USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 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 NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 86 HIS HE2 : A 86 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 88 HIS HD1 : A 88 HIS ND1 : A1159 ZNZN :(H bumps) USER MOD Set 1.1: A 87 TYR OH : rot 180:sc=-0.00431 USER MOD Set 1.2: A 157 LYS NZ :NH3+ 152:sc= 0.435 (180deg=0.117) USER MOD Set 2.1: A 75 THR OG1 : rot -14:sc= 1.22 USER MOD Set 2.2: A 77 GLN : amide:sc= -2.24! K(o=-1!,f=0.88) USER MOD Set 3.1: A 60 SER OG : rot 180:sc= -0.141 USER MOD Set 3.2: A 69 GLN : amide:sc= 0.53 K(o=0.14,f=-3.8!) USER MOD Set 3.3: A 90 TYR OH : rot 145:sc= -0.252 USER MOD Single : A 40 SER OG : rot 37:sc= 0.0933 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0485 K(o=-0.048,f=-4!) USER MOD Single : A 55 THR OG1 : rot 127:sc= 0.795 USER MOD Single : A 61 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.109) USER MOD Single : A 66 ASN : amide:sc=-0.00185 X(o=-0.0019,f=-0.058) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 30:sc= -3.56! USER MOD Single : A 81 THR OG1 : rot -18:sc= 0.0661 USER MOD Single : A 82 SER OG : rot 80:sc= 0.327 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.457 K(o=-0.46,f=0.072) USER MOD Single : A 93 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.042) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 76:sc= -1.15 USER MOD Single : A 106 MET CE :methyl -153:sc= -0.462 (180deg=-2.12) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 111 TYR OH : rot 11:sc= 1.51 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.66) USER MOD Single : A 123 LYS NZ :NH3+ -163:sc= -0.0416 (180deg=-0.378) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 149:sc= 1.2 (180deg=0.132) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 1.81 (180deg=0.87) USER MOD Single : A 134 TYR OH : rot -15:sc= -1.45 USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0239 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 170:sc= 0.624 (180deg=0.553) USER MOD Single : A 143 HIS : no HE2:sc=-0.00257! C(o=-0.0026!,f=-5.2!) USER MOD Single : A 146 ASN : amide:sc= -2.78 K(o=-2.8,f=-9.6!) USER MOD Single : A 149 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0442) USER MOD Single : A 156 GLN : amide:sc= 0.98 K(o=0.98,f=-7.1!) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 40 -14.301 -22.318 -9.459 1.00 13.12 N ATOM 2 CA SER A 40 -13.945 -22.223 -8.030 1.00 12.82 C ATOM 3 C SER A 40 -14.200 -20.813 -7.510 1.00 12.18 C ATOM 4 O SER A 40 -13.641 -19.841 -8.017 1.00 11.93 O ATOM 5 CB SER A 40 -12.477 -22.598 -7.835 1.00 13.03 C ATOM 6 OG SER A 40 -12.214 -23.899 -8.336 1.00 13.46 O ATOM 0 HA SER A 40 -14.568 -22.917 -7.466 1.00 12.82 H new ATOM 0 HB2 SER A 40 -11.842 -21.873 -8.344 1.00 13.03 H new ATOM 0 HB3 SER A 40 -12.224 -22.554 -6.776 1.00 13.03 H new ATOM 0 HG SER A 40 -12.737 -24.047 -9.151 1.00 13.46 H new ATOM 13 N TYR A 41 -15.046 -20.706 -6.495 1.00 12.10 N ATOM 14 CA TYR A 41 -15.359 -19.421 -5.891 1.00 11.74 C ATOM 15 C TYR A 41 -14.253 -19.003 -4.930 1.00 11.26 C ATOM 16 O TYR A 41 -14.425 -19.044 -3.710 1.00 11.61 O ATOM 17 CB TYR A 41 -16.706 -19.482 -5.164 1.00 12.43 C ATOM 18 CG TYR A 41 -17.884 -19.706 -6.085 1.00 13.20 C ATOM 19 CD1 TYR A 41 -18.401 -18.670 -6.850 1.00 13.55 C ATOM 20 CD2 TYR A 41 -18.473 -20.955 -6.190 1.00 13.72 C ATOM 21 CE1 TYR A 41 -19.475 -18.874 -7.694 1.00 14.41 C ATOM 22 CE2 TYR A 41 -19.548 -21.170 -7.031 1.00 14.56 C ATOM 23 CZ TYR A 41 -20.045 -20.126 -7.783 1.00 14.90 C ATOM 24 OH TYR A 41 -21.121 -20.335 -8.618 1.00 15.87 O ATOM 0 H TYR A 41 -15.529 -21.498 -6.072 1.00 12.10 H new ATOM 0 HA TYR A 41 -15.430 -18.676 -6.683 1.00 11.74 H new ATOM 0 HB2 TYR A 41 -16.675 -20.284 -4.427 1.00 12.43 H new ATOM 0 HB3 TYR A 41 -16.856 -18.551 -4.617 1.00 12.43 H new ATOM 0 HD1 TYR A 41 -17.956 -17.688 -6.784 1.00 13.55 H new ATOM 0 HD2 TYR A 41 -18.085 -21.775 -5.604 1.00 13.72 H new ATOM 0 HE1 TYR A 41 -19.866 -18.057 -8.281 1.00 14.41 H new ATOM 0 HE2 TYR A 41 -19.997 -22.150 -7.099 1.00 14.56 H new ATOM 0 HH TYR A 41 -21.401 -21.273 -8.563 1.00 15.87 H new ATOM 34 N ILE A 42 -13.111 -18.636 -5.510 1.00 10.66 N ATOM 35 CA ILE A 42 -11.934 -18.170 -4.777 1.00 10.40 C ATOM 36 C ILE A 42 -11.344 -19.262 -3.883 1.00 10.44 C ATOM 37 O ILE A 42 -10.276 -19.799 -4.179 1.00 10.49 O ATOM 38 CB ILE A 42 -12.231 -16.905 -3.942 1.00 9.97 C ATOM 39 CG1 ILE A 42 -12.770 -15.795 -4.852 1.00 9.82 C ATOM 40 CG2 ILE A 42 -10.971 -16.434 -3.224 1.00 10.25 C ATOM 41 CD1 ILE A 42 -13.128 -14.521 -4.117 1.00 10.06 C ATOM 0 H ILE A 42 -12.975 -18.654 -6.521 1.00 10.66 H new ATOM 0 HA ILE A 42 -11.193 -17.911 -5.533 1.00 10.40 H new ATOM 0 HB ILE A 42 -12.985 -17.147 -3.193 1.00 9.97 H new ATOM 0 HG12 ILE A 42 -12.023 -15.567 -5.612 1.00 9.82 H new ATOM 0 HG13 ILE A 42 -13.654 -16.163 -5.374 1.00 9.82 H new ATOM 0 HG21 ILE A 42 -11.197 -15.542 -2.640 1.00 10.25 H new ATOM 0 HG22 ILE A 42 -10.615 -17.222 -2.560 1.00 10.25 H new ATOM 0 HG23 ILE A 42 -10.199 -16.201 -3.958 1.00 10.25 H new ATOM 0 HD11 ILE A 42 -13.502 -13.784 -4.828 1.00 10.06 H new ATOM 0 HD12 ILE A 42 -13.898 -14.733 -3.375 1.00 10.06 H new ATOM 0 HD13 ILE A 42 -12.242 -14.128 -3.618 1.00 10.06 H new ATOM 53 N ASP A 43 -12.039 -19.599 -2.809 1.00 10.68 N ATOM 54 CA ASP A 43 -11.536 -20.581 -1.852 1.00 11.02 C ATOM 55 C ASP A 43 -12.406 -21.834 -1.854 1.00 11.08 C ATOM 56 O ASP A 43 -12.114 -22.818 -1.174 1.00 11.69 O ATOM 57 CB ASP A 43 -11.475 -19.970 -0.448 1.00 11.24 C ATOM 58 CG ASP A 43 -10.730 -20.843 0.540 1.00 11.95 C ATOM 59 OD1 ASP A 43 -9.496 -20.980 0.408 1.00 12.35 O ATOM 60 OD2 ASP A 43 -11.367 -21.388 1.462 1.00 12.25 O ATOM 0 H ASP A 43 -12.952 -19.210 -2.575 1.00 10.68 H new ATOM 0 HA ASP A 43 -10.528 -20.869 -2.151 1.00 11.02 H new ATOM 0 HB2 ASP A 43 -10.991 -18.995 -0.502 1.00 11.24 H new ATOM 0 HB3 ASP A 43 -12.489 -19.802 -0.085 1.00 11.24 H new ATOM 65 N GLY A 44 -13.466 -21.800 -2.647 1.00 10.65 N ATOM 66 CA GLY A 44 -14.337 -22.955 -2.774 1.00 10.86 C ATOM 67 C GLY A 44 -15.747 -22.692 -2.288 1.00 10.53 C ATOM 68 O GLY A 44 -16.691 -23.369 -2.704 1.00 10.64 O ATOM 0 H GLY A 44 -13.741 -20.993 -3.207 1.00 10.65 H new ATOM 0 HA2 GLY A 44 -14.371 -23.264 -3.819 1.00 10.86 H new ATOM 0 HA3 GLY A 44 -13.914 -23.786 -2.210 1.00 10.86 H new ATOM 72 N ASP A 45 -15.907 -21.713 -1.412 1.00 10.35 N ATOM 73 CA ASP A 45 -17.231 -21.343 -0.931 1.00 10.29 C ATOM 74 C ASP A 45 -17.604 -19.950 -1.422 1.00 9.54 C ATOM 75 O ASP A 45 -18.463 -19.800 -2.292 1.00 9.39 O ATOM 76 CB ASP A 45 -17.297 -21.406 0.599 1.00 10.94 C ATOM 77 CG ASP A 45 -18.687 -21.111 1.131 1.00 11.21 C ATOM 78 OD1 ASP A 45 -19.577 -21.975 0.997 1.00 11.37 O ATOM 79 OD2 ASP A 45 -18.899 -20.017 1.695 1.00 11.45 O ATOM 0 H ASP A 45 -15.143 -21.162 -1.021 1.00 10.35 H new ATOM 0 HA ASP A 45 -17.949 -22.059 -1.331 1.00 10.29 H new ATOM 0 HB2 ASP A 45 -16.986 -22.396 0.933 1.00 10.94 H new ATOM 0 HB3 ASP A 45 -16.590 -20.691 1.020 1.00 10.94 H new ATOM 84 N GLN A 46 -16.959 -18.935 -0.866 1.00 9.30 N ATOM 85 CA GLN A 46 -17.179 -17.567 -1.284 1.00 8.82 C ATOM 86 C GLN A 46 -15.854 -16.886 -1.600 1.00 7.96 C ATOM 87 O GLN A 46 -15.618 -16.458 -2.733 1.00 7.83 O ATOM 88 CB GLN A 46 -17.909 -16.799 -0.188 1.00 9.37 C ATOM 89 CG GLN A 46 -19.340 -17.244 0.016 1.00 9.97 C ATOM 90 CD GLN A 46 -20.060 -16.432 1.073 1.00 10.63 C ATOM 91 OE1 GLN A 46 -19.776 -15.250 1.271 1.00 11.07 O ATOM 92 NE2 GLN A 46 -20.997 -17.061 1.759 1.00 10.92 N ATOM 0 H GLN A 46 -16.274 -19.040 -0.118 1.00 9.30 H new ATOM 0 HA GLN A 46 -17.791 -17.573 -2.186 1.00 8.82 H new ATOM 0 HB2 GLN A 46 -17.365 -16.915 0.749 1.00 9.37 H new ATOM 0 HB3 GLN A 46 -17.899 -15.737 -0.433 1.00 9.37 H