0.00 C ATOM 1106 C GLY A 73 -3.832 -1.461 -26.936 1.00 0.00 C ATOM 1107 O GLY A 73 -4.258 -0.563 -27.633 1.00 0.00 O ATOM 0 H GLY A 73 -1.483 -3.383 -25.819 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.807 -1.289 -27.664 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.487 -2.896 -27.826 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.556 -1.961 -25.968 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.918 -1.409 -25.724 1.00 0.00 C ATOM 1113 C GLN A 74 -5.846 -0.382 -24.596 1.00 0.00 C ATOM 1114 O GLN A 74 -6.834 0.214 -24.215 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.903 -2.530 -25.371 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.458 -3.267 -24.111 1.00 0.00 C ATOM 1117 CD GLN A 74 -7.330 -4.514 -23.938 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -7.015 -5.388 -23.157 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.425 -4.633 -24.640 1.00 0.00 N ATOM 0 H GLN A 74 -4.267 -2.716 -25.346 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.278 -0.925 -26.632 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.898 -2.111 -25.220 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.975 -3.232 -26.202 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.408 -3.548 -24.189 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.551 -2.617 -23.241 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.692 -3.900 -25.297 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.013 -5.459 -24.531 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.670 -0.158 -24.071 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.514 0.843 -22.979 1.00 0.00 C ATOM 1130 C LEU A 75 -3.682 2.019 -23.466 1.00 0.00 C ATOM 1131 O LEU A 75 -2.835 1.885 -24.326 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.781 0.228 -21.793 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.600 -0.915 -21.217 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.731 -1.723 -20.263 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.787 -0.333 -20.453 1.00 0.00 C ATOM 0 H LEU A 75 -3.810 -0.627 -24.353 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.511 1.169 -22.682 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.803 -0.136 -22.108 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.609 0.985 -21.028 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.956 -1.561 -22.019 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.314 -2.545 -19.847 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.873 -2.124 -20.803 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.382 -1.080 -19.455 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.383 -1.144 -20.034 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.424 0.304 -19.647 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.403 0.257 -21.132 1.00 0.00 H new ATOM 1147 N THR A 76 -3.903 3.161 -22.894 1.00 0.00 N ATOM 1148 CA THR A 76 -3.116 4.357 -23.278 1.00 0.00 C ATOM 1149 C THR A 76 -2.416 4.884 -22.021 1.00 0.00 C ATOM 1150 O THR A 76 -3.054 5.358 -21.103 1.00 0.00 O ATOM 1151 CB THR A 76 -4.069 5.413 -23.853 1.00 0.00 C ATOM 1152 OG1 THR A 76 -4.042 5.348 -25.273 1.00 0.00 O ATOM 1153 CG2 THR A 76 -3.645 6.805 -23.394 1.00 0.00 C ATOM 0 H THR A 76 -4.603 3.320 -22.169 1.00 0.00 H new ATOM 0 HA THR A 76 -2.370 4.115 -24.035 1.00 0.00 H new ATOM 0 HB THR A 76 -5.080 5.217 -23.497 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.651 6.021 -25.643 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.327 7.548 -23.807 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.672 6.853 -22.305 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.632 7.010 -23.741 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.114 4.796 -21.959 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.405 5.289 -20.744 1.00 0.00 C ATOM 1163 C ILE A 77 -0.459 6.815 -20.713 1.00 0.00 C ATOM 1164 O ILE A 77 0.407 7.491 -21.227 1.00 0.00 O ATOM 1165 CB ILE A 77 1.052 4.803 -20.762 1.00 0.00 C ATOM 1166 CG1 ILE A 77 1.070 3.277 -20.675 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.818 5.375 -19.564 1.00 0.00 C ATOM 1168 CD1 ILE A 77 0.573 2.843 -19.292 1.00 0.00 C ATOM 0 H ILE A 77 -0.516 4.408 -22.689 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.890 4.899 -19.849 1.00 0.00 H new ATOM 0 HB ILE A 77 1.526 5.138 -21.685 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.437 2.849 -21.452 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.080 2.903 -20.845 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.849 5.022 -19.589 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.806 6.464 -19.611 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.345 5.046 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.584 1.755 -19.226 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.224 3.260 -18.524 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.444 3.205 -19.141 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.474 7.358 -20.096 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.583 8.839 -20.006 1.00 0.00 C ATOM 1182 C ILE A 78 -0.376 9.365 -19.261 1.00 0.00 C ATOM 1183 O ILE A 78 0.130 10.431 -19.538 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.815 9.217 -19.198 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.074 8.796 -19.943 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.822 10.728 -18.966 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.581 7.488 -19.345 1.00 0.00 C ATOM 0 H ILE A 78 -2.231 6.839 -19.651 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.647 9.256 -21.011 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.791 8.704 -18.236 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.838 9.570 -19.862 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.860 8.669 -21.004 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.704 11.003 -18.387 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.924 11.016 -18.419 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.843 11.243 -19.926 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.484 7.174 -19.869 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.815 6.719 -19.449 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.807 7.634 -18.289 1.00 0.00 H new ATOM 1199 N GLU A 79 0.053 8.622 -18.285 1.00 0.00 N ATOM 1200 CA GLU A 79 1.204 9.059 -17.463 1.00 0.00 C ATOM 1201 C GLU A 79 0.782 10.244 -16.622 1.00 0.00 C ATOM 1202 O GLU A 79 -0.090 10.142 -15.784 1.00 0.00 O ATOM 1203 CB GLU A 79 2.364 9.455 -18.371 1.00 0.00 C ATOM 1204 CG GLU A 79 2.795 8.226 -19.151 1.00 0.00 C ATOM 1205 CD GLU A 79 3.979 8.563 -20.056 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.288 9.735 -20.184 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.554 7.640 -20.611 1.00 0.00 O ATOM 0 H GLU A 79 -0.350 7.723 -18.021 1.00 0.00 H new ATOM 0 HA GLU A 79 1.527 8.244 -16.815 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.060 10.250 -19.052 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.195 9.841 -17.780 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.070 7.427 -18.462 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.963 7.857 -19.751 1.00 0.00 H new ATOM 1215 N GLY A 80 1.391 11.365 -16.829 1.00 0.00 N ATOM 1216 CA GLY A 80 1.021 12.553 -16.023 1.00 0.00 C ATOM 1217 C GLY A 80 1.398 12.271 -14.575 1.00 0.00 C ATOM 1218 O GLY A 80 2.163 12.992 -13.967 1.00 0.00 O ATOM 0 H GLY A 80 2.128 11.514 -17.519 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.542 13.439 -16.387 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.047 12.754 -16.107 1.00 0.00 H new ATOM 1222 N PHE A 81 0.883 11.200 -14.022 1.00 0.00 N ATOM 1223 CA PHE A 81 1.240 10.855 -12.620 1.00 0.00 C ATOM 1224 C PHE A 81 2.140 9.618 -12.630 1.00 0.00 C ATOM 1225 O PHE A 81 1.736 8.545 -13.035 1.00 0.00 O ATOM 1226 CB PHE A 81 -0.021 10.558 -11.809 1.00 0.00 C ATOM 1227 CG PHE A 81 0.357 10.439 -10.354 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.815 9.217 -9.847 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.259 11.554 -9.512 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.176 9.110 -8.498 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.618 11.447 -8.164 1.00 0.00 C ATOM 1232 CZ PHE A 81 1.077 10.224 -7.658 1.00 0.00 C ATOM 0 H PHE A 81 0.237 10.558 -14.480 1.00 0.00 H new ATOM 0 HA PHE A 81 1.760 11.697 -12.163 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.754 11.353 -11.945 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.485 9.634 -12.156 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.890 8.357 -10.496 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.094 12.497 -9.903 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.531 8.168 -8.107 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.541 12.306 -7.514 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.355 10.141 -6.618 1.00 0.00 H new ATOM 1242 N LYS A 82 3.353 9.758 -12.177 1.00 0.00 N ATOM 1243 CA LYS A 82 4.274 8.587 -12.152 1.00 0.00 C ATOM 1244 C LYS A 82 5.228 8.722 -10.982 1.00 0.00 C ATOM 1245 O LYS A 82 6.030 9.629 -10.934 1.00 0.00 O ATOM 1246 CB LYS A 82 5.106 8.530 -13.434 1.00 0.00 C ATOM 1247 CG LYS A 82 6.126 7.387 -13.322 1.00 0.00 C ATOM 1248 CD LYS A 82 7.473 7.912 -12.802 1.00 0.00 C ATOM 1249 CE LYS A 82 8.548 6.839 -12.989 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.788 7.252 -12.272 1.00 0.00 N ATOM 0 H LYS A 82 3.747 10.630 -11.823 1.00 0.00 H new ATOM 0 HA LYS A 82 3.674 7.682 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.458 8.372 -14.296 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.620 9.478 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.746 6.618 -12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.264 6.919 -14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.753 8.819 -13.338 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.389 8.178 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.194 5.882 -12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.757 6.699 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.520 6.524 -12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.128 8.156 -12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.582 7.365 -11.259 1.00 0.00 H new ATOM 1264 N ARG A 83 5.176 7.816 -10.059 1.00 0.00 N ATOM 1265 CA ARG A 83 6.112 7.874 -8.909 1.00 0.00 C ATOM 1266 C ARG A 83 6.313 6.454 -8.389 1.00 0.00 C ATOM 1267 O ARG A 83 5.575 5.553 -8.732 1.00 0.00 O ATOM 1268 CB ARG A 83 5.549 8.773 -7.800 1.00 0.00 C ATOM 1269 CG ARG A 83 5.543 10.240 -8.252 1.00 0.00 C ATOM 1270 CD ARG A 83 6.969 10.697 -8.592 1.00 0.00 C ATOM 1271 NE ARG A 83 7.257 11.992 -7.913 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.491 12.335 -7.658 1.00 0.00 C ATOM 1273 NH1 ARG A 83 9.471 11.517 -7.945 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.748 13.492 -7.110 1.00 0.00 N ATOM 0 H ARG A 83 4.523 7.032 -10.049 1.00 0.00 H new ATOM 0 HA