new ATOM 0 HG2 GLN A 46 -19.879 -17.164 -0.928 1.00 9.97 H new ATOM 0 HG3 GLN A 46 -19.352 -18.296 0.301 1.00 9.97 H new ATOM 0 HE21 GLN A 46 -21.201 -18.041 1.563 1.00 10.92 H new ATOM 0 HE22 GLN A 46 -21.516 -16.567 2.484 1.00 10.92 H new ATOM 101 N ALA A 47 -14.989 -16.809 -0.595 1.00 7.63 N ATOM 102 CA ALA A 47 -13.707 -16.138 -0.727 1.00 7.10 C ATOM 103 C ALA A 47 -12.773 -16.542 0.405 1.00 6.23 C ATOM 104 O ALA A 47 -13.219 -16.842 1.513 1.00 6.37 O ATOM 105 CB ALA A 47 -13.897 -14.629 -0.737 1.00 7.70 C ATOM 0 H ALA A 47 -15.158 -17.208 0.328 1.00 7.63 H new ATOM 0 HA ALA A 47 -13.257 -16.441 -1.673 1.00 7.10 H new ATOM 0 HB1 ALA A 47 -12.927 -14.141 -0.836 1.00 7.70 H new ATOM 0 HB2 ALA A 47 -14.533 -14.348 -1.577 1.00 7.70 H new ATOM 0 HB3 ALA A 47 -14.367 -14.315 0.195 1.00 7.70 H new ATOM 111 N GLY A 48 -11.481 -16.544 0.122 1.00 5.65 N ATOM 112 CA GLY A 48 -10.503 -16.907 1.120 1.00 5.11 C ATOM 113 C GLY A 48 -9.965 -15.690 1.832 1.00 4.06 C ATOM 114 O GLY A 48 -9.241 -14.891 1.229 1.00 4.07 O ATOM 0 H GLY A 48 -11.091 -16.299 -0.788 1.00 5.65 H new ATOM 0 HA2 GLY A 48 -10.955 -17.584 1.845 1.00 5.11 H new ATOM 0 HA3 GLY A 48 -9.682 -17.447 0.648 1.00 5.11 H new ATOM 118 N GLN A 49 -10.342 -15.540 3.101 1.00 3.63 N ATOM 119 CA GLN A 49 -9.935 -14.398 3.919 1.00 2.96 C ATOM 120 C GLN A 49 -10.528 -13.096 3.380 1.00 2.13 C ATOM 121 O GLN A 49 -11.159 -13.073 2.319 1.00 2.55 O ATOM 122 CB GLN A 49 -8.408 -14.301 3.984 1.00 3.66 C ATOM 123 CG GLN A 49 -7.756 -15.478 4.687 1.00 4.66 C ATOM 124 CD GLN A 49 -6.246 -15.391 4.707 1.00 5.45 C ATOM 125 OE1 GLN A 49 -5.628 -14.835 3.799 1.00 5.88 O ATOM 126 NE2 GLN A 49 -5.638 -15.947 5.744 1.00 6.04 N ATOM 0 H GLN A 49 -10.938 -16.207 3.591 1.00 3.63 H new ATOM 0 HA GLN A 49 -10.319 -14.554 4.927 1.00 2.96 H new ATOM 0 HB2 GLN A 49 -8.013 -14.229 2.971 1.00 3.66 H new ATOM 0 HB3 GLN A 49 -8.132 -13.381 4.500 1.00 3.66 H new ATOM 0 HG2 GLN A 49 -8.125 -15.532 5.711 1.00 4.66 H new ATOM 0 HG3 GLN A 49 -8.055 -16.401 4.191 1.00 4.66 H new ATOM 0 HE21 GLN A 49 -6.187 -16.398 6.476 1.00 6.04 H new ATOM 0 HE22 GLN A 49 -4.620 -15.924 5.811 1.00 6.04 H new ATOM 135 N LYS A 50 -10.340 -12.015 4.119 1.00 1.67 N ATOM 136 CA LYS A 50 -10.842 -10.719 3.699 1.00 1.23 C ATOM 137 C LYS A 50 -9.836 -10.035 2.802 1.00 1.14 C ATOM 138 O LYS A 50 -9.258 -9.018 3.153 1.00 1.86 O ATOM 139 CB LYS A 50 -11.170 -9.841 4.897 1.00 1.57 C ATOM 140 CG LYS A 50 -12.347 -10.348 5.693 1.00 1.90 C ATOM 141 CD LYS A 50 -12.834 -9.315 6.701 1.00 2.73 C ATOM 142 CE LYS A 50 -13.307 -8.043 6.013 1.00 3.21 C ATOM 143 NZ LYS A 50 -13.823 -7.039 6.981 1.00 4.04 N ATOM 0 H LYS A 50 -9.845 -12.010 5.011 1.00 1.67 H new ATOM 0 HA LYS A 50 -11.764 -10.878 3.139 1.00 1.23 H new ATOM 0 HB2 LYS A 50 -10.297 -9.781 5.547 1.00 1.57 H new ATOM 0 HB3 LYS A 50 -11.380 -8.829 4.552 1.00 1.57 H new ATOM 0 HG2 LYS A 50 -13.160 -10.606 5.015 1.00 1.90 H new ATOM 0 HG3 LYS A 50 -12.066 -11.262 6.216 1.00 1.90 H new ATOM 0 HD2 LYS A 50 -13.649 -9.736 7.290 1.00 2.73 H new ATOM 0 HD3 LYS A 50 -12.029 -9.076 7.396 1.00 2.73 H new ATOM 0 HE2 LYS A 50 -12.482 -7.609 5.448 1.00 3.21 H new ATOM 0 HE3 LYS A 50 -14.090 -8.290 5.296 1.00 3.21 H new ATOM 0 HZ1 LYS A 50 -14.134 -6.190 6.468 1.00 4.04 H new ATOM 0 HZ2 LYS A 50 -14.627 -7.442 7.503 1.00 4.04 H new ATOM 0 HZ3 LYS A 50 -13.069 -6.783 7.650 1.00 4.04 H new ATOM 157 N ALA A 51 -9.663 -10.614 1.640 1.00 0.80 N ATOM 158 CA ALA A 51 -8.700 -10.159 0.658 1.00 0.75 C ATOM 159 C ALA A 51 -9.364 -10.138 -0.712 1.00 0.83 C ATOM 160 O ALA A 51 -9.558 -11.195 -1.319 1.00 1.01 O ATOM 161 CB ALA A 51 -7.486 -11.077 0.650 1.00 0.84 C ATOM 0 H ALA A 51 -10.196 -11.431 1.341 1.00 0.80 H new ATOM 0 HA ALA A 51 -8.363 -9.154 0.911 1.00 0.75 H new ATOM 0 HB1 ALA A 51 -6.769 -10.725 -0.092 1.00 0.84 H new ATOM 0 HB2 ALA A 51 -7.020 -11.073 1.635 1.00 0.84 H new ATOM 0 HB3 ALA A 51 -7.798 -12.091 0.401 1.00 0.84 H new ATOM 167 N GLU A 52 -9.748 -8.946 -1.170 1.00 0.75 N ATOM 168 CA GLU A 52 -10.431 -8.790 -2.459 1.00 0.86 C ATOM 169 C GLU A 52 -9.713 -9.558 -3.562 1.00 0.97 C ATOM 170 O GLU A 52 -8.486 -9.490 -3.692 1.00 1.04 O ATOM 171 CB GLU A 52 -10.520 -7.320 -2.884 1.00 0.83 C ATOM 172 CG GLU A 52 -11.101 -6.389 -1.836 1.00 0.91 C ATOM 173 CD GLU A 52 -12.537 -6.732 -1.496 1.00 1.63 C ATOM 174 OE1 GLU A 52 -13.447 -6.253 -2.206 1.00 2.04 O ATOM 175 OE2 GLU A 52 -12.768 -7.485 -0.528 1.00 1.98 O ATOM 0 H GLU A 52 -9.598 -8.071 -0.668 1.00 0.75 H new ATOM 0 HA GLU A 52 -11.436 -9.189 -2.319 1.00 0.86 H new ATOM 0 HB2 GLU A 52 -9.521 -6.971 -3.146 1.00 0.83 H new ATOM 0 HB3 GLU A 52 -11.128 -7.253 -3.786 1.00 0.83 H new ATOM 0 HG2 GLU A 52 -10.494 -6.439 -0.932 1.00 0.91 H new ATOM 0 HG3 GLU A 52 -11.051 -5.362 -2.197 1.00 0.91 H new ATOM 182 N ASN A 53 -10.485 -10.289 -4.349 1.00 1.07 N ATOM 183 CA ASN A 53 -9.945 -11.010 -5.492 1.00 1.20 C ATOM 184 C ASN A 53 -9.854 -10.078 -6.692 1.00 1.20 C ATOM 185 O ASN A 53 -9.141 -10.352 -7.658 1.00 1.34 O ATOM 186 CB ASN A 53 -10.811 -12.230 -5.838 1.00 1.31 C ATOM 187 CG ASN A 53 -12.206 -11.865 -6.329 1.00 1.88 C ATOM 188 OD1 ASN A 53 -12.778 -10.846 -5.941 1.00 2.59 O ATOM 189 ND2 ASN A 53 -12.764 -12.704 -7.187 1.00 2.43 N ATOM 0 H ASN A 53 -11.490 -10.400 -4.218 1.00 1.07 H new ATOM 0 HA ASN A 53 -8.948 -11.367 -5.232 1.00 1.20 H new ATOM 0 HB2 ASN A 53 -10.307 -12.818 -6.605 1.00 1.31 H new ATOM 0 HB3 ASN A 53 -10.899 -12.865 -4.956 1.00 1.31 H new ATOM 0 HD21 ASN A 53 -13.699 -12.516 -7.549 1.00 2.43 H new ATOM 0 HD22 ASN A 53 -12.259 -13.539 -7.486 1.00 2.43 H new ATOM 196 N LEU A 54 -10.596 -8.983 -6.621 1.00 1.12 N ATOM 197 CA LEU A 54 -10.597 -7.979 -7.660 1.00 1.15 C ATOM 198 C LEU A 54 -9.373 -7.078 -7.542 1.00 1.13 C ATOM 199 O LEU A 54 -8.581 -7.202 -6.607 1.00 1.13 O ATOM 200 CB LEU A 54 -11.871 -7.157 -7.531 1.00 1.18 C ATOM 201 CG LEU A 54 -12.503 -6.726 -8.838 1.00 1.18 C ATOM 202 CD1 LEU A 54 -12.749 -7.929 -9.731 1.00 1.28 C ATOM 203 CD2 LEU A 54 -13.796 -6.013 -8.533 1.00 1.81 C ATOM 0 H LEU A 54 -11.214 -8.771 -5.837 1.00 1.12 H new ATOM 0 HA LEU A 54 -10.560 -8.462 -8.636 1.00 1.15 H new ATOM 0 HB2 LEU A 54 -12.602 -7.737 -6.968 1.00 1.18 H new ATOM 0 HB3 LEU A 54 -11.650 -6.266 -6.943 1.00 1.18 H new ATOM 0 HG LEU A 54 -11.831 -6.052 -9.370 1.00 1.18 H new ATOM 0 HD11 LEU A 54 -13.204 -7.601 -10.666 1.00 1.28 H new ATOM 0 HD12 LEU A 54 -11.802 -8.425 -9.942 1.00 1.28 H new ATOM 0 HD13 LEU A 54 -13.419 -8.626 -9.227 1.00 1.28 H new ATOM 0 HD21 LEU A 54 -14.265 -5.695 -9.464 1.00 1.81 H new ATOM 0 HD22 LEU A 54 -14.467 -6.688 -8.001 1.00 1.81 H new ATOM 0 HD23 LEU A 54 -13.593 -5.140 -7.913 1.00 1.81 H new ATOM 215 N THR A 55 -9.229 -6.172 -8.493 1.00 1.16 N ATOM 216 CA THR A 55 -8.113 -5.250 -8.514 1.00 1.21 C ATOM 217 C THR A 55 -8.400 -4.033 -7.628 1.00 1.14 C ATOM 218 O THR A 55 -9.552 -3.632 -7.489 1.00 1.09 O ATOM 219 CB THR A 55 -7.832 -4.802 -9.955 1.00 1.31 C ATOM 220 OG1 THR A 55 -9.050 -4.383 -10.564 1.00 1.30 O ATOM 221 CG2 THR A 55 -7.253 -5.935 -10.779 1.00 1.40 C ATOM 0 H THR A 55 -9.881 -6.057 -9.269 1.00 1.16 H new ATOM 0 HA THR A 55 -7.233 -5.760 -8.121 1.00 1.21 H new ATOM 0 HB THR A 55 -7.112 -3.984 -9.920 1.00 1.31 H new ATOM 0 HG1 THR A 55 -8.939 -3.481 -10.931 1.00 1.30 H new ATOM 0 HG21 THR A 55 -7.065 -5.587 -11.795 1.00 1.40 H new ATOM 0 HG22 THR A 55 -6.317 -6.270 -10.331 1.00 1.40 H new ATOM 0 HG23 THR A 55 -7.960 -6.764 -10.805 1.00 1.40 H new ATOM 229 N PRO A 56 -7.350 -3.439 -7.030 1.00 1.18 N ATOM 230 CA PRO A 56 -7.472 -2.389 -6.002 1.00 1.10 C ATOM 231 C PRO A 56 -8.458 -1.274 -6.348 1.00 1.05 C ATOM 232 O PRO A 56 -9.285 -0.900 -5.520 1.00 0.97 O ATOM 233 CB PRO A 56 -6.056 -1.814 -5.876 1.00 1.21 C ATOM 234 CG PRO A 56 -5.217 -2.507 -6.899 1.00 1.38 C ATOM 235 CD PRO A 56 -5.949 -3.751 -7.312 1.00 1.34 C ATOM 0 HA PRO A 56 -7.867 -2.818 -5.081 1.00 1.10 H new ATOM 0 HB2 PRO A 56 -6.060 -0.737 -6.044 1.00 1.21 H new ATOM 0 HB3 PRO A 56 -5.659 -1.979 -4.874 1.00 1.21 H new ATOM 0 HG2 PRO A 56 -5.046 -1.859 -7.759 1.00 1.38 H new ATOM 0 HG3 PRO A 56 -4.238 -2.756 -6.488 1.00 1.38 H new ATOM 0 HD2 PRO A 56 -5.793 -3.975 -8.367 1.00 1.34 H new ATOM 0 HD3 PRO A 56 -5.611 -4.620 -6.748 1.00 1.34 H new ATOM 243 N ASP A 57 -8.388 -0.759 -7.565 1.00 1.13 N ATOM 244 CA ASP A 57 -9.241 0.364 -7.964 1.00 1.14 C ATOM 245 C ASP A 57 -10.683 -0.100 -8.058 1.00 1.07 C ATOM 246 O ASP A 57 -11.601 0.542 -7.543 1.00 1.05 O ATOM 247 CB ASP A 57 -8.812 0.941 -9.317 1.00 1.30 C ATOM 248 CG ASP A 57 -7.400 1.488 -9.315 1.00 1.61 C ATOM 249 OD1 ASP A 57 -7.198 2.636 -8.867 1.00 1.67 O ATOM 250 OD2 ASP A 57 -6.486 0.775 -9.780 1.00 2.15 O ATOM 0 H ASP A 57 -7.757 -1.093 -8.293 1.00 1.13 H new ATOM 0 HA ASP A 57 -9.142 1.144 -7.209 1.00 1.14 H new ATOM 0 HB2 ASP A 57 -8.892 0.164 -10.077 1.00 1.30 H new ATOM 0 HB3 ASP A 57 -9.502 1.736 -9.600 1.00 1.30 H new ATOM 255 N GLU A 58 -10.851 -1.230 -8.723 1.00 1.09 N ATOM 256 CA GLU A 58 -12.131 -1.889 -8.871 1.00 1.05 C ATOM 257 C GLU A 58 -12.752 -2.166 -7.508 1.00 0.93 C ATOM 258 O GLU A 58 -13.971 -2.171 -7.358 1.00 0.93 O ATOM 259 CB GLU A 58 -11.919 -3.199 -9.635 1.00 1.12 C ATOM 260 CG GLU A 58 -11.628 -3.029 -11.126 1.00 1.26 C ATOM 261 CD GLU A 58 -10.701 -1.870 -11.454 1.00 1.83 C ATOM 262 OE1 GLU A 58 -9.503 -1.932 -11.096 1.00 2.54 O ATOM 263 OE2 GLU A 58 -11.170 -0.883 -12.058 1.00 2.17 O ATOM 0 H GLU A 58 -10.085 -1.722 -9.183 1.00 1.09 H new ATOM 0 HA GLU A 58 -12.813 -1.243 -9.424 1.00 1.05 H new ATOM 0 HB2 GLU A 58 -11.092 -3.741 -9.177 1.00 1.12 H new ATOM 0 HB3 GLU A 58 -12.809 -3.819 -9.521 1.00 1.12 H new ATOM 0 HG2 GLU A 58 -11.187 -3.951 -11.506 1.00 1.26 H new ATOM 0 HG3 GLU A 58 -12.571 -2.886 -11.654 1.00 1.26 H new ATOM 270 N VAL A 59 -11.895 -2.385 -6.518 1.00 0.86 N ATOM 271 CA VAL A 59 -12.335 -2.616 -5.148 1.00 0.75 C ATOM 272 C VAL A 59 -13.159 -1.442 -4.632 1.00 0.71 C ATOM 273 O VAL A 59 -14.346 -1.583 -4.330 1.00 0.71 O ATOM 274 CB VAL A 59 -11.133 -2.820 -4.199 1.00 0.72 C ATOM 275 CG1 VAL A 59 -11.583 -2.927 -2.752 1.00 0.63 C ATOM 276 CG2 VAL A 59 -10.336 -4.048 -4.597 1.00 0.82 C ATOM 0 H VAL A 59 -10.883 -2.407 -6.641 1.00 0.86 H new ATOM 0 HA VAL A 59 -12.946 -3.519 -5.162 1.00 0.75 H new ATOM 0 HB VAL A 59 -10.490 -1.944 -4.288 1.00 0.72 H new ATOM 0 HG11 VAL A 59 -10.714 -3.070 -2.110 1.00 0.63 H new ATOM 0 HG12 VAL A 59 -12.101 -2.012 -2.463 1.00 0.63 H new ATOM 0 HG13 VAL A 59 -12.258 -3.776 -2.643 1.00 0.63 H new ATOM 0 HG21 VAL A 59 -9.495 -4.172 -3.915 1.00 0.82 H new ATOM 0 HG22 VAL A 59 -10.976 -4.929 -4.548 1.00 0.82 H new ATOM 0 HG23 VAL A 59 -9.964 -3.926 -5.614 1.00 0.82 H new ATOM 286 N SER A 60 -12.526 -0.283 -4.559 1.00 0.70 N ATOM 287 CA SER A 60 -13.124 0.874 -3.925 1.00 0.70 C ATOM 288 C SER A 60 -14.271 1.448 -4.754 1.00 0.74 C ATOM 289 O SER A 60 -15.304 1.844 -4.212 1.00 0.72 O ATOM 290 CB SER A 60 -12.059 1.930 -3.704 1.00 0.76 C ATOM 291 OG SER A 60 -10.771 1.413 -3.982 1.00 0.97 O ATOM 0 H SER A 60 -11.592 -0.121 -4.935 1.00 0.70 H new ATOM 0 HA SER A 60 -13.542 0.560 -2.968 1.00 0.70 H new ATOM 0 HB2 SER A 60 -12.256 2.790 -4.344 1.00 0.76 H new ATOM 0 HB3 SER A 60 -12.099 2.283 -2.673 1.00 0.76 H new ATOM 0 HG SER A 60 -10.099 2.111 -3.834 1.00 0.97 H new ATOM 297 N LYS A 61 -14.089 1.470 -6.066 1.00 0.87 N ATOM 298 CA LYS A 61 -15.084 2.028 -6.971 1.00 0.96 C ATOM 299 C LYS A 61 -16.408 1.280 -6.869 1.00 0.94 C ATOM 300 O LYS A 61 -17.478 1.866 -7.031 1.00 1.01 O ATOM 301 CB LYS A 61 -14.576 1.990 -8.412 1.00 1.10 C ATOM 302 CG LYS A 61 -13.382 2.897 -8.656 1.00 1.17 C ATOM 303 CD LYS A 61 -12.855 2.762 -10.075 1.00 1.36 C ATOM 304 CE LYS A 61 -13.899 3.154 -11.110 1.00 2.01 C ATOM 305 NZ LYS A 61 -14.328 4.570 -10.970 1.00 2.54 N ATOM 0 H LYS A 61 -13.257 1.106 -6.530 1.00 0.87 H new ATOM 0 HA LYS A 61 -15.253 3.064 -6.678 1.00 0.96 H new ATOM 0 HB2 LYS A 61 -14.303 0.966 -8.666 1.00 1.10 H new ATOM 0 HB3 LYS A 61 -15.385 2.279 -9.082 1.00 1.10 H new ATOM 0 HG2 LYS A 61 -13.668 3.932 -8.471 1.00 1.17 H new ATOM 0 HG3 LYS A 61 -12.589 2.654 -7.949 1.00 1.17 H new ATOM 0 HD2 LYS A 61 -11.972 3.390 -10.195 1.00 1.36 H new ATOM 0 HD3 LYS A 61 -12.541 1.733 -10.249 1.00 1.36 H new ATOM 0 HE2 LYS A 61 -13.493 2.997 -12.109 1.00 2.01 H new ATOM 0 HE3 LYS A 61 -14.767 2.502 -11.012 1.00 2.01 H new ATOM 0 HZ1 LYS A 61 -14.920 4.835 -11.783 1.00 2.54 H new ATOM 0 HZ2 LYS A 61 -14.874 4.682 -10.092 1.00 2.54 H new ATOM 0 HZ3 LYS A 61 -13.490 5.185 -10.937 1.00 2.54 H new ATOM 319 N ARG A 62 -16.331 -0.013 -6.593 1.00 0.88 N ATOM 320 CA ARG A 62 -17.517 -0.840 -6.497 1.00 0.89 C ATOM 321 C ARG A 62 -18.177 -0.726 -5.128 1.00 0.77 C ATOM 322 O ARG A 62 -19.396 -0.850 -5.012 1.00 0.82 O ATOM 323 CB ARG A 62 -17.179 -2.297 -6.798 1.00 0.93 C ATOM 324 CG ARG A 62 -16.855 -2.544 -8.256 1.00 1.21 C ATOM 325 CD ARG A 62 -16.643 -4.012 -8.538 1.00 1.21 C ATOM 326 NE ARG A 62 -16.583 -4.294 -9.972 1.00 1.85 N ATOM 327 CZ ARG A 62 -16.926 -5.463 -10.510 1.00 2.40 C ATOM 328 NH1 ARG A 62 -17.261 -6.483 -9.725 1.00 2.53 N ATOM 329 NH2 ARG A 62 -16.920 -5.616 -11.829 1.00 3.33 N ATOM 0 H ARG A 62 -15.455 -0.510 -6.432 1.00 0.88 H new ATOM 0 HA ARG A 62 -18.228 -0.478 -7.240 1.00 0.89 H new ATOM 0 HB2 ARG A 62 -16.329 -2.600 -6.187 1.00 0.93 H new ATOM 0 HB3 ARG A 62 -18.020 -2.926 -6.508 1.00 0.93 H new ATOM 0 HG2 ARG A 62 -17.667 -2.167 -8.878 1.00 1.21 H new ATOM 0 HG3 ARG A 62 -15.959 -1.987 -8.529 1.00 1.21 H new ATOM 0 HD2 ARG A 62 -15.718 -4.342 -8.065 1.00 1.21 H new ATOM 0 HD3 ARG A 62 -17.453 -4.587 -8.089 1.00 1.21 H new ATOM 0 HE ARG A 62 -16.260 -3.554 -10.595 1.00 1.85 H new ATOM 0 HH11 ARG A 62 -17.255 -6.370 -8.711 1.00 2.53 H new ATOM 0 HH12 ARG A 62 -17.524 -7.378 -10.137 1.00 2.53 H new ATOM 0 HH21 ARG A 62 -16.652 -4.838 -12.431 1.00 3.33 H new ATOM 0 HH22 ARG A 62 -17.183 -6.512 -12.240 1.00 3.33 H new ATOM 343 N GLU A 63 -17.379 -0.486 -4.097 1.00 0.68 N ATOM 344 CA GLU A 63 -17.910 -0.410 -2.741 1.00 0.63 C ATOM 345 C GLU A 63 -18.481 0.970 -2.437 1.00 0.66 C ATOM 346 O GLU A 63 -19.477 1.088 -1.721 1.00 0.73 O ATOM 347 CB GLU A 63 -16.848 -0.799 -1.711 1.00 0.59 C ATOM 348 CG GLU A 63 -15.537 -0.051 -1.843 1.00 0.58 C ATOM 349 CD GLU A 63 -14.491 -0.591 -0.903 1.00 0.65 C ATOM 350 OE1 GLU A 63 -14.439 -0.114 0.245 1.00 1.25 O ATOM 351 OE2 GLU A 63 -13.746 -1.485 -1.285 1.00 1.21 O ATOM 0 H GLU A 63 -16.372 -0.342 -4.170 1.00 0.68 H new ATOM 0 HA GLU A 63 -18.728 -1.127 -2.673 1.00 0.63 H new ATOM 0 HB2 GLU A 63 -17.250 -0.628 -0.712 1.00 0.59 H new ATOM 0 HB3 GLU A 63 -16.652 -1.868 -1.797 1.00 0.59 H new ATOM 0 HG2 GLU A 63 -15.177 -0.125 -2.869 1.00 0.58 H new ATOM 0 HG3 GLU A 63 -15.699 1.007 -1.638 1.00 0.58 H new ATOM 358 N GLY A 64 -17.862 2.010 -2.975 1.00 0.69 N ATOM 359 CA GLY A 64 -18.388 3.346 -2.782 1.00 0.74 C ATOM 360 C GLY A 64 -17.311 4.385 -2.566 1.00 0.72 C ATOM 361 O GLY A 64 -17.266 5.394 -3.274 1.00 0.86 O ATOM 0 H GLY A 64 -17.013 1.955 -3.537 1.00 0.69 H new ATOM 0 HA2 GLY A 64 -18.983 3.624 -3.652 1.00 0.74 H new ATOM 0 HA3 GLY A 64 -19.060 3.344 -1.924 1.00 0.74 H new ATOM 365 N ILE A 65 -16.441 4.151 -1.592 1.00 0.62 N ATOM 366 CA ILE A 65 -15.404 5.123 -1.268 1.00 0.67 C ATOM 367 C ILE A 65 -14.349 5.187 -2.366 1.00 0.81 C ATOM 368 O ILE A 65 -13.773 4.175 -2.752 1.00 1.76 O ATOM 369 CB ILE A 65 -14.720 4.831 0.088 1.00 0.61 C ATOM 370 CG1 ILE A 65 -14.145 3.416 0.137 1.00 0.53 C ATOM 371 CG2 ILE A 65 -15.698 5.040 1.230 1.00 0.89 C ATOM 372 CD1 ILE A 65 -13.425 3.110 1.431 1.00 0.49 C ATOM 0 H ILE A 65 -16.431 3.308 -1.019 1.00 0.62 H new ATOM 0 HA ILE A 65 -15.906 6.088 -1.190 1.00 0.67 H new ATOM 0 HB ILE A 65 -13.891 5.531 0.196 1.00 0.61 H new ATOM 0 HG12 ILE A 65 -14.953 2.697 -0.000 1.00 0.53 H new ATOM 0 HG13 ILE A 65 -13.455 3.282 -0.696 1.00 0.53 H new ATOM 0 HG21 ILE A 65 -15.201 4.830 2.177 1.00 0.89 H new ATOM 0 HG22 ILE A 65 -16.049 6.072 1.225 1.00 0.89 H new ATOM 0 HG23 ILE A 65 -16.547 4.368 1.109 1.00 0.89 H new ATOM 0 HD11 ILE A 65 -13.041 2.090 1.401 1.00 0.49 H new ATOM 0 HD12 ILE A 65 -12.596 3.806 1.560 1.00 0.49 H new ATOM 0 HD13 ILE A 65 -14.118 3.212 2.266 1.00 0.49 H new ATOM 384 N ASN A 66 -14.113 6.384 -2.877 1.00 0.75 N ATOM 385 CA ASN A 66 -13.107 6.586 -3.910 1.00 0.69 C ATOM 386 C ASN A 66 -11.878 7.248 -3.296 1.00 0.61 C ATOM 387 O ASN A 66 -11.091 7.908 -3.977 1.00 0.64 O ATOM 388 CB ASN A 66 -13.678 7.445 -5.045 1.00 0.83 C ATOM 389 CG ASN A 66 -12.942 7.254 -6.360 1.00 1.38 C ATOM 390 OD1 ASN A 66 -11.983 7.963 -6.668 1.00 2.09 O ATOM 391 ND2 ASN A 66 -13.399 6.298 -7.154 1.00 2.10 N ATOM 0 H ASN A 66 -14.604 7.232 -2.594 1.00 0.75 H new ATOM 0 HA ASN A 66 -12.817 5.622 -4.329 1.00 0.69 H new ATOM 0 HB2 ASN A 66 -14.731 7.200 -5.185 1.00 0.83 H new ATOM 0 HB3 ASN A 66 -13.631 8.495 -4.758 1.00 0.83 H new ATOM 0 HD21 ASN A 66 -12.954 6.128 -8.056 1.00 2.10 H new ATOM 0 HD22 ASN A 66 -14.196 5.731 -6.864 1.00 2.10 H new ATOM 398 N ALA A 67 -11.734 7.074 -1.988 1.00 0.54 N ATOM 399 CA ALA A 67 -10.612 7.643 -1.254 1.00 0.49 C ATOM 400 C ALA A 67 -9.305 6.933 -1.596 1.00 0.44 C ATOM 401 O ALA A 67 -9.307 5.863 -2.206 1.00 0.45 O ATOM 402 CB ALA A 67 -10.876 7.569 0.239 1.00 0.47 C ATOM 0 H ALA A 67 -12.385 6.540 -1.412 1.00 0.54 H new ATOM 0 HA ALA A 67 -10.511 8.687 -1.549 1.00 0.49 H new ATOM 0 HB1 ALA A 67 -10.032 7.997 0.779 1.00 0.47 H new ATOM 0 HB2 ALA A 67 -11.780 8.129 0.477 1.00 0.47 H new ATOM 0 HB3 ALA A 67 -11.006 6.528 0.534 1.00 0.47 H new ATOM 408 N GLU A 68 -8.194 7.543 -1.201 1.00 0.44 N ATOM 409 CA GLU A 68 -6.869 7.000 -1.485 1.00 0.42 C ATOM 410 C GLU A 68 -6.619 5.730 -0.681 1.00 0.34 C ATOM 411 O GLU A 68 -6.899 5.679 0.517 1.00 0.35 O ATOM 412 CB GLU A 68 -5.771 8.026 -1.168 1.00 0.50 C ATOM 413 CG GLU A 68 -5.759 9.250 -2.077 1.00 0.78 C ATOM 414 CD GLU A 68 -6.916 10.194 -1.823 1.00 1.79 C ATOM 415 OE1 GLU A 68 -6.807 11.051 -0.923 1.00 2.59 O ATOM 416 OE2 GLU A 68 -7.943 10.085 -2.523 1.00 2.28 O ATOM 0 H GLU A 68 -8.184 8.420 -0.680 1.00 0.44 H new ATOM 0 HA GLU A 68 -6.836 6.763 -2.549 1.00 0.42 H new ATOM 0 HB2 GLU A 68 -5.890 8.358 -0.137 1.00 0.50 H new ATOM 0 HB3 GLU A 68 -4.802 7.532 -1.234 1.00 0.50 H new ATOM 0 HG2 GLU A 68 -4.822 9.789 -1.938 1.00 0.78 H new ATOM 0 HG3 GLU A 68 -5.787 8.923 -3.116 1.00 0.78 H new ATOM 423 N GLN A 69 -6.090 4.714 -1.346 1.00 0.31 N ATOM 424 CA GLN A 69 -5.758 3.458 -0.692 1.00 0.24 C ATOM 425 C GLN A 69 -4.368 3.530 -0.083 1.00 0.21 C ATOM 426 O GLN A 69 -3.366 3.461 -0.792 1.00 0.27 O ATOM 427 CB GLN A 69 -5.842 2.297 -1.685 1.00 0.29 C ATOM 428 CG GLN A 69 -7.259 2.005 -2.140 1.00 0.43 C ATOM 429 CD GLN A 69 -7.343 0.890 -3.163 1.00 0.80 C ATOM 430 OE1 GLN A 69 -6.435 0.694 -3.967 1.00 1.64 O ATOM 431 NE2 GLN A 69 -8.435 0.143 -3.122 1.00 0.76 N ATOM 0 H GLN A 69 -5.881 4.736 -2.344 1.00 0.31 H new ATOM 0 HA GLN A 69 -6.480 3.284 0.106 1.00 0.24 H new ATOM 0 HB2 GLN A 69 -5.227 2.526 -2.555 1.00 0.29 H new ATOM 0 HB3 GLN A 69 -5.423 1.402 -1.225 1.00 0.29 H new ATOM 0 HG2 GLN A 69 -7.864 1.739 -1.273 1.00 0.43 H new ATOM 0 HG3 GLN A 69 -7.691 2.911 -2.565 1.00 0.43 H new ATOM 0 HE21 GLN A 69 -9.164 0.342 -2.437 1.00 0.76 H new ATOM 0 HE22 GLN A 69 -8.548 -0.632 -3.775 1.00 0.76 H new ATOM 440 N ILE A 70 -4.318 3.689 1.230 1.00 0.19 N ATOM 441 CA ILE A 70 -3.055 3.801 1.941 1.00 0.17 C ATOM 442 C ILE A 70 -2.626 2.441 2.487 1.00 0.14 C ATOM 443 O ILE A 70 -3.128 1.992 3.514 1.00 0.14 O ATOM 444 CB ILE A 70 -3.163 4.809 3.101 1.00 0.21 C ATOM 445 CG1 ILE A 70 -3.722 6.139 2.591 1.00 0.27 C ATOM 446 CG2 ILE A 70 -1.803 5.016 3.753 1.00 0.21 C ATOM 447 CD1 ILE A 70 -3.958 7.158 3.682 1.00 0.36 C ATOM 0 H ILE A 70 -5.143 3.744 1.828 1.00 0.19 H new ATOM 0 HA ILE A 70 -2.306 4.158 1.234 1.00 0.17 H new ATOM 0 HB ILE A 70 -3.845 4.409 3.851 1.00 0.21 H new ATOM 0 HG12 ILE A 70 -3.030 6.557 1.859 1.00 0.27 H new ATOM 0 HG13 ILE A 70 -4.662 5.952 2.071 1.00 0.27 H new ATOM 0 HG21 ILE A 70 -1.896 5.731 4.571 1.00 0.21 H new ATOM 0 HG22 ILE A 70 -1.438 4.066 4.142 1.00 0.21 H new ATOM 0 HG23 ILE A 70 -1.100 5.400 3.014 1.00 0.21 H new ATOM 0 HD11 ILE A 70 -4.354 8.074 3.244 1.00 0.36 H new ATOM 0 HD12 ILE A 70 -4.673 6.761 4.402 1.00 0.36 H new ATOM 0 HD13 ILE A 70 -3.017 7.375 4.187 1.00 0.36 H new ATOM 459 N VAL A 71 -1.711 1.782 1.787 1.00 0.15 N ATOM 460 CA VAL A 71 -1.233 0.466 2.199 1.00 0.15 C ATOM 461 C VAL A 71 -0.553 0.556 3.568 1.00 0.14 C ATOM 462 O VAL A 71 0.486 1.204 3.714 1.00 0.17 O ATOM 463 CB VAL A 71 -0.245 -0.138 1.164 1.00 0.18 C ATOM 464 CG1 VAL A 71 0.143 -1.557 1.546 1.00 0.19 C ATOM 465 CG2 VAL A 71 -0.828 -0.123 -0.244 1.00 0.20 C ATOM 0 H VAL A 71 -1.284 2.136 0.931 1.00 0.15 H new ATOM 0 HA VAL A 71 -2.100 -0.192 2.262 1.00 0.15 H new ATOM 0 HB VAL A 71 0.648 0.487 1.171 1.00 0.18 H new ATOM 0 HG11 VAL A 71 0.835 -1.957 0.805 1.00 0.19 H new ATOM 0 HG12 VAL A 71 0.622 -1.552 2.525 1.00 0.19 H new ATOM 0 HG13 VAL A 71 -0.750 -2.181 1.582 1.00 0.19 H new ATOM 0 HG21 VAL A 71 -0.108 -0.553 -0.940 1.00 0.20 H new ATOM 0 HG22 VAL A 71 -1.747 -0.709 -0.264 1.00 0.20 H new ATOM 0 HG23 VAL A 71 -1.046 0.904 -0.536 1.00 0.20 H new ATOM 475 N ILE A 72 -1.171 -0.057 4.576 1.00 0.14 N ATOM 476 CA ILE A 72 -0.627 -0.067 5.933 1.00 0.17 C ATOM 477 C ILE A 72 0.067 -1.385 6.234 1.00 0.22 C ATOM 478 O ILE A 72 0.908 -1.469 7.129 1.00 0.29 O ATOM 479 CB ILE A 72 -1.718 0.161 6.992 1.00 0.18 C ATOM 480 CG1 ILE A 72 -2.941 -0.703 6.676 1.00 0.19 C ATOM 481 CG2 ILE A 72 -2.085 1.634 7.061 1.00 0.19 C ATOM 482 CD1 ILE A 72 -3.920 -0.817 7.818 1.00 0.21 C ATOM 0 H ILE A 72 -2.055 -0.556 4.477 1.00 0.14 H new ATOM 0 HA ILE A 72 0.091 0.751 5.980 1.00 0.17 H new ATOM 0 HB ILE A 72 -1.337 -0.134 7.970 1.00 0.18 H new ATOM 0 HG12 ILE A 72 -3.455 -0.285 5.810 1.00 0.19 H new ATOM 0 HG13 ILE A 72 -2.606 -1.702 6.397 1.00 0.19 H new ATOM 0 HG21 ILE A 72 -2.858 1.781 7.815 1.00 0.19 H new ATOM 0 HG22 ILE A 72 -1.203 2.217 7.327 1.00 0.19 H new ATOM 0 HG23 ILE A 72 -2.457 1.962 6.090 1.00 0.19 H new ATOM 0 HD11 ILE A 72 -4.759 -1.445 7.517 1.00 0.21 H new ATOM 0 HD12 ILE A 72 -3.424 -1.264 8.680 1.00 0.21 H new ATOM 0 HD13 ILE A 72 -4.286 0.175 8.084 1.00 0.21 H new ATOM 494 N LYS A 73 -0.303 -2.415 5.494 1.00 0.21 N ATOM 495 CA LYS A 73 0.346 -3.706 5.614 1.00 0.26 C ATOM 496 C LYS A 73 0.688 -4.243 4.238 1.00 0.24 C ATOM 497 O LYS A 73 -0.123 -4.152 3.323 1.00 0.25 O ATOM 498 CB LYS A 73 -0.543 -4.707 6.339 1.00 0.35 C ATOM 499 CG LYS A 73 0.100 -6.078 6.449 1.00 0.41 C ATOM 500 CD LYS A 73 -0.796 -7.091 7.131 1.00 0.59 C ATOM 501 CE LYS A 73 -1.081 -6.716 8.574 1.00 1.22 C ATOM 502 NZ LYS A 73 -1.885 -7.754 9.269 1.00 1.94 N ATOM 0 H LYS A 73 -1.052 -2.381 4.802 1.00 0.21 H new ATOM 0 HA LYS A 73 1.258 -3.569 6.196 1.00 0.26 H new ATOM 0 HB2 LYS A 73 -0.768 -4.333 7.338 1.00 0.35 H new ATOM 0 HB3 LYS A 73 -1.492 -4.795 5.811 1.00 0.35 H new ATOM 0 HG2 LYS A 73 0.354 -6.437 5.452 1.00 0.41 H new ATOM 0 HG3 LYS A 73 1.034 -5.993 7.004 1.00 0.41 H new ATOM 0 HD2 LYS A 73 -1.736 -7.170 6.584 1.00 0.59 H new ATOM 0 HD3 LYS A 73 -0.324 -8.073 7.098 1.00 0.59 H new ATOM 0 HE2 LYS A 73 -0.140 -6.571 9.104 1.00 1.22 H new ATOM 0 HE3 LYS A 73 -1.613 -5.765 8.603 1.00 1.22 H new ATOM 0 HZ1 LYS A 73 -2.058 -7.459 10.251 1.00 1.94 H new ATOM 0 HZ2 