ARG A 83 7.065 8.297 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.536 8.459 -7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 83 6.150 8.667 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.899 10.357 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.130 10.869 -7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.688 9.942 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.078 10.809 -9.671 1.00 0.00 H new ATOM 0 HE ARG A 83 6.490 12.610 -7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 83 9.271 10.611 -8.368 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.435 11.786 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.985 14.129 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.712 13.759 -6.911 1.00 0.00 H new ATOM 1288 N GLU A 84 7.299 6.237 -7.573 1.00 0.00 N ATOM 1289 CA GLU A 84 7.520 4.860 -7.065 1.00 0.00 C ATOM 1290 C GLU A 84 6.544 4.565 -5.931 1.00 0.00 C ATOM 1291 O GLU A 84 6.836 4.793 -4.775 1.00 0.00 O ATOM 1292 CB GLU A 84 8.952 4.731 -6.539 1.00 0.00 C ATOM 1293 CG GLU A 84 9.939 4.619 -7.705 1.00 0.00 C ATOM 1294 CD GLU A 84 11.370 4.638 -7.163 1.00 0.00 C ATOM 1295 OE1 GLU A 84 12.280 4.411 -7.942 1.00 0.00 O ATOM 1296 OE2 GLU A 84 11.530 4.878 -5.978 1.00 0.00 O ATOM 0 H GLU A 84 7.955 6.943 -7.238 1.00 0.00 H new ATOM 0 HA GLU A 84 7.360 4.151 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.201 5.597 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.034 3.853 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.761 3.698 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.791 5.444 -8.402 1.00 0.00 H new ATOM 1304 N LEU A 85 5.400 4.017 -6.244 1.00 0.00 N ATOM 1305 CA LEU A 85 4.444 3.667 -5.164 1.00 0.00 C ATOM 1306 C LEU A 85 5.156 2.655 -4.280 1.00 0.00 C ATOM 1307 O LEU A 85 5.689 1.682 -4.766 1.00 0.00 O ATOM 1308 CB LEU A 85 3.191 3.018 -5.771 1.00 0.00 C ATOM 1309 CG LEU A 85 1.977 3.287 -4.869 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.028 4.289 -5.534 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.206 1.993 -4.617 1.00 0.00 C ATOM 0 H LEU A 85 5.092 3.800 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 85 4.137 4.550 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.010 3.418 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.343 1.944 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 85 2.345 3.692 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.173 4.469 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.554 5.227 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.680 3.885 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.349 2.199 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.860 1.585 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.859 1.270 -4.128 1.00 0.00 H new ATOM 1323 N ASN A 86 5.215 2.870 -3.000 1.00 0.00 N ATOM 1324 CA ASN A 86 5.941 1.897 -2.139 1.00 0.00 C ATOM 1325 C ASN A 86 5.060 1.476 -0.970 1.00 0.00 C ATOM 1326 O ASN A 86 4.531 2.296 -0.247 1.00 0.00 O ATOM 1327 CB ASN A 86 7.223 2.550 -1.624 1.00 0.00 C ATOM 1328 CG ASN A 86 8.100 2.926 -2.819 1.00 0.00 C ATOM 1329 OD1 ASN A 86 9.139 3.539 -2.663 1.00 0.00 O ATOM 1330 ND2 ASN A 86 7.726 2.569 -4.018 1.00 0.00 N ATOM 0 H ASN A 86 4.799 3.665 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 86 6.192 1.009 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.985 3.437 -1.037 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.757 1.865 -0.965 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.305 2.804 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.855 2.055 -4.149 1.00 0.00 H new ATOM 1337 N TYR A 87 4.906 0.196 -0.779 1.00 0.00 N ATOM 1338 CA TYR A 87 4.067 -0.292 0.344 1.00 0.00 C ATOM 1339 C TYR A 87 4.496 -1.711 0.727 1.00 0.00 C ATOM 1340 O TYR A 87 5.274 -2.340 0.037 1.00 0.00 O ATOM 1341 CB TYR A 87 2.591 -0.244 -0.060 1.00 0.00 C ATOM 1342 CG TYR A 87 2.297 -1.242 -1.156 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.681 -0.973 -2.479 1.00 0.00 C ATOM 1344 CD2 TYR A 87 1.610 -2.423 -0.854 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.379 -1.892 -3.495 1.00 0.00 C ATOM 1346 CE2 TYR A 87 1.302 -3.335 -1.871 1.00 0.00 C ATOM 1347 CZ TYR A 87 1.685 -3.071 -3.188 1.00 0.00 C ATOM 1348 OH TYR A 87 1.371 -3.968 -4.186 1.00 0.00 O ATOM 0 H TYR A 87 5.327 -0.533 -1.355 1.00 0.00 H new ATOM 0 HA TYR A 87 4.201 0.349 1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.966 -0.456 0.807 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.336 0.760 -0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.208 -0.060 -2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.317 -2.631 0.164 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.681 -1.692 -4.512 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.768 -4.244 -1.637 1.00 0.00 H new ATOM 0 HH TYR A 87 0.421 -4.201 -4.130 1.00 0.00 H new ATOM 1358 N VAL A 88 4.030 -2.208 1.841 1.00 0.00 N ATOM 1359 CA VAL A 88 4.452 -3.569 2.281 1.00 0.00 C ATOM 1360 C VAL A 88 3.318 -4.583 2.099 1.00 0.00 C ATOM 1361 O VAL A 88 3.532 -5.687 1.639 1.00 0.00 O ATOM 1362 CB VAL A 88 4.837 -3.509 3.759 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.889 -2.418 3.965 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.597 -3.185 4.598 1.00 0.00 C ATOM 0 H VAL A 88 3.377 -1.732 2.464 1.00 0.00 H new ATOM 0 HA VAL A 88 5.299 -3.888 1.673 1.00 0.00 H new ATOM 0 HB VAL A 88 5.243 -4.472 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.165 -2.373 5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.772 -2.646 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.481 -1.456 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.872 -3.142 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.191 -2.222 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.845 -3.960 4.450 1.00 0.00 H new ATOM 1374 N ALA A 89 2.118 -4.231 2.466 1.00 0.00 N ATOM 1375 CA ALA A 89 0.995 -5.198 2.320 1.00 0.00 C ATOM 1376 C ALA A 89 1.278 -6.419 3.202 1.00 0.00 C ATOM 1377 O ALA A 89 0.752 -6.545 4.290 1.00 0.00 O ATOM 1378 CB ALA A 89 0.873 -5.634 0.859 1.00 0.00 C ATOM 0 H ALA A 89 1.867 -3.323 2.858 1.00 0.00 H new ATOM 0 HA ALA A 89 0.061 -4.728 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.050 -6.341 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.681 -4.762 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.801 -6.110 0.543 1.00 0.00 H new ATOM 1384 N ARG A 90 2.113 -7.316 2.747 1.00 0.00 N ATOM 1385 CA ARG A 90 2.436 -8.521 3.564 1.00 0.00 C ATOM 1386 C ARG A 90 3.654 -8.224 4.444 1.00 0.00 C ATOM 1387 O ARG A 90 4.456 -9.092 4.722 1.00 0.00 O ATOM 1388 CB ARG A 90 2.749 -9.702 2.644 1.00 0.00 C ATOM 1389 CG ARG A 90 1.493 -10.107 1.866 1.00 0.00 C ATOM 1390 CD ARG A 90 0.483 -10.756 2.817 1.00 0.00 C ATOM 1391 NE ARG A 90 -0.296 -11.792 2.080 1.00 0.00 N ATOM 1392 CZ ARG A 90 0.216 -12.977 1.893 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.398 -13.256 2.360 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -0.459 -13.885 1.245 1.00 0.00 N ATOM 0 H ARG A 90 2.585 -7.265 1.844 1.00 0.00 H new ATOM 0 HA ARG A 90 1.581 -8.772 4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.545 -9.432 1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.111 -10.546 3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.050 -9.232 1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.756 -10.803 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.001 -11.208 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.189 -10.000 3.223 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.226 -11.575 1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.924 -12.548 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.798 -14.183 2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.388 -13.669 0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.058 -14.811 1.099 1.00 0.00 H new ATOM 1408 N ASN A 91 3.796 -6.998 4.876 1.00 0.00 N ATOM 1409 CA ASN A 91 4.960 -6.625 5.734 1.00 0.00 C ATOM 1410 C ASN A 91 6.262 -6.803 4.947 1.00 0.00 C ATOM 1411 O ASN A 91 7.265 -7.241 5.474 1.00 0.00 O ATOM 1412 CB ASN A 91 4.990 -7.512 6.984 1.00 0.00 C ATOM 1413 CG ASN A 91 3.723 -7.281 7.809 1.00 0.00 C ATOM 1414 OD1 ASN A 91 3.087 -6.253 7.692 1.00 0.00 O ATOM 1415 ND2 ASN A 91 3.330 -8.202 8.646 1.00 0.00 N ATOM 0 H ASN A 91 3.152 -6.235 4.670 1.00 0.00 H new ATOM 0 HA ASN A 91 4.860 -5.582 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.062 -8.561 6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.872 -7.284 7.582 1.00 0.00 H new ATOM 0 HD21 ASN A 91 2.488 -8.059 9.203 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.865 -9.065 8.743 1.00 0.00 H new ATOM 1422 N LYS A 92 6.250 -6.457 3.688 1.00 0.00 N ATOM 1423 CA LYS A 92 7.478 -6.595 2.856 1.00 0.00 C ATOM 1424 C LYS A 92 7.705 -5.300 2.065 1.00 0.00 C ATOM 1425 O LYS A 92 7.291 -5.180 0.930 1.00 0.00 O ATOM 1426 CB LYS A 92 7.299 -7.764 1.888 1.00 0.00 C ATOM 1427 CG LYS A 92 7.068 -9.052 2.683 1.00 0.00 C ATOM 1428 CD LYS A 92 7.545 -10.254 1.866 1.00 0.00 C ATOM 1429 CE LYS A 92 7.267 -11.545 2.643 1.00 0.00 C ATOM 1430 NZ LYS A 92 5.814 -11.621 2.970 1.00 0.00 N ATOM 0 H LYS A 92 5.437 -6.083 3.198 1.00 0.00 H new ATOM 0 HA LYS A 92 8.340 -6.781 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.454 -7.576 1.226 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.182 -7.866 1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.605 -9.008 3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.010 -9.159 2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.033 -10.279 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.611 -10.165 1.658 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.564 -12.410 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.859 -11.567 3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.557 -12.606 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.613 -11.025 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.257 -11.285 2.158 1.00 0.00 H new ATOM 1444 N PRO A 93 8.350 -4.332 2.666 1.00 0.00 N ATOM 1445 CA PRO A 93 8.619 -3.023 2.006 1.00 0.00 C ATOM 1446 C PRO A 93 9.345 -3.180 0.663 1.00 0.00 C ATOM 1447 O PRO A 93 10.189 -4.038 0.493 1.00 0.00 O ATOM 1448 CB PRO A 93 9.507 -2.261 2.993 1.00 0.00 C ATOM 1449 CG PRO A 93 9.418 -2.978 4.302 1.00 0.00 C ATOM 1450 CD PRO A 93 8.885 -4.388 4.033 1.00 0.00 C ATOM 0 HA PRO A 93 7.686 -2.507 1.779 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.538 -2.229 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.173 -1.228 3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.397 -3.025 4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.757 -2.444 4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.676 -5.133 4.118 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.111 -4.662 4.750 1.00 0.00 H new ATOM 1458 N LYS A 94 9.021 -2.344 -0.284 1.00 0.00 N ATOM 1459 CA LYS A 94 9.680 -2.417 -1.620 1.00 0.00 C ATOM 1460 C LYS A 94 9.176 -1.252 -2.470 1.00 0.00 C ATOM 1461 O LYS A 94 8.275 -0.540 -2.075 1.00 0.00 O ATOM 1462 CB LYS A 94 9.329 -3.742 -2.301 1.00 0.00 C ATOM 1463 CG LYS A 94 7.836 -3.769 -2.635 1.00 0.00 C ATOM 1464 CD LYS A 94 7.457 -5.147 -3.187 1.00 0.00 C ATOM 1465 CE LYS A 94 6.039 -5.094 -3.760 1.00 0.00 C ATOM 1466 NZ LYS A 94 6.041 -5.646 -5.145 1.00 0.00 N ATOM 0 H LYS A 94 8.322 -1.607 -0.190 1.00 0.00 H new ATOM 0 HA LYS A 94 10.762 -2.358 -1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.917 -3.862 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.580 -4.577 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.250 -3.550 -1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.603 -2.996 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.163 -5.447 -3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.514 -5.895 -2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.359 -5.667 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.677 -4.066 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.136 -6.124 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.168 -4.871 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.820 -6.328 -5.246 1.00 0.00 H new ATOM 1480 N THR A 95 9.740 -1.038 -3.629 1.00 0.00 N ATOM 1481 CA THR A 95 9.259 0.096 -4.464 1.00 0.00 C ATOM 1482 C THR A 95 8.307 -0.405 -5.546 1.00 0.00 C ATOM 1483 O THR A 95 8.500 -1.445 -6.143 1.00 0.00 O ATOM 1484 CB THR A 95 10.441 0.824 -5.112 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.920 1.825 -4.226 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.995 1.478 -6.426 1.00 0.00 C ATOM 0 H THR A 95 10.500 -1.590 -4.027 1.00 0.00 H new ATOM 0 HA THR A 95 8.726 0.793 -3.817 1.00 0.00 H new ATOM 0 HB THR A 95 11.234 0.106 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.677 2.291 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.841 1.994 -6.881 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.628 0.711 -7.108 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.199 2.195 -6.224 1.00 0.00 H new ATOM 1494 N VAL A 96 7.283 0.352 -5.796 1.00 0.00 N ATOM 1495 CA VAL A 96 6.286 -0.017 -6.828 1.00 0.00 C ATOM 1496 C VAL A 96 5.926 1.245 -7.608 1.00 0.00 C ATOM 1497 O VAL A 96 5.631 2.263 -7.027 1.00 0.00 O ATOM 1498 CB VAL A 96 5.046 -0.573 -6.128 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.843 -0.549 -7.073 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.321 -2.012 -5.695 1.00 0.00 C ATOM 0 H VAL A 96 7.091 1.232 -5.317 1.00 0.00 H new ATOM 0 HA VAL A 96 6.682 -0.770 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 96 4.821 0.045 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.969 -0.948 -6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.645 0.477 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.058 -1.159 -7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.441 -2.416 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.550 -2.618 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.168 -2.030 -5.010 1.00 0.00 H new ATOM 1510 N ILE A 97 5.949 1.200 -8.910 1.00 0.00 N ATOM 1511 CA ILE A 97 5.607 2.425 -9.689 1.00 0.00 C ATOM 1512 C ILE A 97 4.225 2.255 -10.316 1.00 0.00 C ATOM 1513 O ILE A 97 3.909 1.228 -10.877 1.00 0.00 O ATOM 1514 CB ILE A 97 6.645 2.651 -10.784 1.00 0.00 C ATOM 1515 CG1 ILE A 97 8.030 2.309 -10.237 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.612 4.122 -11.202 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.102 2.973 -11.100 1.00 0.00 C ATOM 0 H ILE A 97 6.187 0.378 -9.465 1.00 0.00 H new ATOM 0 HA ILE A 97 5.602 3.288 -9.023 1.00 0.00 H new ATOM 0 HB ILE A 97 6.426 2.019 -11.644 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.118 2.649 -9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.172 1.228 -10.230 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.351 4.294 -11.985 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.620 4.371 -11.578 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.842 4.750 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.089 2.727 -10.707 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.019 2.612 -12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.964 4.054 -11.084 1.00 0.00 H new ATOM 1529 N TYR A 98 3.401 3.254 -10.204 1.00 0.00 N ATOM 1530 CA TYR A 98 2.021 3.164 -10.757 1.00 0.00 C ATOM 1531 C TYR A 98 1.846 4.169 -11.905 1.00 0.00 C ATOM 1532 O TYR A 98 2.112 5.346 -11.762 1.00 0.00 O ATOM 1533 CB TYR A 98 1.042 3.490 -9.618 1.00 0.00 C ATOM 1534 CG TYR A 98 0.753 2.268 -8.751 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.438 1.052 -8.938 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.224 2.358 -7.747 1.00 0.00 C ATOM 1537 CE1 TYR A 98 1.144 -0.053 -8.128 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.513 1.251 -6.943 1.00 0.00 C ATOM 1539 CZ TYR A 98 0.171 0.048 -7.132 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.117 -1.040 -6.335 1.00 0.00 O ATOM 0 H TYR A 98 3.625 4.139 -9.749 1.00 0.00 H new ATOM 0 HA TYR A 98 1.832 2.165 -11.150 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.457 4.285 -8.999 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.109 3.867 -10.037 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.192 0.971 -9.707 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.755 3.286 -7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.671 -0.984 -8.274 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.267 1.326 -6.174 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.976 -0.898 -5.886 1.00 0.00 H new ATOM 1550 N TRP A 99 1.393 3.704 -13.045 1.00 0.00 N ATOM 1551 CA TRP A 99 1.188 4.613 -14.216 1.00 0.00 C ATOM 1552 C TRP A 99 -0.298 4.699 -14.552 1.00 0.00 C ATOM 1553 O TRP A 99 -1.044 3.767 -14.335 1.00 0.00 O ATOM 1554 CB TRP A 99 1.919 4.066 -15.442 1.00 0.00 C ATOM 1555 CG TRP A 99 3.298 4.619 -15.499 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.626 5.850 -15.949 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.540 3.978 -15.108 1.00 0.00 C ATOM 1558 NE1 TRP A 99 4.998 6.005 -15.856 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.604 4.875 -15.343 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.839 2.715 -14.577 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.925 4.529 -15.060 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 6.165 2.363 -14.292 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.206 3.267 -14.533 1.00 0.00 C ATOM 0 H TRP A 99 1.155 2.727 -13.215 1.00 0.00 H new ATOM 0 HA TRP A 99 1.577 5.598 -13.956 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.956 2.978 -15.398 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.374 4.330 -16.349 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.932 6.590 -16.320 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.500 6.849 -16.132 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.043 2.010 -14.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.724 5.231 -15.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.385 1.388 -13.884 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.226 2.989 -14.312 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.731 5.800 -15.104 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.168 5.932 -15.475 1.00 0.00 C ATOM 1576 C LEU A 100 -2.403 5.287 -16.842 1.00 0.00 C ATOM 1577 O LEU A 100 -1.653 5.487 -17.778 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.560 7.413 -15.522 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.727 7.949 -14.099 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -3.070 9.438 -14.147 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.864 7.195 -13.407 1.00 0.00 C ATOM 0 H LEU A 100 -0.152 6.613 -15.314 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.782 5.428 -14.728 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.796 7.985 -16.049 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.489 7.535 -16.078 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.797 7.807 -13.548 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.188 9.817 -13.132 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.267 9.981 -14.646 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.000 9.580 -14.698 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.987 7.573 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.790 7.342 -13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.627 6.132 -13.371 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.446 4.509 -16.956 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.747 3.841 -18.251 1.00 0.00 C ATOM 1595 C ALA A 101 -5.258 3.813 -18.455 1.00 0.00 C ATOM 1596 O ALA A 101 -6.017 3.652 -17.520 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.209 2.407 -18.222 1.00 0.00 C ATOM 0 H ALA A 101 -4.104 4.308 -16.203 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.274 4.387 -19.067 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.429 1.917 -19.170 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.131 2.426 -18.065 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.684 1.856 -17.410 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.705 3.975 -19.666 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.172 3.964 -19.924 1.00 0.00 C ATOM 1605 C GLU A 102 -7.509 2.906 -20.971 1.00 0.00 C ATOM 1606 O GLU A 102 -6.833 2.775 -21.971 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.602 5.335 -20.448 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.119 5.357 -20.624 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.537 6.682 -21.258 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.665 7.501 -21.506 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.720 6.854 -21.490 1.00 0.00 O ATOM 0 H GLU A 102 -5.120 4.115 -20.490 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.696 3.736 -18.996 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.294 6.116 -19.752 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.111 5.544 -21.399 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.435 4.525 -21.253 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.610 5.232 -19.659 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.565 2.164 -20.765 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.944 1.139 -21.775 1.00 0.00 C ATOM 1621 C VAL A 103 -9.898 1.766 -22.776 1.00 0.00 C ATOM 1622 O VAL A 103 -10.997 2.165 -22.444 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.653 -0.051 -21.115 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.728 -0.748 -20.119 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.893 0.442 -20.379 1.00 0.00 C ATOM 0 H VAL A 103 -9.174 2.224 -19.949 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.036 0.785 -22.263 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.933 -0.761 -21.893 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.251 -1.588 -19.663 