LYS A 73 -2.794 -7.875 8.779 1.00 1.94 H new ATOM 0 HZ3 LYS A 73 -1.367 -8.656 9.264 1.00 1.94 H new ATOM 516 N ILE A 74 1.875 -4.808 4.099 1.00 0.28 N ATOM 517 CA ILE A 74 2.304 -5.361 2.823 1.00 0.31 C ATOM 518 C ILE A 74 2.777 -6.800 2.994 1.00 0.38 C ATOM 519 O ILE A 74 3.650 -7.070 3.817 1.00 0.41 O ATOM 520 CB ILE A 74 3.490 -4.600 2.198 1.00 0.35 C ATOM 521 CG1 ILE A 74 3.492 -3.110 2.509 1.00 0.38 C ATOM 522 CG2 ILE A 74 3.484 -4.793 0.696 1.00 0.40 C ATOM 523 CD1 ILE A 74 4.805 -2.454 2.137 1.00 0.44 C ATOM 0 H ILE A 74 2.558 -4.896 4.851 1.00 0.28 H new ATOM 0 HA ILE A 74 1.432 -5.283 2.174 1.00 0.31 H new ATOM 0 HB ILE A 74 4.392 -5.018 2.644 1.00 0.35 H new ATOM 0 HG12 ILE A 74 2.679 -2.626 1.968 1.00 0.38 H new ATOM 0 HG13 ILE A 74 3.301 -2.961 3.572 1.00 0.38 H new ATOM 0 HG21 ILE A 74 4.323 -4.254 0.257 1.00 0.40 H new ATOM 0 HG22 ILE A 74 3.574 -5.855 0.465 1.00 0.40 H new ATOM 0 HG23 ILE A 74 2.551 -4.410 0.284 1.00 0.40 H new ATOM 0 HD11 ILE A 74 4.761 -1.391 2.376 1.00 0.44 H new ATOM 0 HD12 ILE A 74 5.616 -2.919 2.698 1.00 0.44 H new ATOM 0 HD13 ILE A 74 4.984 -2.578 1.069 1.00 0.44 H new ATOM 535 N THR A 75 2.211 -7.716 2.226 1.00 0.45 N ATOM 536 CA THR A 75 2.762 -9.059 2.109 1.00 0.54 C ATOM 537 C THR A 75 2.670 -9.493 0.658 1.00 0.60 C ATOM 538 O THR A 75 1.858 -8.963 -0.098 1.00 0.71 O ATOM 539 CB THR A 75 2.029 -10.101 2.988 1.00 0.69 C ATOM 540 OG1 THR A 75 0.700 -10.317 2.511 1.00 0.79 O ATOM 541 CG2 THR A 75 1.978 -9.668 4.441 1.00 0.72 C ATOM 0 H THR A 75 1.369 -7.555 1.673 1.00 0.45 H new ATOM 0 HA THR A 75 3.794 -9.017 2.457 1.00 0.54 H new ATOM 0 HB THR A 75 2.594 -11.031 2.924 1.00 0.69 H new ATOM 0 HG1 THR A 75 0.459 -9.605 1.882 1.00 0.79 H new ATOM 0 HG21 THR A 75 1.456 -10.424 5.028 1.00 0.72 H new ATOM 0 HG22 THR A 75 2.993 -9.550 4.821 1.00 0.72 H new ATOM 0 HG23 THR A 75 1.448 -8.719 4.519 1.00 0.72 H new ATOM 549 N ASP A 76 3.489 -10.454 0.262 1.00 0.70 N ATOM 550 CA ASP A 76 3.484 -10.914 -1.121 1.00 0.82 C ATOM 551 C ASP A 76 2.293 -11.839 -1.384 1.00 0.90 C ATOM 552 O ASP A 76 2.163 -12.420 -2.463 1.00 1.08 O ATOM 553 CB ASP A 76 4.811 -11.590 -1.493 1.00 1.00 C ATOM 554 CG ASP A 76 5.036 -12.924 -0.812 1.00 1.46 C ATOM 555 OD1 ASP A 76 5.530 -12.932 0.335 1.00 2.15 O ATOM 556 OD2 ASP A 76 4.683 -13.967 -1.409 1.00 2.01 O ATOM 0 H ASP A 76 4.159 -10.927 0.869 1.00 0.70 H new ATOM 0 HA ASP A 76 3.376 -10.039 -1.763 1.00 0.82 H new ATOM 0 HB2 ASP A 76 4.843 -11.735 -2.573 1.00 1.00 H new ATOM 0 HB3 ASP A 76 5.632 -10.920 -1.237 1.00 1.00 H new ATOM 561 N GLN A 77 1.421 -11.962 -0.386 1.00 0.94 N ATOM 562 CA GLN A 77 0.154 -12.665 -0.550 1.00 1.14 C ATOM 563 C GLN A 77 -0.991 -11.655 -0.641 1.00 1.11 C ATOM 564 O GLN A 77 -2.165 -12.022 -0.609 1.00 1.49 O ATOM 565 CB GLN A 77 -0.118 -13.631 0.612 1.00 1.36 C ATOM 566 CG GLN A 77 0.929 -14.716 0.795 1.00 1.89 C ATOM 567 CD GLN A 77 2.122 -14.274 1.622 1.00 2.52 C ATOM 568 OE1 GLN A 77 3.242 -14.727 1.402 1.00 2.98 O ATOM 569 NE2 GLN A 77 1.886 -13.412 2.599 1.00 3.19 N ATOM 0 H GLN A 77 1.571 -11.581 0.548 1.00 0.94 H new ATOM 0 HA GLN A 77 0.219 -13.248 -1.469 1.00 1.14 H new ATOM 0 HB2 GLN A 77 -0.190 -13.056 1.535 1.00 1.36 H new ATOM 0 HB3 GLN A 77 -1.087 -14.104 0.454 1.00 1.36 H new ATOM 0 HG2 GLN A 77 0.466 -15.579 1.273 1.00 1.89 H new ATOM 0 HG3 GLN A 77 1.277 -15.042 -0.185 1.00 1.89 H new ATOM 0 HE21 GLN A 77 0.941 -13.058 2.750 1.00 3.19 H new ATOM 0 HE22 GLN A 77 2.649 -13.102 3.201 1.00 3.19 H new ATOM 578 N GLY A 78 -0.633 -10.382 -0.745 1.00 0.78 N ATOM 579 CA GLY A 78 -1.623 -9.324 -0.796 1.00 0.78 C ATOM 580 C GLY A 78 -1.396 -8.308 0.301 1.00 0.72 C ATOM 581 O GLY A 78 -0.738 -8.607 1.294 1.00 0.99 O ATOM 0 H GLY A 78 0.334 -10.061 -0.795 1.00 0.78 H new ATOM 0 HA2 GLY A 78 -1.581 -8.830 -1.767 1.00 0.78 H new ATOM 0 HA3 GLY A 78 -2.621 -9.751 -0.698 1.00 0.78 H new ATOM 585 N TYR A 79 -1.919 -7.105 0.148 1.00 0.43 N ATOM 586 CA TYR A 79 -1.668 -6.070 1.141 1.00 0.36 C ATOM 587 C TYR A 79 -2.956 -5.548 1.739 1.00 0.28 C ATOM 588 O TYR A 79 -4.045 -5.775 1.209 1.00 0.28 O ATOM 589 CB TYR A 79 -0.883 -4.910 0.559 1.00 0.40 C ATOM 590 CG TYR A 79 -0.153 -5.248 -0.694 1.00 1.14 C ATOM 591 CD1 TYR A 79 0.984 -6.036 -0.690 1.00 2.36 C ATOM 592 CD2 TYR A 79 -0.620 -4.771 -1.883 1.00 1.23 C ATOM 593 CE1 TYR A 79 1.645 -6.332 -1.860 1.00 3.09 C ATOM 594 CE2 TYR A 79 0.025 -5.056 -3.064 1.00 1.86 C ATOM 595 CZ TYR A 79 1.164 -5.840 -3.047 1.00 2.67 C ATOM 596 OH TYR A 79 1.828 -6.121 -4.219 1.00 3.47 O ATOM 0 H TYR A 79 -2.508 -6.822 -0.635 1.00 0.43 H new ATOM 0 HA TYR A 79 -1.075 -6.538 1.927 1.00 0.36 H new ATOM 0 HB2 TYR A 79 -1.566 -4.085 0.359 1.00 0.40 H new ATOM 0 HB3 TYR A 79 -0.167 -4.558 1.302 1.00 0.40 H new ATOM 0 HD1 TYR A 79 1.358 -6.425 0.245 1.00 2.36 H new ATOM 0 HD2 TYR A 79 -1.510 -4.160 -1.898 1.00 1.23 H new ATOM 0 HE1 TYR A 79 2.534 -6.946 -1.844 1.00 3.09 H new ATOM 0 HE2 TYR A 79 -0.356 -4.670 -3.998 1.00 1.86 H new ATOM 0 HH TYR A 79 2.273 -6.991 -4.142 1.00 3.47 H new ATOM 606 N VAL A 80 -2.816 -4.839 2.842 1.00 0.29 N ATOM 607 CA VAL A 80 -3.949 -4.258 3.528 1.00 0.27 C ATOM 608 C VAL A 80 -3.846 -2.744 3.469 1.00 0.21 C ATOM 609 O VAL A 80 -2.843 -2.168 3.890 1.00 0.19 O ATOM 610 CB VAL A 80 -4.013 -4.704 5.003 1.00 0.28 C ATOM 611 CG1 VAL A 80 -5.397 -4.467 5.585 1.00 0.28 C ATOM 612 CG2 VAL A 80 -3.605 -6.162 5.141 1.00 0.40 C ATOM 0 H VAL A 80 -1.917 -4.651 3.285 1.00 0.29 H new ATOM 0 HA VAL A 80 -4.857 -4.601 3.031 1.00 0.27 H new ATOM 0 HB VAL A 80 -3.306 -4.099 5.571 1.00 0.28 H new ATOM 0 HG11 VAL A 80 -5.414 -4.790 6.626 1.00 0.28 H new ATOM 0 HG12 VAL A 80 -5.638 -3.405 5.531 1.00 0.28 H new ATOM 0 HG13 VAL A 80 -6.133 -5.035 5.016 1.00 0.28 H new ATOM 0 HG21 VAL A 80 -3.657 -6.457 6.189 1.00 0.40 H new ATOM 0 HG22 VAL A 80 -4.280 -6.786 4.555 1.00 0.40 H new ATOM 0 HG23 VAL A 80 -2.585 -6.290 4.778 1.00 0.40 H new ATOM 622 N THR A 81 -4.866 -2.106 2.934 1.00 0.22 N ATOM 623 CA THR A 81 -4.854 -0.665 2.771 1.00 0.22 C ATOM 624 C THR A 81 -5.860 0.005 3.694 1.00 0.22 C ATOM 625 O THR A 81 -6.994 -0.443 3.816 1.00 0.35 O ATOM 626 CB THR A 81 -5.164 -0.275 1.312 1.00 0.32 C ATOM 627 OG1 THR A 81 -6.394 -0.879 0.884 1.00 0.36 O ATOM 628 CG2 THR A 81 -4.046 -0.713 0.386 1.00 0.40 C ATOM 0 H THR A 81 -5.716 -2.563 2.604 1.00 0.22 H new ATOM 0 HA THR A 81 -3.853 -0.320 3.032 1.00 0.22 H new ATOM 0 HB THR A 81 -5.256 0.810 1.270 1.00 0.32 H new ATOM 0 HG1 THR A 81 -6.621 -1.620 1.484 1.00 0.36 H new ATOM 0 HG21 THR A 81 -4.288 -0.427 -0.637 1.00 0.40 H new ATOM 0 HG22 THR A 81 -3.115 -0.232 0.687 1.00 0.40 H new ATOM 0 HG23 THR A 81 -3.930 -1.795 0.442 1.00 0.40 H new ATOM 636 N SER A 82 -5.439 1.070 4.347 1.00 0.19 N ATOM 637 CA SER A 82 -6.340 1.893 5.123 1.00 0.20 C ATOM 638 C SER A 82 -6.921 2.952 4.206 1.00 0.24 C ATOM 639 O SER A 82 -6.338 4.023 4.033 1.00 0.29 O ATOM 640 CB SER A 82 -5.595 2.545 6.295 1.00 0.25 C ATOM 641 OG SER A 82 -6.458 3.362 7.069 1.00 1.19 O ATOM 0 H SER A 82 -4.469 1.386 4.354 1.00 0.19 H new ATOM 0 HA SER A 82 -7.141 1.282 5.539 1.00 0.20 H new ATOM 0 HB2 SER A 82 -5.161 1.771 6.928 1.00 0.25 H new ATOM 0 HB3 SER A 82 -4.769 3.145 5.914 1.00 0.25 H new ATOM 0 HG SER A 82 -6.981 2.800 7.679 1.00 1.19 H new ATOM 647 N HIS A 83 -8.049 2.646 3.590 1.00 0.24 N ATOM 648 CA HIS A 83 -8.598 3.537 2.596 1.00 0.30 C ATOM 649 C HIS A 83 -10.007 3.970 2.970 1.00 0.29 C ATOM 650 O HIS A 83 -10.749 3.234 3.625 1.00 0.27 O ATOM 651 CB HIS A 83 -8.520 2.906 1.187 1.00 0.33 C ATOM 652 CG HIS A 83 -9.622 1.955 0.823 1.00 0.32 C ATOM 653 ND1 HIS A 83 -10.074 1.768 -0.481 1.00 0.39 N ATOM 654 CD2 HIS A 83 -10.402 1.167 1.605 1.00 0.28 C ATOM 655 CE1 HIS A 83 -11.097 0.898 -0.438 1.00 0.39 C ATOM 656 NE2 HIS A 83 -11.315 