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.841 -1.111 -20.639 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.430 -0.042 -19.344 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.397 -0.403 -19.910 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.600 1.161 -19.614 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.570 0.921 -21.087 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.498 1.832 -24.006 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.392 2.405 -25.035 1.00 0.00 C ATOM 1637 C LYS A 104 -11.543 1.426 -25.240 1.00 0.00 C ATOM 1638 O LYS A 104 -12.516 1.713 -25.912 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.612 2.603 -26.333 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.837 1.327 -26.672 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.555 1.702 -27.415 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.595 2.440 -26.473 1.00 0.00 C ATOM 1643 NZ LYS A 104 -7.096 2.368 -25.070 1.00 0.00 N ATOM 0 H LYS A 104 -8.590 1.514 -24.344 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.781 3.375 -24.724 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.296 2.851 -27.145 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.923 3.441 -26.230 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.597 0.780 -25.760 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.449 0.668 -27.288 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.076 0.804 -27.805 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.793 2.333 -28.271 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.601 1.998 -26.535 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.501 3.481 -26.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.390 2.781 -24.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.987 2.898 -24.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.260 1.374 -24.811 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.441 0.272 -24.634 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.523 -0.744 -24.746 1.00 0.00 C ATOM 1659 C ASP A 105 -13.338 -0.739 -23.456 1.00 0.00 C ATOM 1660 O ASP A 105 -12.952 -1.323 -22.459 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.918 -2.134 -24.951 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.518 -2.312 -26.414 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.836 -1.439 -27.204 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -10.903 -3.319 -26.722 1.00 0.00 O ATOM 0 H ASP A 105 -10.646 -0.010 -24.061 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.160 -0.503 -25.597 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.047 -2.260 -24.308 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.639 -2.900 -24.665 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.464 -0.093 -23.467 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.312 -0.054 -22.247 1.00 0.00 C ATOM 1672 C TYR A 106 -15.666 -1.485 -21.849 1.00 0.00 C ATOM 1673 O TYR A 106 -15.895 -1.785 -20.693 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.592 0.720 -22.547 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.384 0.901 -21.275 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -18.250 -0.107 -20.837 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.252 2.081 -20.533 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -18.983 0.064 -19.657 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -17.985 2.254 -19.356 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.852 1.245 -18.919 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.577 1.417 -17.758 1.00 0.00 O ATOM 0 H TYR A 106 -14.837 0.412 -24.271 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.775 0.436 -21.435 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.349 1.692 -22.977 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.188 0.184 -23.286 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.353 -1.017 -21.409 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -16.583 2.858 -20.871 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.649 -0.715 -19.317 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -17.883 3.165 -18.784 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.368 2.291 -17.368 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.725 -2.366 -22.807 1.00 0.00 N ATOM 1692 CA ASP A 107 -16.076 -3.780 -22.505 1.00 0.00 C ATOM 1693 C ASP A 107 -14.815 -4.648 -22.502 1.00 0.00 C ATOM 1694 O ASP A 107 -14.888 -5.853 -22.629 1.00 0.00 O ATOM 1695 CB ASP A 107 -17.050 -4.296 -23.568 1.00 0.00 C ATOM 1696 CG ASP A 107 -16.341 -4.380 -24.924 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -15.136 -4.199 -24.954 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -17.018 -4.628 -25.908 1.00 0.00 O ATOM 0 H ASP A 107 -15.544 -2.166 -23.791 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.542 -3.831 -21.521 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.427 -5.278 -23.283 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.911 -3.632 -23.638 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.656 -4.053 -22.375 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.409 -4.869 -22.388 1.00 0.00 C ATOM 1706 C VAL A 108 -12.604 -6.127 -21.557 1.00 0.00 C ATOM 1707 O VAL A 108 -13.317 -6.137 -20.574 1.00 0.00 O ATOM 1708 CB VAL A 108 -11.228 -4.071 -21.830 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.495 -3.646 -20.383 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.980 -4.951 -21.873 1.00 0.00 C ATOM 0 H VAL A 108 -13.522 -3.048 -22.264 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.192 -5.140 -23.421 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.087 -3.174 -22.434 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.643 -3.080 -20.007 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.389 -3.023 -20.346 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.644 -4.532 -19.765 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.129 -4.396 -21.478 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.143 -5.843 -21.268 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.776 -5.243 -22.903 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.967 -7.190 -21.943 1.00 0.00 N ATOM 1721 CA GLU A 109 -12.102 -8.451 -21.183 1.00 0.00 C ATOM 1722 C GLU A 109 -10.918 -8.575 -20.232 1.00 0.00 C ATOM 1723 O GLU A 109 -9.811 -8.869 -20.631 1.00 0.00 O ATOM 1724 CB GLU A 109 -12.104 -9.636 -22.148 1.00 0.00 C ATOM 1725 CG GLU A 109 -12.387 -10.921 -21.369 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.862 -10.961 -20.970 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -14.171 -11.599 -19.977 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -14.660 -10.358 -21.669 1.00 0.00 O ATOM 0 H GLU A 109 -11.355 -7.238 -22.758 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.036 -8.447 -20.621 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.860 -9.491 -22.919 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.142 -9.709 -22.655 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.141 -11.790 -21.979 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.758 -10.966 -20.480 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.147 -8.356 -18.976 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.042 -8.461 -17.987 1.00 0.00 C ATOM 1738 C ILE A 110 -9.696 -9.933 -17.789 1.00 0.00 C ATOM 1739 O ILE A 110 -10.316 -10.623 -17.007 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.503 -7.878 -16.657 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.127 -6.501 -16.898 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.306 -7.738 -15.720 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.158 -5.635 -17.680 1.00 0.00 C ATOM 0 H ILE A 110 -12.056 -8.107 -18.586 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.169 -7.916 -18.347 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.241 -8.540 -16.204 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.063 -6.605 -17.447 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.367 -6.028 -15.946 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.636 -7.321 -14.768 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -8.859 -8.718 -15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.567 -7.075 -16.170 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.603 -4.655 -17.851 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.234 -5.520 -17.113 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.940 -6.107 -18.638 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.714 -10.429 -18.486 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.357 -11.861 -18.310 1.00 0.00 C ATOM 1757 C ARG A 111 -7.303 -11.989 -17.222 1.00 0.00 C ATOM 1758 O ARG A 111 -6.230 -11.427 -17.300 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.834 -12.436 -19.624 1.00 0.00 C ATOM 1760 CG ARG A 111 -9.018 -12.952 -20.434 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.607 -13.114 -21.896 1.00 0.00 C ATOM 1762 NE ARG A 111 -8.153 -11.796 -22.422 1.00 0.00 N ATOM 1763 CZ ARG A 111 -8.291 -11.513 -23.688 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.798 -12.398 -24.504 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -7.918 -10.347 -24.142 1.00 0.00 N ATOM 0 H ARG A 111 -8.150 -9.913 -19.161 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.244 -12.422 -18.016 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.297 -11.671 -20.185 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.128 -13.243 -19.429 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.357 -13.907 -20.033 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.855 -12.258 -20.356 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.807 -13.850 -21.983 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.446 -13.485 -22.484 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.733 -11.113 -21.791 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.086 -13.311 -24.151 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.906 -12.176 -25.494 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.518 -9.656 -23.507 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.026 -10.127 -25.132 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.614 -12.720 -16.201 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.645 -12.880 -15.088 1.00 0.00 C ATOM 1781 C LEU A 112 -5.883 -14.194 -15.272 1.00 0.00 C ATOM 1782 O LEU A 112 -6.416 -15.264 -15.066 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.409 -12.921 -13.767 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.628 -11.999 -13.846 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.353 -12.010 -12.501 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.181 -10.573 -14.173 1.00 0.00 C ATOM 0 H LEU A 112 -8.498 -13.216 -16.085 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.943 -12.046 -15.083 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.726 -13.941 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.758 -12.610 -12.950 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.299 -12.351 -14.630 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.223 -11.355 -12.551 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.676 -13.025 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.678 -11.658 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.053 -9.922 -14.228 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.509 -10.215 -13.393 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.662 -10.565 -15.131 1.00 0.00 H new ATOM 1798 N SER A 113 -4.639 -14.115 -15.655 1.00 0.00 N ATOM 1799 CA SER A 113 -3.836 -15.353 -15.848 1.00 0.00 C ATOM 1800 C SER A 113 -3.533 -15.967 -14.483 1.00 0.00 C ATOM 1801 O SER A 113 -3.787 -15.370 -13.454 1.00 0.00 O ATOM 1802 CB SER A 113 -2.520 -15.004 -16.547 1.00 0.00 C ATOM 1803 OG SER A 113 -2.796 -14.282 -17.740 1.00 0.00 O ATOM 0 H SER A 113 -4.143 -13.244 -15.843 1.00 0.00 H new ATOM 0 HA SER A 113 -4.395 -16.062 -16.459 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.891 -14.408 -15.886 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.966 -15.914 -16.779 1.00 0.00 H new ATOM 0 HG SER A 113 -2.707 -13.321 -17.569 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.989 -17.152 -14.465 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.665 -17.797 -13.162 1.00 0.00 C ATOM 1811 C HIS A 114 -2.053 -16.749 -12.230 1.00 0.00 C ATOM 1812 O HIS A 114 -0.867 -16.490 -12.263 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.660 -18.932 -13.389 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.526 -18.797 -12.411 1.00 0.00 C ATOM 1815 ND1 HIS A 114 0.798 -18.698 -12.817 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -0.504 -18.714 -11.040 1.00 0.00 C ATOM 1817 CE1 HIS A 114 1.552 -18.560 -11.713 1.00 0.00 C ATOM 1818 NE2 HIS A 114 0.807 -18.565 -10.605 1.00 0.00 N ATOM 0 H HIS A 114 -2.755 -17.700 -15.293 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.571 -18.205 -12.715 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.150 -19.897 -13.263 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.280 -18.898 -14.410 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -1.372 -18.758 -10.399 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.627 -18.458 -11.721 1.00 0.00 H new ATOM 0 HE2 HIS A 114 1.132 -18.478 -9.642 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.856 -16.131 -11.406 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.321 -15.091 -10.477 1.00 0.00 C ATOM 1829 C GLU A 115 -3.487 -14.408 -9.763 1.00 0.00 C ATOM 1830 O GLU A 115 -3.617 -14.473 -8.555 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.544 -14.042 -11.272 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.192 -13.795 -10.603 1.00 0.00 C ATOM 1833 CD GLU A 115 0.604 -12.776 -11.415 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.597 -12.281 -10.904 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.213 -12.510 -12.540 1.00 0.00 O ATOM 0 H GLU A 115 -3.859 -16.301 -11.335 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.660 -15.562 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.398 -14.382 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.112 -13.113 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.339 -13.430 -9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.364 -14.730 -10.528 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.331 -13.751 -10.506 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.494 -13.057 -9.889 1.00 0.00 C ATOM 1845 C HIS A 116 -6.785 -13.740 -10.341 1.00 0.00 C ATOM 1846 O HIS A 116 -6.904 -14.177 -11.465 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.528 -11.594 -10.343 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.348 -10.851 -9.780 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.077 -10.961 -10.323 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.234 -9.962 -8.736 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.260 -10.157 -9.615 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -2.917 -9.528 -8.639 1.00 0.00 N ATOM 0 H HIS A 116 -4.265 -13.664 -11.520 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.402 -13.102 -8.804 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.514 -11.543 -11.432 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.455 -11.124 -10.013 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.043 -9.650 -8.092 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.205 -10.037 -9.813 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.533 -8.867 -7.963 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.756 -13.824 -9.480 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.041 -14.461 -9.873 1.00 0.00 C ATOM 1863 C GLN A 117 -10.183 -13.502 -9.562 1.00 0.00 C ATOM 1864 O GLN A 117 -11.316 -13.904 -9.396 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.237 -15.755 -9.093 1.00 0.00 C ATOM 1866 CG GLN A 117 -8.176 -16.771 -9.516 1.00 0.00 C ATOM 1867 CD GLN A 117 -8.375 -18.064 -8.731 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -8.913 -18.051 -7.643 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -7.962 -19.191 -9.242 1.00 0.00 N ATOM 0 H GLN A 117 -7.716 -13.479 -8.521 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.026 -14.688 -10.939 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -9.164 -15.562 -8.023 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.234 -16.156 -9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.249 -16.967 -10.586 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.179 -16.371 -9.333 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.510 -19.201 -10.156 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -8.091 -20.062 -8.727 1.00 0.00 H new ATOM 1878 N ALA A 118 -9.891 -12.235 -9.468 1.00 0.00 N ATOM 1879 CA ALA A 118 -10.959 -11.251 -9.151 1.00 0.00 C ATOM 1880 C ALA A 118 -10.603 -9.885 -9.731 1.00 0.00 C ATOM 1881 O ALA A 118 -9.510 -9.392 -9.549 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.078 -11.115 -7.635 1.00 0.00 C ATOM 0 H ALA A 118 -8.959 -11.840 -9.597 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.899 -11.597 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -11.860 -10.395 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.331 -12.083 -7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.129 -10.771 -7.225 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.524 -9.258 -10.406 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.249 -7.910 -10.970 1.00 0.00 C ATOM 1890 C TYR A 119 -12.572 -7.148 -11.073 1.00 0.00 C ATOM 1891 O TYR A 119 -13.586 -7.707 -11.442 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.611 -8.051 -12.346 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.662 -8.400 -13.358 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.153 -9.705 -13.434 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.138 -7.417 -14.221 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.128 -10.027 -14.384 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.108 -7.734 -15.175 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.604 -9.040 -15.257 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.560 -9.357 -16.202 1.00 0.00 O ATOM 0 H TYR A 119 -12.458 -9.623 -10.592 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.561 -7.363 -10.325 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.118 -7.120 -12.626 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.843 -8.824 -12.324 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.781 -10.464 -12.761 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.757 -6.409 -14.153 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.513 -11.034 -14.444 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.474 -6.973 -15.848 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.781 -8.558 -16.725 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.587 -5.887 -10.735 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.869 -5.127 -10.805 1.00 0.00 C ATOM 1911 C ARG A 120 -13.634 -3.722 -11.339 1.00 0.00 C ATOM 1912 O ARG A 120 -12.571 -3.158 -11.197 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.450 -4.967 -9.401 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.532 -6.315 -8.694 1.00 0.00 C ATOM 1915 CD ARG A 120 -14.938 -6.094 -7.230 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.424 -6.028 -7.129 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.013 -6.270 -5.989 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.301 -6.570 -4.938 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.315 -6.216 -5.904 1.00 0.00 N ATOM 0 H ARG A 120 -11.777 -5.355 -10.417 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.543 -5.679 -11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.829 -4.284 -8.821 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.443 -4.522 -9.462 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.259 -6.957 -9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.570 -6.824 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.557 -6.905 -6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.496 -5.171 -6.855 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.981 -5.794 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.284 -6.615 -5.007 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.761 -6.759 -4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.871 -5.985 -6.728 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.776 -6.405 -5.014 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.654 -3.130 -11.891 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.546 -1.732 -12.375 1.00 0.00 C ATOM 1935 C TRP A 121 -15.334 -0.863 -11.389 1.00 0.00 C ATOM 1936 O TRP A 121 -16.549 -0.825 -11.421 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.147 -1.628 -13.781 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.175 -2.167 -14.783 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.196 -3.416 -15.305 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -13.042 -1.490 -15.396 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.146 -3.546 -16.196 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.408 -2.384 -16.290 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.512 -0.199 -15.265 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.284 -2.005 -17.026 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.385 0.183 -16.003 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.772 -0.716 -16.882 1.00 0.00 C ATOM 0 H TRP A 121 -15.568 -3.562 -12.028 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.507 -1.406 -12.430 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -16.082 -2.186 -13.830 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.383 -0.589 -14.011 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.915 -4.185 -15.065 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.942 -4.397 -16.720 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.976 0.506 -14.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.815 -2.705 -17.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.986 1.180 -15.893 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.904 -0.412 -17.448 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.663 -0.200 -10.481 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.392 0.617 -9.466 1.00 0.00 C ATOM 1959 C LEU A 122 -14.938 2.075 -9.510 1.00 0.00 C ATOM 1960 O LEU A 122 -13.975 2.423 -10.164 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.110 0.079 -8.059 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.595 -1.362 -8.112 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.214 -1.417 -7.460 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.560 -2.283 -7.353 1.00 0.00 C ATOM 0 H LEU A 122 -13.646 -0.189 -10.399 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.456 0.555 -9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.374 0.713 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.020 0.121 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.528 -1.693 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.837 -2.439 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.531 -0.761 -7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.288 -1.090 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.191 -3.308 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.628 -1.961 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.547 -2.235 -7.813 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.625 2.926 -8.793 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.250 4.366 -8.763 1.00 0.00 C ATOM 1978 C GLY A 123 -14.078 4.569 -7.800 1.00 0.00 C ATOM 1979 O GLY A 123 -13.598 3.638 -7.182 1.00 0.00 O ATOM 0 H GLY A 123 -16.435 2.681 -8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.975 4.702 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.102 4.968 -8.447 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.616 5.782 -7.673 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.473 6.064 -6.758 1.00 0.00 C ATOM 1985 C LEU A 124 -12.793 5.608 -5.336 1.00 0.00 C ATOM 1986 O LEU A 124 -12.007 4.942 -4.695 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.210 7.572 -6.749 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.306 7.954 -5.567 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.036 7.099 -5.555 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.914 9.427 -5.699 1.00 0.00 C ATOM 0 H LEU A 124 -13.983 6.596 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.596 5.522 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.739 7.870 -7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.155 8.111 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.851 7.783 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.411 7.387 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.306 6.047 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.485 7.253 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.272 9.709 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.378 9.578 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.812 10.045 -5.690 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.926 5.982 -4.827 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.270 5.591 -3.434 1.00 0.00 C ATOM 2004 C GLU A 125 -14.236 4.066 -3.290 1.00 0.00 C ATOM 2005 O GLU A 125 -13.553 3.538 -2.437 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.656 6.136 -3.086 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.737 5.258 -3.718 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.094 5.946 -3.567 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -19.069 5.399 -4.057 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -18.136 7.008 -2.970 1.00 0.00 O ATOM 0 H GLU A 125 -14.629 6.540 -5.311 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.538 6.012 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.784 6.163 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.753 7.161 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.516 5.090 -4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.756 4.280 -3.237 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.946 3.346 -4.114 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.912 1.861 -3.991 1.00 0.00 C ATOM 2020 C GLU A 126 -13.486 1.380 -4.221 1.00 0.00 C ATOM 2021 O GLU A 126 -13.025 0.442 -3.607 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.827 1.225 -5.024 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.804 -0.288 -4.837 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.103 -0.896 -5.362 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.845 -0.183 -6.015 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.334 -2.066 -5.102 1.00 0.00 O ATOM 0 H GLU A 126 -15.540 3.714 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.252 1.576 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.843 1.604 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.499 1.486 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.952 -0.716 -5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.679 -0.531 -3.782 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.780 2.020 -5.100 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.380 1.606 -5.359 1.00 0.00 C ATOM 2036 C ALA A 127 -10.546 1.928 -4.118 1.00 0.00 C ATOM 2037 O ALA A 127 -9.576 1.268 -3.814 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.837 2.386 -6.556 1.00 0.00 C ATOM 0 H ALA A 127 -13.110 2.812 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.333 0.539 -5.576 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.808 2.085 -6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.448 2.177 -7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.868 3.454 -6.339 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.923 2.959 -3.412 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.166 3.363 -2.194 1.00 0.00 C ATOM 2046 C CYS A 128 -10.325 2.325 -1.076 1.00 0.00 C ATOM 2047 O CYS A 128 -9.384 2.037 -0.362 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.685 4.720 -1.713 1.00 0.00 C ATOM 2049 SG CYS A 128 -10.772 4.727 0.094 1.00 0.00 S ATOM 0 H CYS A 128 -11.730 3.543 -3.629 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.108 3.431 -2.445 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.026 5.517 -2.059 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.671 4.915 -2.136 1.00 0.00 H new ATOM 0 HG CYS A 128 -11.211 5.880 0.503 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.491 1.758 -0.902 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.652 0.744 0.190 1.00 0.00 C ATOM 2057 C GLN A 129 -10.867 -0.512 -0.163 1.00 0.00 C ATOM 2058 O GLN A 129 -10.139 -1.058 0.645 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.125 0.349 0.369 1.00 0.00 C ATOM 2060 CG GLN A 129 -13.957 0.801 -0.831 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.526 2.191 -0.561 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -15.716 2.409 -0.687 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -13.724 3.147 -0.185 1.00 0.00 N ATOM 0 H GLN A 129 -12.326 1.946 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.284 1.188 1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.205 -0.732 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.519 0.799 1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.340 0.817 -1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.766 0.094 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.726 2.964 -0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -14.094 4.079 0.004 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.030 -0.985 -1.361 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.323 -2.217 -1.780 1.00 0.00 C ATOM 2074 C LEU A 130 -8.810 -2.024 -1.653 1.00 0.00 C ATOM 2075 O LEU A 130 -8.111 -2.869 -1.133 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.686 -2.505 -3.232 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.206 -2.572 -3.384 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.550 -2.781 -4.852 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.770 -3.738 -2.573 1.00 0.00 C ATOM 0 H LEU A 130 -11.628 -0.567 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.619 -3.051 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.281 -1.727 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.238 -3.447 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.640 -1.641 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.633 -2.830 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.159 -1.950 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.105 -3.713 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.853 -3.773 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.336 -4.672 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.524 -3.601 -1.520 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.297 -0.919 -2.115 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.831 -0.696 -2.006 1.00 0.00 C ATOM 2093 C ALA A 131 -6.425 -0.755 -0.532 1.00 0.00 C ATOM 2094 O ALA A 131 -5.639 -1.586 -0.128 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.488 0.680 -2.570 1.00 0.00 C ATOM 0 H ALA A 131 -8.824 -0.167 -2.559 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.297 -1.464 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.414 0.848 -2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.788 0.729 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.017 1.447 -2.005 1.00 0.00 H new ATOM 2101 N GLN A 132 -6.972 0.111 0.273 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.643 0.105 1.728 1.00 0.00 C ATOM 2103 C GLN A 132 -5.219 0.623 1.959 1.00 0.00 C ATOM 2104 O GLN A 132 -4.780 0.762 3.083 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.780 -1.323 2.274 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.414 -1.866 2.710 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.551 -3.349 3.065 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.156 -4.106 2.334 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.004 -3.800 4.162 1.00 0.00 N ATOM 0 H GLN A 132 -7.638 0.828 -0.015 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.336 0.763 2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.467 -1.331 3.120 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.208 -1.971 1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.686 -1.737 1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.045 -1.307 3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.495 -3.165 4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.085 -4.788 4.404 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.493 0.918 0.914 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.103 1.429 1.102 1.00 0.00 C ATOM 2120 C PHE A 133 -3.102 2.952 0.912 1.00 0.00 