0.539 0.791 1.00 0.33 N ATOM 0 H HIS A 83 -8.592 1.800 3.760 1.00 0.24 H new ATOM 0 HA HIS A 83 -7.992 4.443 2.568 1.00 0.30 H new ATOM 0 HB2 HIS A 83 -8.506 3.711 0.452 1.00 0.33 H new ATOM 0 HB3 HIS A 83 -7.570 2.378 1.100 1.00 0.33 H new ATOM 0 HD1 HIS A 83 -9.696 2.212 -1.318 1.00 0.39 H new ATOM 0 HD2 HIS A 83 -10.320 1.053 2.676 1.00 0.28 H new ATOM 0 HE1 HIS A 83 -11.654 0.550 -1.296 1.00 0.39 H new ATOM 664 N GLY A 84 -10.354 5.186 2.581 1.00 0.35 N ATOM 665 CA GLY A 84 -11.648 5.728 2.920 1.00 0.36 C ATOM 666 C GLY A 84 -11.763 6.018 4.396 1.00 0.36 C ATOM 667 O GLY A 84 -11.380 7.089 4.857 1.00 0.42 O ATOM 0 H GLY A 84 -9.759 5.808 2.034 1.00 0.35 H new ATOM 0 HA2 GLY A 84 -11.818 6.644 2.355 1.00 0.36 H new ATOM 0 HA3 GLY A 84 -12.426 5.023 2.626 1.00 0.36 H new ATOM 671 N ASP A 85 -12.288 5.054 5.126 1.00 0.33 N ATOM 672 CA ASP A 85 -12.479 5.174 6.567 1.00 0.36 C ATOM 673 C ASP A 85 -11.969 3.930 7.286 1.00 0.33 C ATOM 674 O ASP A 85 -11.739 3.943 8.497 1.00 0.38 O ATOM 675 CB ASP A 85 -13.971 5.384 6.853 1.00 0.42 C ATOM 676 CG ASP A 85 -14.354 5.149 8.304 1.00 0.89 C ATOM 677 OD1 ASP A 85 -14.203 6.077 9.127 1.00 0.85 O ATOM 678 OD2 ASP A 85 -14.822 4.034 8.627 1.00 1.59 O ATOM 0 H ASP A 85 -12.596 4.161 4.741 1.00 0.33 H new ATOM 0 HA ASP A 85 -11.910 6.027 6.937 1.00 0.36 H new ATOM 0 HB2 ASP A 85 -14.246 6.401 6.574 1.00 0.42 H new ATOM 0 HB3 ASP A 85 -14.551 4.713 6.220 1.00 0.42 H new ATOM 683 N HIS A 86 -11.746 2.870 6.526 1.00 0.29 N ATOM 684 CA HIS A 86 -11.512 1.559 7.105 1.00 0.27 C ATOM 685 C HIS A 86 -10.290 0.891 6.508 1.00 0.23 C ATOM 686 O HIS A 86 -9.586 1.467 5.684 1.00 0.21 O ATOM 687 CB HIS A 86 -12.743 0.673 6.892 1.00 0.29 C ATOM 688 CG HIS A 86 -13.164 0.540 5.455 1.00 0.27 C ATOM 689 ND1 HIS A 86 -14.439 0.842 4.991 1.00 0.30 N ATOM 690 CD2 HIS A 86 -12.463 0.093 4.372 1.00 0.26 C ATOM 691 CE1 HIS A 86 -14.474 0.569 3.674 1.00 0.30 C ATOM 692 NE2 HIS A 86 -13.315 0.110 3.283 1.00 0.28 N ATOM 0 H HIS A 86 -11.722 2.893 5.507 1.00 0.29 H new ATOM 0 HA HIS A 86 -11.331 1.692 8.172 1.00 0.27 H new ATOM 0 HB2 HIS A 86 -12.536 -0.320 7.292 1.00 0.29 H new ATOM 0 HB3 HIS A 86 -13.575 1.081 7.466 1.00 0.29 H new ATOM 0 HD1 HIS A 86 -15.211 1.206 5.550 1.00 0.30 H new ATOM 0 HD2 HIS A 86 -11.429 -0.218 4.367 1.00 0.26 H new ATOM 0 HE1 HIS A 86 -15.333 0.709 3.035 1.00 0.30 H new ATOM 700 N TYR A 87 -10.049 -0.330 6.943 1.00 0.24 N ATOM 701 CA TYR A 87 -8.956 -1.115 6.418 1.00 0.22 C ATOM 702 C TYR A 87 -9.501 -2.120 5.425 1.00 0.22 C ATOM 703 O TYR A 87 -10.438 -2.855 5.735 1.00 0.26 O ATOM 704 CB TYR A 87 -8.235 -1.836 7.556 1.00 0.25 C ATOM 705 CG TYR A 87 -7.848 -0.914 8.682 1.00 0.29 C ATOM 706 CD1 TYR A 87 -7.192 0.268 8.412 1.00 0.27 C ATOM 707 CD2 TYR A 87 -8.138 -1.219 10.004 1.00 0.38 C ATOM 708 CE1 TYR A 87 -6.830 1.129 9.414 1.00 0.32 C ATOM 709 CE2 TYR A 87 -7.780 -0.359 11.024 1.00 0.43 C ATOM 710 CZ TYR A 87 -7.125 0.818 10.722 1.00 0.40 C ATOM 711 OH TYR A 87 -6.767 1.684 11.730 1.00 0.46 O ATOM 0 H TYR A 87 -10.600 -0.799 7.662 1.00 0.24 H new ATOM 0 HA TYR A 87 -8.243 -0.460 5.917 1.00 0.22 H new ATOM 0 HB2 TYR A 87 -8.878 -2.625 7.944 1.00 0.25 H new ATOM 0 HB3 TYR A 87 -7.340 -2.318 7.164 1.00 0.25 H new ATOM 0 HD1 TYR A 87 -6.958 0.521 7.388 1.00 0.27 H new ATOM 0 HD2 TYR A 87 -8.650 -2.140 10.239 1.00 0.38 H new ATOM 0 HE1 TYR A 87 -6.315 2.049 9.179 1.00 0.32 H new ATOM 0 HE2 TYR A 87 -8.011 -0.606 12.050 1.00 0.43 H new ATOM 0 HH TYR A 87 -7.049 1.316 12.593 1.00 0.46 H new ATOM 721 N HIS A 88 -8.924 -2.158 4.244 1.00 0.21 N ATOM 722 CA HIS A 88 -9.365 -3.084 3.227 1.00 0.25 C ATOM 723 C HIS A 88 -8.186 -3.880 2.699 1.00 0.26 C ATOM 724 O HIS A 88 -7.162 -3.323 2.300 1.00 0.28 O ATOM 725 CB HIS A 88 -10.088 -2.358 2.093 1.00 0.29 C ATOM 726 CG HIS A 88 -11.306 -3.099 1.644 1.00 0.35 C ATOM 727 ND1 HIS A 88 -12.504 -2.482 1.401 1.00 0.38 N ATOM 728 CD2 HIS A 88 -11.480 -4.436 1.446 1.00 0.43 C ATOM 729 CE1 HIS A 88 -13.378 -3.405 1.076 1.00 0.47 C ATOM 730 NE2 HIS A 88 -12.802 -4.621 1.090 1.00 0.51 N ATOM 0 H HIS A 88 -8.148 -1.558 3.965 1.00 0.21 H new ATOM 0 HA HIS A 88 -10.077 -3.775 3.678 1.00 0.25 H new ATOM 0 HB2 HIS A 88 -10.372 -1.359 2.424 1.00 0.29 H new ATOM 0 HB3 HIS A 88 -9.408 -2.233 1.250 1.00 0.29 H new ATOM 0 HD2 HIS A 88 -10.728 -5.204 1.548 1.00 0.43 H new ATOM 0 HE1 HIS A 88 -14.413 -3.216 0.832 1.00 0.47 H new ATOM 0 HE2 HIS A 88 -13.255 -5.510 0.878 1.00 0.51 H new ATOM 738 N TYR A 89 -8.353 -5.183 2.715 1.00 0.28 N ATOM 739 CA TYR A 89 -7.292 -6.124 2.421 1.00 0.31 C ATOM 740 C TYR A 89 -7.605 -6.850 1.108 1.00 0.36 C ATOM 741 O TYR A 89 -8.764 -7.158 0.831 1.00 0.44 O ATOM 742 CB TYR A 89 -7.230 -7.090 3.613 1.00 0.45 C ATOM 743 CG TYR A 89 -6.077 -8.070 3.661 1.00 0.45 C ATOM 744 CD1 TYR A 89 -5.254 -8.292 2.574 1.00 0.45 C ATOM 745 CD2 TYR A 89 -5.835 -8.796 4.817 1.00 0.59 C ATOM 746 CE1 TYR A 89 -4.228 -9.199 2.626 1.00 0.50 C ATOM 747 CE2 TYR A 89 -4.803 -9.705 4.884 1.00 0.62 C ATOM 748 CZ TYR A 89 -4.001 -9.906 3.785 1.00 0.53 C ATOM 749 OH TYR A 89 -2.973 -10.816 3.850 1.00 0.60 O ATOM 0 H TYR A 89 -9.244 -5.628 2.936 1.00 0.28 H new ATOM 0 HA TYR A 89 -6.326 -5.636 2.289 1.00 0.31 H new ATOM 0 HB2 TYR A 89 -7.204 -6.496 4.526 1.00 0.45 H new ATOM 0 HB3 TYR A 89 -8.158 -7.662 3.631 1.00 0.45 H new ATOM 0 HD1 TYR A 89 -5.423 -7.738 1.662 1.00 0.45 H new ATOM 0 HD2 TYR A 89 -6.467 -8.646 5.680 1.00 0.59 H new ATOM 0 HE1 TYR A 89 -3.600 -9.358 1.762 1.00 0.50 H new ATOM 0 HE2 TYR A 89 -4.624 -10.257 5.795 1.00 0.62 H new ATOM 0 HH TYR A 89 -2.954 -11.225 4.741 1.00 0.60 H new ATOM 759 N TYR A 90 -6.583 -7.100 0.291 1.00 0.45 N ATOM 760 CA TYR A 90 -6.767 -7.804 -0.971 1.00 0.69 C ATOM 761 C TYR A 90 -5.475 -8.422 -1.481 1.00 0.55 C ATOM 762 O TYR A 90 -4.416 -8.256 -0.884 1.00 0.47 O ATOM 763 CB TYR A 90 -7.355 -6.884 -2.033 1.00 1.04 C ATOM 764 CG TYR A 90 -6.702 -5.536 -2.163 1.00 0.95 C ATOM 765 CD1 TYR A 90 -5.360 -5.396 -2.498 1.00 1.70 C ATOM 766 CD2 TYR A 90 -7.453 -4.395 -1.969 1.00 1.32 C ATOM 767 CE1 TYR A 90 -4.791 -4.145 -2.631 1.00 2.40 C ATOM 768 CE2 TYR A 90 -6.899 -3.149 -2.096 1.00 2.07 C ATOM 769 CZ TYR A 90 -5.566 -3.023 -2.428 1.00 2.47 C ATOM 770 OH TYR A 90 -5.008 -1.774 -2.564 1.00 3.42 O ATOM 0 H TYR A 90 -5.620 -6.824 0.483 1.00 0.45 H new ATOM 0 HA TYR A 90 -7.469 -8.614 -0.773 1.00 0.69 H new ATOM 0 HB2 TYR A 90 -7.298 -7.389 -2.997 1.00 1.04 H new ATOM 0 HB3 TYR A 90 -8.412 -6.735 -1.813 1.00 1.04 H new ATOM 0 HD1 TYR A 90 -4.755 -6.277 -2.656 1.00 1.70 H new ATOM 0 HD2 TYR A 90 -8.498 -4.486 -1.712 1.00 1.32 H new ATOM 0 HE1 TYR A 90 -3.748 -4.046 -2.892 1.00 2.40 H new ATOM 0 HE2 TYR A 90 -7.503 -2.268 -1.937 1.00 2.07 H new ATOM 0 HH TYR A 90 -5.672 -1.158 -2.940 1.00 3.42 H new ATOM 780 N ASN A 91 -5.583 -9.133 -2.597 1.00 0.67 N ATOM 781 CA ASN A 91 -4.442 -9.792 -3.219 1.00 0.59 C ATOM 782 C ASN A 91 -4.030 -9.032 -4.474 1.00 0.49 C ATOM 783 O ASN A 91 -4.827 -8.285 -5.043 1.00 0.69 O ATOM 784 CB ASN A 91 -4.805 -11.242 -3.577 1.00 0.85 C ATOM 785 CG ASN A 91 -3.647 -12.034 -4.164 1.00 1.27 C ATOM 786 OD1 ASN A 91 -2.861 -12.641 -3.438 1.00 1.58 O ATOM 787 ND2 ASN A 91 -3.538 -12.045 -5.484 1.00 2.04 N ATOM 0 H ASN A 91 -6.463 -9.269 -3.095 1.00 0.67 H new ATOM 0 HA ASN A 91 -3.608 -9.800 -2.518 1.00 0.59 H new ATOM 0 HB2 ASN A 91 -5.164 -11.749 -2.681 1.00 0.85 H new ATOM 0 HB3 ASN A 91 -5.628 -11.236 -4.291 1.00 0.85 H new ATOM 0 HD21 ASN A 91 -2.784 -12.568 -5.929 1.00 2.04 H new ATOM 0 HD22 ASN A 91 -4.208 -11.530 -6.055 1.00 2.04 H new ATOM 794 N GLY A 92 -2.794 -9.225 -4.903 1.00 0.40 N ATOM 795 CA GLY A 92 -2.317 -8.571 -6.101 1.00 0.41 C ATOM 796 C GLY A 92 -1.162 -7.640 -5.824 1.00 0.33 C ATOM 797 O GLY A 92 -0.537 -7.721 -4.768 1.00 0.47 O ATOM 0 H GLY A 92 -2.111 -9.825 -4.441 1.00 0.40 H new ATOM 0 HA2 GLY A 92 -2.008 -9.325 -6.825 1.00 0.41 H new ATOM 0 HA3 GLY A 92 -3.133 -8.009 -6.555 1.00 0.41 H new ATOM 801 N LYS A 93 -0.871 -6.776 -6.786 1.00 0.40 N ATOM 802 CA LYS A 93 0.199 -5.797 -6.668 1.00 0.35 C ATOM 803 C LYS A 93 -0.350 -4.413 -6.366 1.00 0.35 C ATOM 804 O LYS A 93 -1.493 -4.098 -6.705 1.00 0.47 O ATOM 805 CB LYS A 93 0.991 -5.760 -7.964 1.00 0.36 C ATOM 806 CG LYS A 93 1.706 -7.057 -8.240 1.00 0.39 C ATOM 807 CD LYS A 93 2.796 -7.307 -7.214 1.00 0.63 C ATOM 808 CE LYS A 93 3.693 -8.459 -7.610 1.00 1.42 C ATOM 809 NZ LYS A 93 2.942 -9.720 -7.851 1.00 2.03 N ATOM 0 H LYS A 93 -1.372 -6.735 -7.673 1.00 0.40 H new ATOM 0 HA LYS A 93 0.846 -6.092 -5.842 1.00 0.35 H new ATOM 0 HB2 LYS A 93 0.317 -5.537 -8.791 1.00 0.36 H new ATOM 0 HB3 LYS A 93 1.719 -4.950 -7.918 1.00 0.36 H new ATOM 0 HG2 LYS A 93 0.992 -7.880 -8.225 1.00 0.39 H new ATOM 0 HG3 LYS A 93 2.141 -7.031 -9.239 1.00 0.39 H new ATOM 0 HD2 LYS A 93 3.396 -6.405 -7.095 1.00 0.63 H new ATOM 0 HD3 LYS A 93 2.341 -7.518 -6.246 1.00 0.63 H new ATOM 0 HE2 LYS A 93 4.243 -8.191 -8.512 1.00 1.42 H new ATOM 0 HE3 LYS A 93 4.430 -8.625 -6.825 1.00 1.42 H new ATOM 0 HZ1 LYS A 93 3.612 -10.506 -7.968 1.00 2.03 H new ATOM 0 HZ2 LYS A 93 2.320 -9.914 -7.041 1.00 2.03 H new ATOM 0 HZ3 LYS A 93 2.368 -9.623 -8.713 1.00 2.03 H new ATOM 823 N VAL A 94 0.474 -3.596 -5.721 1.00 0.31 N ATOM 824 CA VAL A 94 0.120 -2.212 -5.443 1.00 0.29 C ATOM 825 C VAL A 94 0.051 -1.438 -6.753 1.00 0.28 C ATOM 826 O VAL A 94 0.962 -1.532 -7.581 1.00 0.30 O ATOM 827 CB VAL A 94 1.153 -1.515 -4.518 1.00 0.29 C ATOM 828 CG1 VAL A 94 0.689 -0.115 -4.161 1.00 0.32 C ATOM 829 CG2 VAL A 94 1.411 -2.313 -3.251 1.00 0.41 C ATOM 0 H VAL A 94 1.395 -3.871 -5.380 1.00 0.31 H new ATOM 0 HA VAL A 94 -0.844 -2.219 -4.935 1.00 0.29 H new ATOM 0 HB VAL A 94 2.090 -1.455 -5.071 1.00 0.29 H new ATOM 0 HG11 VAL A 94 1.426 0.358 -3.512 1.00 0.32 H new ATOM 0 HG12 VAL A 94 0.576 0.474 -5.071 1.00 0.32 H new ATOM 0 HG13 VAL A 94 -0.268 -0.170 -3.643 1.00 0.32 H new ATOM 0 HG21 VAL A 94 2.140 -1.789 -2.633 1.00 0.41 H new ATOM 0 HG22 VAL A 94 0.480 -2.426 -2.696 1.00 0.41 H new ATOM 0 HG23 VAL A 94 1.799 -3.297 -3.514 1.00 0.41 H new ATOM 839 N PRO A 95 -1.028 -0.681 -6.980 1.00 0.27 N ATOM 840 CA PRO A 95 -1.129 0.164 -8.154 1.00 0.28 C ATOM 841 C PRO A 95 -0.179 1.338 -8.043 1.00 0.25 C ATOM 842 O PRO A 95 0.130 1.814 -6.952 1.00 0.27 O ATOM 843 CB PRO A 95 -2.575 0.635 -8.158 1.00 0.33 C ATOM 844 CG PRO A 95 -3.038 0.512 -6.755 1.00 0.33 C ATOM 845 CD PRO A 95 -2.215 -0.578 -6.114 1.00 0.30 C ATOM 0 HA PRO A 95 -0.864 -0.360 -9.072 1.00 0.28 H new ATOM 0 HB2 PRO A 95 -2.651 1.665 -8.507 1.00 0.33 H new ATOM 0 HB3 PRO A 95 -3.184 0.026 -8.827 1.00 0.33 H new ATOM 0 HG2 PRO A 95 -2.911 1.455 -6.223 1.00 0.33 H new ATOM 0 HG3 PRO A 95 -4.099 0.266 -6.719 1.00 0.33 H new ATOM 0 HD2 PRO A 95 -1.942 -0.323 -5.090 1.00 0.30 H new ATOM 0 HD3 PRO A 95 -2.762 -1.520 -6.072 1.00 0.30 H new ATOM 853 N TYR A 96 0.273 1.785 -9.197 1.00 0.26 N ATOM 854 CA TYR A 96 1.317 2.793 -9.300 1.00 0.27 C ATOM 855 C TYR A 96 0.918 4.074 -8.571 1.00 0.26 C ATOM 856 O TYR A 96 1.767 4.785 -8.043 1.00 0.30 O ATOM 857 CB TYR A 96 1.583 3.078 -10.784 1.00 0.33 C ATOM 858 CG TYR A 96 2.946 3.659 -11.084 1.00 0.38 C ATOM 859 CD1 TYR A 96 3.370 4.828 -10.483 1.00 0.30 C ATOM 860 CD2 TYR A 96 3.802 3.039 -11.982 1.00 0.61 C ATOM 861 CE1 TYR A 96 4.603 5.368 -10.757 1.00 0.35 C ATOM 862 CE2 TYR A 96 5.045 3.571 -12.264 1.00 0.68 C ATOM 863 CZ TYR A 96 5.440 4.737 -11.650 1.00 0.51 C ATOM 864 OH TYR A 96 6.677 5.273 -11.928 1.00 0.59 O ATOM 0 H TYR A 96 -0.074 1.459 -10.099 1.00 0.26 H new ATOM 0 HA TYR A 96 2.225 2.419 -8.828 1.00 0.27 H new ATOM 0 HB2 TYR A 96 1.468 2.150 -11.344 1.00 0.33 H new ATOM 0 HB3 TYR A 96 0.822 3.767 -11.149 1.00 0.33 H new ATOM 0 HD1 TYR A 96 2.718 5.328 -9.782 1.00 0.30 H new ATOM 0 HD2 TYR A 96 3.492 2.126 -12.468 1.00 0.61 H new ATOM 0 HE1 TYR A 96 4.914 6.283 -10.275 1.00 0.35 H new ATOM 0 HE2 TYR A 96 5.703 3.075 -12.962 1.00 0.68 H new ATOM 0 HH TYR A 96 7.142 4.704 -12.577 1.00 0.59 H new ATOM 874 N ASP A 97 -0.376 4.347 -8.521 1.00 0.28 N ATOM 875 CA ASP A 97 -0.863 5.589 -7.939 1.00 0.33 C ATOM 876 C ASP A 97 -1.333 5.402 -6.493 1.00 0.32 C ATOM 877 O ASP A 97 -1.875 6.333 -5.896 1.00 0.38 O ATOM 878 CB ASP A 97 -2.012 6.148 -8.780 1.00 0.43 C ATOM 879 CG ASP A 97 -3.281 5.324 -8.663 1.00 1.07 C ATOM 880 OD1 ASP A 97 -3.277 4.153 -9.093 1.00 1.82 O ATOM 881 OD2 ASP A 97 -4.290 5.843 -8.141 1.00 1.07 O ATOM 0 H ASP A 97 -1.106 3.729 -8.875 1.00 0.28 H new ATOM 0 HA ASP A 97 -0.030 6.292 -7.932 1.00 0.33 H new ATOM 0 HB2 ASP A 97 -2.219 7.172 -8.469 1.00 0.43 H new ATOM 0 HB3 ASP A 97 -1.705 6.188 -9.825 1.00 0.43 H new ATOM 886 N ALA A 98 -1.128 4.213 -5.928 1.00 0.27 N ATOM 887 CA ALA A 98 -1.546 3.941 -4.550 1.00 0.27 C ATOM 888 C ALA A 98 -0.714 4.737 -3.553 1.00 0.26 C ATOM 889 O ALA A 98 0.345 5.266 -3.893 1.00 0.40 O ATOM 890 CB ALA A 98 -1.447 2.462 -4.234 1.00 0.30 C ATOM 0 H ALA A 98 -0.679 3.427 -6.397 1.00 0.27 H new ATOM 0 HA ALA A 98 -2.587 4.252 -4.460 1.00 0.27 H new ATOM 0 HB1 ALA A 98 -1.763 2.288 -3.205 1.00 0.30 H new ATOM 0 HB2 ALA A 98 -2.091 1.901 -4.911 1.00 0.30 H new ATOM 0 HB3 ALA A 98 -0.416 2.132 -4.358 1.00 0.30 H new ATOM 896 N ILE A 99 -1.217 4.829 -2.328 1.00 0.18 N ATOM 897 CA ILE A 99 -0.557 5.563 -1.264 1.00 0.17 C ATOM 898 C ILE A 99 -0.018 4.599 -0.204 1.00 0.16 C ATOM 899 O ILE A 99 -0.638 3.575 0.080 1.00 0.16 O ATOM 900 CB ILE A 99 -1.551 6.542 -0.612 1.00 0.21 C ATOM 901 CG1 ILE A 99 -2.235 7.388 -1.688 1.00 0.21 C ATOM 902 CG2 ILE A 99 -0.860 7.431 0.405 1.00 0.26 C ATOM 903 CD1 ILE A 99 -1.285 8.173 -2.566 1.00 0.29 C ATOM 0 H ILE A 99 -2.096 4.395 -2.047 1.00 0.18 H new ATOM 0 HA ILE A 99 0.277 6.120 -1.691 1.00 0.17 H new ATOM 0 HB ILE A 99 -2.307 5.960 -0.084 1.00 0.21 H new ATOM 0 HG12 ILE A 99 -2.836 6.734 -2.319 1.00 0.21 H new ATOM 0 HG13 ILE A 99 -2.921 8.083 -1.204 1.00 0.21 H new ATOM 0 HG21 ILE A 99 -1.588 8.111 0.848 1.00 0.26 H new ATOM 0 HG22 ILE A 99 -0.418 6.814 1.187 1.00 0.26 H new ATOM 0 HG23 ILE A 99 -0.078 8.008 -0.088 1.00 0.26 H new ATOM 0 HD11 ILE A 99 -1.855 8.743 -3.300 1.00 0.29 H new ATOM 0 HD12 ILE A 99 -0.700 8.856 -1.950 1.00 0.29 H new ATOM 0 HD13 ILE A 99 -0.614 7.486 -3.082 1.00 0.29 H new ATOM 915 N ILE A 100 1.138 4.910 0.362 1.00 0.17 N ATOM 916 CA ILE A 100 1.745 4.064 1.380 1.00 0.18 C ATOM 917 C ILE A 100 1.813 4.779 2.729 1.00 0.18 C ATOM 918 O ILE A 100 1.850 6.010 2.804 1.00 0.20 O ATOM 919 CB ILE A 100 3.169 3.640 0.968 1.00 0.20 C ATOM 920 CG1 ILE A 100 3.137 2.933 -0.385 1.00 0.21 C ATOM 921 CG2 ILE A 100 3.795 2.732 2.023 1.00 0.22 C ATOM 922 CD1 ILE A 100 2.521 1.553 -0.337 1.00 0.23 C ATOM 0 H ILE A 100 1.677 5.745 0.133 1.00 0.17 H new ATOM 0 HA ILE A 100 1.115 3.180 1.476 1.00 0.18 H new ATOM 0 HB ILE A 100 3.782 4.538 0.885 1.00 0.20 H new ATOM 0 HG12 ILE A 100 2.578 3.546 -1.092 1.00 0.21 H new ATOM 0 HG13 ILE A 100 4.155 2.854 -0.767 1.00 0.21 H new ATOM 0 HG21 ILE A 100 4.799 2.447 1.708 1.00 0.22 H new ATOM 0 HG22 ILE A 100 3.849 3.262 2.974 1.00 0.22 H new ATOM 0 HG23 ILE A 100 3.184 1.837 2.141 1.00 0.22 H new ATOM 0 HD11 ILE A 100 2.534 1.114 -1.335 1.00 0.23 H new ATOM 0 HD12 ILE A 100 3.093 0.923 0.344 1.00 0.23 H new ATOM 0 HD13 ILE A 100 1.492 1.626 0.014 1.00 0.23 H new ATOM 934 N SER A 101 1.814 3.985 3.788 1.00 0.20 N ATOM 935 CA SER A 101 1.982 4.476 5.139 1.00 0.20 C ATOM 936 C SER A 101 3.466 4.668 5.462 1.00 0.20 C ATOM 937 O SER A 101 4.317 3.881 5.038 1.00 0.23 O ATOM 938 CB SER A 101 1.351 3.470 6.090 1.00 0.22 C ATOM 939 OG SER A 101 0.004 3.246 5.737 1.00 0.89 