C ATOM 2121 O PHE A 133 -3.756 3.476 0.033 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.168 0.784 0.078 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.499 -0.685 -0.063 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -1.951 -1.611 0.829 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.351 -1.118 -1.091 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.253 -2.973 0.697 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.650 -2.479 -1.223 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.102 -3.406 -0.331 1.00 0.00 C ATOM 0 H PHE A 133 -4.799 0.828 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.755 1.180 2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.269 1.283 -0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.131 0.904 0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.295 -1.277 1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.775 -0.402 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.832 -3.689 1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.304 -2.813 -2.014 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.333 -4.456 -0.434 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.388 3.667 1.740 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.368 5.153 1.613 1.00 0.00 C ATOM 2140 C LYS A 134 -1.900 5.552 0.215 1.00 0.00 C ATOM 2141 O LYS A 134 -2.504 6.383 -0.435 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.415 5.746 2.651 1.00 0.00 C ATOM 2143 CG LYS A 134 -0.892 4.632 3.559 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.030 5.236 4.668 1.00 0.00 C ATOM 2145 CE LYS A 134 0.618 4.113 5.480 1.00 0.00 C ATOM 2146 NZ LYS A 134 0.010 2.804 5.102 1.00 0.00 N ATOM 0 H LYS A 134 -1.819 3.287 2.497 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.375 5.535 1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.583 6.245 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.931 6.501 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.726 4.081 3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.307 3.919 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.739 5.878 4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.641 5.863 5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.692 4.092 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.479 4.295 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.428 2.047 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.016 2.838 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.194 2.613 4.096 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.828 4.979 -0.257 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.336 5.348 -1.612 1.00 0.00 C ATOM 2162 C GLU A 135 -1.358 4.922 -2.668 1.00 0.00 C ATOM 2163 O GLU A 135 -1.653 5.661 -3.581 1.00 0.00 O ATOM 2164 CB GLU A 135 0.996 4.653 -1.873 1.00 0.00 C ATOM 2165 CG GLU A 135 2.022 5.117 -0.837 1.00 0.00 C ATOM 2166 CD GLU A 135 3.359 4.428 -1.097 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.382 3.516 -1.906 1.00 0.00 O ATOM 2168 OE2 GLU A 135 4.336 4.823 -0.484 1.00 0.00 O ATOM 0 H GLU A 135 -0.275 4.276 0.233 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.198 6.428 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.871 3.572 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.348 4.883 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.143 6.199 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.670 4.884 0.168 1.00 0.00 H new ATOM 2176 N MET A 136 -1.916 3.745 -2.550 1.00 0.00 N ATOM 2177 CA MET A 136 -2.923 3.310 -3.557 1.00 0.00 C ATOM 2178 C MET A 136 -4.105 4.263 -3.531 1.00 0.00 C ATOM 2179 O MET A 136 -4.551 4.747 -4.554 1.00 0.00 O ATOM 2180 CB MET A 136 -3.436 1.916 -3.213 1.00 0.00 C ATOM 2181 CG MET A 136 -2.409 0.862 -3.616 1.00 0.00 C ATOM 2182 SD MET A 136 -3.115 -0.249 -4.863 1.00 0.00 S ATOM 2183 CE MET A 136 -3.941 0.995 -5.891 1.00 0.00 C ATOM 0 H MET A 136 -1.719 3.074 -1.807 1.00 0.00 H new ATOM 0 HA MET A 136 -2.454 3.304 -4.541 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.637 1.848 -2.144 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.379 1.731 -3.727 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.516 1.346 -4.012 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.100 0.290 -2.741 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.146 0.575 -6.876 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.878 1.292 -5.420 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.296 1.867 -5.996 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.615 4.546 -2.366 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.763 5.478 -2.281 1.00 0.00 C ATOM 2195 C LYS A 137 -5.341 6.806 -2.899 1.00 0.00 C ATOM 2196 O LYS A 137 -6.060 7.394 -3.677 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.148 5.687 -0.812 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.758 4.400 -0.256 1.00 0.00 C ATOM 2199 CD LYS A 137 -7.356 4.675 1.127 1.00 0.00 C ATOM 2200 CE LYS A 137 -6.231 4.935 2.133 1.00 0.00 C ATOM 2201 NZ LYS A 137 -6.595 4.334 3.447 1.00 0.00 N ATOM 0 H LYS A 137 -4.286 4.173 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.623 5.072 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.269 5.966 -0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.861 6.507 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.530 4.030 -0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.996 3.624 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.022 5.536 1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.956 3.825 1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.297 4.506 1.770 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.067 6.007 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.832 4.509 4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.477 4.764 3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.730 3.309 3.334 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.166 7.271 -2.570 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.682 8.553 -3.146 1.00 0.00 C ATOM 2217 C ALA A 138 -3.310 8.349 -4.617 1.00 0.00 C ATOM 2218 O ALA A 138 -3.641 9.156 -5.461 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.460 9.039 -2.367 1.00 0.00 C ATOM 0 H ALA A 138 -3.521 6.815 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.472 9.300 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.108 9.979 -2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.732 9.192 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.668 8.293 -2.430 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.633 7.277 -4.941 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.268 7.057 -6.368 1.00 0.00 C ATOM 2227 C ALA A 139 -3.552 7.078 -7.182 1.00 0.00 C ATOM 2228 O ALA A 139 -3.633 7.688 -8.231 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.582 5.697 -6.531 1.00 0.00 C ATOM 0 H ALA A 139 -2.322 6.556 -4.289 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.582 7.833 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.319 5.545 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.678 5.670 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.260 4.907 -6.209 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.566 6.433 -6.685 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.867 6.428 -7.399 1.00 0.00 C ATOM 2237 C LEU A 140 -6.476 7.827 -7.331 1.00 0.00 C ATOM 2238 O LEU A 140 -7.001 8.337 -8.300 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.809 5.436 -6.717 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.416 4.010 -7.100 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.795 3.057 -5.968 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.170 3.611 -8.367 1.00 0.00 C ATOM 0 H LEU A 140 -4.549 5.907 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.719 6.139 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.762 5.559 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.839 5.633 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.341 3.958 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.515 2.039 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.270 3.347 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.871 3.104 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.896 2.594 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.243 3.660 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.910 4.294 -9.176 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.409 8.456 -6.185 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.986 9.823 -6.046 1.00 0.00 C ATOM 2256 C GLN A 141 -6.148 10.818 -6.850 1.00 0.00 C ATOM 2257 O GLN A 141 -6.668 11.598 -7.622 1.00 0.00 O ATOM 2258 CB GLN A 141 -7.003 10.213 -4.562 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.382 11.599 -4.361 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.530 12.012 -2.895 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -5.998 13.020 -2.476 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -7.241 11.267 -2.093 1.00 0.00 N ATOM 0 H GLN A 141 -5.979 8.080 -5.340 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.006 9.837 -6.430 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.028 10.211 -4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.452 9.474 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.329 11.582 -4.641 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.872 12.327 -5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.688 10.420 -2.445 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.350 11.531 -1.114 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.854 10.794 -6.687 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.995 11.735 -7.456 1.00 0.00 C ATOM 2273 C GLU A 142 -4.082 11.384 -8.940 1.00 0.00 C ATOM 2274 O GLU A 142 -4.089 12.249 -9.791 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.550 11.622 -6.966 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.496 12.044 -5.495 1.00 0.00 C ATOM 2277 CD GLU A 142 -1.055 11.990 -4.988 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.793 12.564 -3.945 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.240 11.371 -5.649 1.00 0.00 O ATOM 0 H GLU A 142 -4.356 10.165 -6.056 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.335 12.760 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.192 10.599 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.897 12.256 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.892 13.053 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.126 11.386 -4.896 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.174 10.120 -9.258 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.290 9.726 -10.689 1.00 0.00 C ATOM 2289 C GLY A 143 -5.577 10.323 -11.256 1.00 0.00 C ATOM 2290 O GLY A 143 -5.607 10.836 -12.357 1.00 0.00 O ATOM 0 H GLY A 143 -4.174 9.348 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.427 10.084 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.303 8.640 -10.783 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.641 10.274 -10.495 1.00 0.00 N ATOM 2295 CA HIS A 144 -7.932 10.849 -10.966 1.00 0.00 C ATOM 2296 C HIS A 144 -7.761 12.348 -11.192 1.00 0.00 C ATOM 2297 O HIS A 144 -8.335 12.923 -12.094 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.007 10.628 -9.898 1.00 0.00 C ATOM 2299 CG HIS A 144 -9.979 9.581 -10.361 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.460 8.595 -9.512 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.576 9.357 -11.575 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.309 7.830 -10.221 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.415 8.252 -11.480 1.00 0.00 N ATOM 0 H HIS A 144 -6.668 9.858 -9.564 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.229 10.363 -11.895 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.543 10.318 -8.962 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.532 11.562 -9.699 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.215 8.473 -8.530 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.419 9.947 -12.466 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.839 6.979 -9.819 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.980 12.987 -10.364 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.772 14.453 -10.511 1.00 0.00 C ATOM 2314 C GLN A 145 -6.291 14.774 -11.927 1.00 0.00 C ATOM 2315 O GLN A 145 -6.781 15.685 -12.566 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.722 14.911 -9.493 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.531 16.425 -9.591 1.00 0.00 C ATOM 2318 CD GLN A 145 -6.693 17.132 -8.890 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -6.938 16.908 -7.721 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -7.420 17.985 -9.557 1.00 0.00 N ATOM 0 H GLN A 145 -6.476 12.554 -9.590 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.713 14.974 -10.333 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.037 14.639 -8.485 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.776 14.403 -9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.585 16.714 -9.132 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.484 16.729 -10.637 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.214 18.173 -10.538 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -8.194 18.464 -9.097 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.339 14.037 -12.428 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.842 14.309 -13.806 1.00 0.00 C ATOM 2331 C PHE A 146 -5.964 14.044 -14.809 1.00 0.00 C ATOM 2332 O PHE A 146 -6.204 14.826 -15.706 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.662 13.386 -14.120 1.00 0.00 C ATOM 2334 CG PHE A 146 -3.001 13.813 -15.416 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.629 13.569 -16.641 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.748 14.440 -15.387 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.004 13.948 -17.836 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.128 14.822 -16.584 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.760 14.573 -17.807 1.00 0.00 C ATOM 0 H PHE A 146 -4.885 13.261 -11.946 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.520 15.348 -13.875 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.938 13.417 -13.305 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.007 12.355 -14.200 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.596 13.088 -16.666 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.260 14.629 -14.442 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.488 13.755 -18.782 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.164 15.308 -16.563 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.282 14.866 -18.730 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.648 12.938 -14.669 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.746 12.613 -15.623 1.00 0.00 C ATOM 2351 C LEU A 147 -8.676 13.818 -15.762 1.00 0.00 C ATOM 2352 O LEU A 147 -9.069 14.185 -16.850 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.536 11.405 -15.104 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.585 10.221 -14.899 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.386 8.952 -14.601 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.753 9.998 -16.162 1.00 0.00 C ATOM 0 H LEU A 147 -6.493 12.247 -13.935 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.321 12.373 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.029 11.656 -14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.319 11.137 -15.813 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.927 10.443 -14.059 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.702 8.116 -14.457 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.976 9.098 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.051 8.737 -15.437 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.079 9.155 -16.010 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.415 9.786 -17.001 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.171 10.894 -16.377 1.00 0.00 H new ATOM 2368 N CYS A 148 -9.021 14.449 -14.675 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.915 15.637 -14.758 1.00 0.00 C ATOM 2370 C CYS A 148 -9.208 16.743 -15.544 1.00 0.00 C ATOM 2371 O CYS A 148 -9.833 17.608 -16.126 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.237 16.137 -13.348 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.433 17.936 -13.379 1.00 0.00 S ATOM 0 H CYS A 148 -8.723 14.194 -13.733 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.842 15.363 -15.262 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -11.150 15.667 -12.983 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -9.438 15.859 -12.660 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.571 18.336 -14.608 1.00 0.00 H new ATOM 2379 N SER A 149 -7.901 16.726 -15.555 1.00 0.00 N ATOM 2380 CA SER A 149 -7.137 17.778 -16.290 1.00 0.00 C ATOM 2381 C SER A 149 -7.049 17.422 -17.772 1.00 0.00 C ATOM 2382 O SER A 149 -6.483 18.150 -18.560 1.00 0.00 O ATOM 2383 CB SER A 149 -5.721 17.864 -15.727 1.00 0.00 C ATOM 2384 OG SER A 149 -5.782 18.249 -14.363 1.00 0.00 O ATOM 0 H SER A 149 -7.327 16.026 -15.085 1.00 0.00 H new ATOM 0 HA SER A 149 -7.650 18.732 -16.171 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.220 16.901 -15.823 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.135 18.586 -16.295 1.00 0.00 H new ATOM 0 HG SER A 149 -6.081 17.489 -13.822 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.586 16.303 -18.154 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.515 15.898 -19.580 1.00 0.00 C ATOM 2392 C ILE A 150 -8.840 16.211 -20.265 1.00 0.00 C ATOM 2393 O ILE A 150 -9.500 17.188 -19.969 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.260 14.398 -19.656 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.227 14.011 -18.604 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.735 14.032 -21.043 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.722 12.595 -18.889 1.00 0.00 C ATOM 0 H ILE A 150 -8.072 15.650 -17.540 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.710 16.441 -20.075 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.191 13.862 -19.473 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.396 14.716 -18.618 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.669 14.059 -17.609 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.554 12.958 -21.092 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.472 14.311 -21.796 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.804 14.566 -21.232 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.983 12.314 -18.139 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.558 11.897 -18.854 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.265 12.564 -19.878 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.240 15.370 -21.165 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.532 15.583 -21.858 1.00 0.00 C ATOM 2411 C GLU A 151 -11.592 14.853 -21.056 1.00 0.00 C ATOM 2412 O GLU A 151 -12.709 14.650 -21.487 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.453 15.023 -23.274 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.189 15.563 -23.945 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.371 15.549 -25.461 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -9.349 14.472 -26.033 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -9.532 16.620 -26.025 1.00 0.00 O ATOM 0 H GLU A 151 -8.725 14.538 -21.453 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.772 16.644 -21.931 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.431 13.934 -23.249 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.336 15.311 -23.844 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -8.987 16.578 -23.602 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.328 14.955 -23.666 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.223 14.456 -19.878 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.164 13.727 -18.992 1.00 0.00 C ATOM 2427 C ALA A 152 -13.276 14.680 -18.556 1.00 0.00 C ATOM 2428 O ALA A 152 -14.422 14.297 -18.417 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.404 13.220 -17.766 1.00 0.00 C ATOM 0 H ALA A 152 -10.295 14.608 -19.484 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.600 12.880 -19.522 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.089 12.683 -17.110 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.606 12.549 -18.084 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.975 14.066 -17.229 1.00 0.00 H new ATOM 2435 N LEU A 153 -12.947 15.926 -18.344 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.984 16.907 -17.920 1.00 0.00 C ATOM 2437 C LEU A 153 -14.448 17.706 -19.138 1.00 0.00 C ATOM 2438 O LEU A 153 -13.981 17.481 -20.253 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.395 17.864 -16.879 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.513 18.724 -16.283 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -15.328 17.896 -15.286 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -13.900 19.928 -15.562 1.00 0.00 C ATOM 0 H LEU A 153 -12.006 16.305 -18.446 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.829 16.376 -17.483 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.897 17.299 -16.091 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.640 18.500 -17.341 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.167 19.070 -17.084 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.122 18.512 -14.865 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.766 17.039 -15.797 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.677 17.546 -14.485 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.695 20.541 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.245 19.579 -14.764 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.323 20.522 -16.271 1.00 0.00 H new TER 2454 LEU A 153