O ATOM 0 H SER A 101 1.697 2.973 3.729 1.00 0.20 H new ATOM 0 HA SER A 101 1.496 5.446 5.247 1.00 0.20 H new ATOM 0 HB2 SER A 101 1.904 2.531 6.058 1.00 0.22 H new ATOM 0 HB3 SER A 101 1.410 3.840 7.114 1.00 0.22 H new ATOM 0 HG SER A 101 -0.035 2.672 4.944 1.00 0.89 H new ATOM 945 N GLU A 102 3.759 5.714 6.234 1.00 0.20 N ATOM 946 CA GLU A 102 5.136 6.131 6.518 1.00 0.21 C ATOM 947 C GLU A 102 5.902 5.073 7.306 1.00 0.24 C ATOM 948 O GLU A 102 7.132 5.095 7.347 1.00 0.29 O ATOM 949 CB GLU A 102 5.115 7.478 7.256 1.00 0.25 C ATOM 950 CG GLU A 102 4.599 7.424 8.690 1.00 0.31 C ATOM 951 CD GLU A 102 5.699 7.229 9.714 1.00 0.94 C ATOM 952 OE1 GLU A 102 6.469 8.175 9.964 1.00 1.22 O ATOM 953 OE2 GLU A 102 5.799 6.118 10.268 1.00 1.71 O ATOM 0 H GLU A 102 3.051 6.297 6.681 1.00 0.20 H new ATOM 0 HA GLU A 102 5.666 6.250 5.573 1.00 0.21 H new ATOM 0 HB2 GLU A 102 6.126 7.885 7.266 1.00 0.25 H new ATOM 0 HB3 GLU A 102 4.497 8.175 6.690 1.00 0.25 H new ATOM 0 HG2 GLU A 102 4.065 8.348 8.912 1.00 0.31 H new ATOM 0 HG3 GLU A 102 3.880 6.610 8.780 1.00 0.31 H new ATOM 960 N GLU A 103 5.179 4.145 7.918 1.00 0.27 N ATOM 961 CA GLU A 103 5.802 3.051 8.645 1.00 0.34 C ATOM 962 C GLU A 103 6.442 2.045 7.695 1.00 0.31 C ATOM 963 O GLU A 103 7.410 1.372 8.048 1.00 0.41 O ATOM 964 CB GLU A 103 4.781 2.324 9.510 1.00 0.43 C ATOM 965 CG GLU A 103 4.330 3.091 10.733 1.00 0.67 C ATOM 966 CD GLU A 103 3.569 2.210 11.697 1.00 1.15 C ATOM 967 OE1 GLU A 103 2.388 1.918 11.436 1.00 1.42 O ATOM 968 OE2 GLU A 103 4.151 1.801 12.722 1.00 1.48 O ATOM 0 H GLU A 103 4.159 4.129 7.925 1.00 0.27 H new ATOM 0 HA GLU A 103 6.575 3.489 9.277 1.00 0.34 H new ATOM 0 HB2 GLU A 103 3.908 2.092 8.900 1.00 0.43 H new ATOM 0 HB3 GLU A 103 5.207 1.373 9.831 1.00 0.43 H new ATOM 0 HG2 GLU A 103 5.198 3.516 11.237 1.00 0.67 H new ATOM 0 HG3 GLU A 103 3.699 3.925 10.427 1.00 0.67 H new ATOM 975 N LEU A 104 5.900 1.949 6.491 1.00 0.23 N ATOM 976 CA LEU A 104 6.292 0.898 5.566 1.00 0.25 C ATOM 977 C LEU A 104 7.401 1.331 4.624 1.00 0.27 C ATOM 978 O LEU A 104 8.118 0.488 4.085 1.00 0.29 O ATOM 979 CB LEU A 104 5.087 0.426 4.761 1.00 0.27 C ATOM 980 CG LEU A 104 4.071 -0.394 5.545 1.00 0.28 C ATOM 981 CD1 LEU A 104 2.870 -0.712 4.680 1.00 0.33 C ATOM 982 CD2 LEU A 104 4.715 -1.671 6.050 1.00 0.30 C ATOM 0 H LEU A 104 5.188 2.585 6.132 1.00 0.23 H new ATOM 0 HA LEU A 104 6.680 0.077 6.169 1.00 0.25 H new ATOM 0 HB2 LEU A 104 4.583 1.298 4.344 1.00 0.27 H new ATOM 0 HB3 LEU A 104 5.442 -0.170 3.920 1.00 0.27 H new ATOM 0 HG LEU A 104 3.732 0.190 6.401 1.00 0.28 H new ATOM 0 HD11 LEU A 104 2.153 -1.298 5.254 1.00 0.33 H new ATOM 0 HD12 LEU A 104 2.401 0.216 4.353 1.00 0.33 H new ATOM 0 HD13 LEU A 104 3.190 -1.283 3.808 1.00 0.33 H new ATOM 0 HD21 LEU A 104 3.982 -2.252 6.610 1.00 0.30 H new ATOM 0 HD22 LEU A 104 5.073 -2.257 5.204 1.00 0.30 H new ATOM 0 HD23 LEU A 104 5.554 -1.423 6.700 1.00 0.30 H new ATOM 994 N LEU A 105 7.550 2.629 4.415 1.00 0.43 N ATOM 995 CA LEU A 105 8.561 3.120 3.509 1.00 0.54 C ATOM 996 C LEU A 105 9.962 2.808 4.033 1.00 0.46 C ATOM 997 O LEU A 105 10.161 2.587 5.227 1.00 0.53 O ATOM 998 CB LEU A 105 8.333 4.613 3.212 1.00 0.88 C ATOM 999 CG LEU A 105 8.389 5.567 4.395 1.00 0.30 C ATOM 1000 CD1 LEU A 105 9.792 5.623 4.909 1.00 1.01 C ATOM 1001 CD2 LEU A 105 7.933 6.951 3.990 1.00 1.09 C ATOM 0 H LEU A 105 6.985 3.353 4.860 1.00 0.43 H new ATOM 0 HA LEU A 105 8.477 2.598 2.556 1.00 0.54 H new ATOM 0 HB2 LEU A 105 9.079 4.932 2.484 1.00 0.88 H new ATOM 0 HB3 LEU A 105 7.358 4.719 2.737 1.00 0.88 H new ATOM 0 HG LEU A 105 7.721 5.205 5.177 1.00 0.30 H new ATOM 0 HD11 LEU A 105 9.842 6.305 5.758 1.00 1.01 H new ATOM 0 HD12 LEU A 105 10.104 4.627 5.225 1.00 1.01 H new ATOM 0 HD13 LEU A 105 10.455 5.977 4.120 1.00 1.01 H new ATOM 0 HD21 LEU A 105 7.981 7.617 4.852 1.00 1.09 H new ATOM 0 HD22 LEU A 105 8.582 7.331 3.201 1.00 1.09 H new ATOM 0 HD23 LEU A 105 6.907 6.904 3.625 1.00 1.09 H new ATOM 1013 N MET A 106 10.918 2.767 3.125 1.00 0.41 N ATOM 1014 CA MET A 106 12.284 2.409 3.460 1.00 0.45 C ATOM 1015 C MET A 106 13.185 3.631 3.470 1.00 0.92 C ATOM 1016 O MET A 106 13.382 4.268 2.435 1.00 1.28 O ATOM 1017 CB MET A 106 12.849 1.404 2.448 1.00 0.27 C ATOM 1018 CG MET A 106 14.344 1.142 2.628 1.00 0.30 C ATOM 1019 SD MET A 106 14.691 -0.079 3.900 1.00 1.05 S ATOM 1020 CE MET A 106 14.416 -1.569 2.954 1.00 0.50 C ATOM 0 H MET A 106 10.771 2.980 2.138 1.00 0.41 H new ATOM 0 HA MET A 106 12.261 1.963 4.454 1.00 0.45 H new ATOM 0 HB2 MET A 106 12.308 0.462 2.541 1.00 0.27 H new ATOM 0 HB3 MET A 106 12.671 1.776 1.439 1.00 0.27 H new ATOM 0 HG2 MET A 106 14.765 0.803 1.681 1.00 0.30 H new ATOM 0 HG3 MET A 106 14.844 2.077 2.883 1.00 0.30 H new ATOM 0 HE1 MET A 106 14.113 -2.374 3.623 1.00 0.50 H new ATOM 0 HE2 MET A 106 13.631 -1.393 2.219 1.00 0.50 H new ATOM 0 HE3 MET A 106 15.336 -1.850 2.442 1.00 0.50 H new ATOM 1030 N LYS A 107 13.704 3.967 4.635 1.00 1.28 N ATOM 1031 CA LYS A 107 14.850 4.850 4.709 1.00 1.66 C ATOM 1032 C LYS A 107 15.941 4.148 5.493 1.00 1.09 C ATOM 1033 O LYS A 107 15.888 4.057 6.719 1.00 1.52 O ATOM 1034 CB LYS A 107 14.485 6.181 5.377 1.00 2.68 C ATOM 1035 CG LYS A 107 13.496 7.016 4.581 1.00 3.57 C ATOM 1036 CD LYS A 107 13.181 8.329 5.279 1.00 4.57 C ATOM 1037 CE LYS A 107 12.473 8.102 6.607 1.00 5.18 C ATOM 1038 NZ LYS A 107 12.118 9.384 7.270 1.00 5.65 N ATOM 0 H LYS A 107 13.353 3.644 5.537 1.00 1.28 H new ATOM 0 HA LYS A 107 15.196 5.079 3.701 1.00 1.66 H new ATOM 0 HB2 LYS A 107 14.065 5.979 6.362 1.00 2.68 H new ATOM 0 HB3 LYS A 107 15.395 6.761 5.531 1.00 2.68 H new ATOM 0 HG2 LYS A 107 13.905 7.219 3.591 1.00 3.57 H new ATOM 0 HG3 LYS A 107 12.575 6.450 4.436 1.00 3.57 H new ATOM 0 HD2 LYS A 107 14.105 8.882 5.448 1.00 4.57 H new ATOM 0 HD3 LYS A 107 12.555 8.944 4.633 1.00 4.57 H new ATOM 0 HE2 LYS A 107 11.569 7.516 6.441 1.00 5.18 H new ATOM 0 HE3 LYS A 107 13.115 7.518 7.266 1.00 5.18 H new ATOM 0 HZ1 LYS A 107 11.638 9.187 8.171 1.00 5.65 H new ATOM 0 HZ2 LYS A 107 12.983 9.932 7.451 1.00 5.65 H new ATOM 0 HZ3 LYS A 107 11.485 9.931 6.652 1.00 5.65 H new ATOM 1052 N ASP A 108 16.914 3.631 4.773 1.00 1.16 N ATOM 1053 CA ASP A 108 18.034 2.935 5.378 1.00 1.22 C ATOM 1054 C ASP A 108 19.331 3.607 4.955 1.00 1.17 C ATOM 1055 O ASP A 108 19.532 3.869 3.770 1.00 1.12 O ATOM 1056 CB ASP A 108 18.023 1.467 4.949 1.00 1.88 C ATOM 1057 CG ASP A 108 18.927 0.587 5.793 1.00 2.55 C ATOM 1058 OD1 ASP A 108 20.143 0.861 5.848 1.00 3.03 O ATOM 1059 OD2 ASP A 108 18.431 -0.371 6.409 1.00 2.80 O ATOM 0 H ASP A 108 16.953 3.680 3.755 1.00 1.16 H new ATOM 0 HA ASP A 108 17.952 2.978 6.464 1.00 1.22 H new ATOM 0 HB2 ASP A 108 17.003 1.087 5.005 1.00 1.88 H new ATOM 0 HB3 ASP A 108 18.332 1.398 3.906 1.00 1.88 H new ATOM 1064 N PRO A 109 20.226 3.904 5.901 1.00 1.79 N ATOM 1065 CA PRO A 109 21.507 4.536 5.587 1.00 2.23 C ATOM 1066 C PRO A 109 22.466 3.582 4.882 1.00 2.02 C ATOM 1067 O PRO A 109 23.474 4.000 4.307 1.00 2.25 O ATOM 1068 CB PRO A 109 22.049 4.941 6.956 1.00 3.08 C ATOM 1069 CG PRO A 109 21.415 3.991 7.913 1.00 3.14 C ATOM 1070 CD PRO A 109 20.061 3.662 7.345 1.00 2.41 C ATOM 0 HA PRO A 109 21.393 5.375 4.900 1.00 2.23 H new ATOM 0 HB2 PRO A 109 23.136 4.868 6.988 1.00 3.08 H new ATOM 0 HB3 PRO A 109 21.791 5.973 7.194 1.00 3.08 H new ATOM 0 HG2 PRO A 109 22.019 3.091 8.025 1.00 3.14 H new ATOM 0 HG3 PRO A 109 21.323 4.439 8.903 1.00 3.14 H new ATOM 0 HD2 PRO A 109 19.780 2.629 7.549 1.00 2.41 H new ATOM 0 HD3 PRO A 109 19.282 4.294 7.772 1.00 2.41 H new ATOM 1078 N ASN A 110 22.142 2.299 4.924 1.00 1.75 N ATOM 1079 CA ASN A 110 22.959 1.282 4.282 1.00 1.67 C ATOM 1080 C ASN A 110 22.250 0.713 3.056 1.00 1.25 C ATOM 1081 O ASN A 110 22.890 0.159 2.163 1.00 1.26 O ATOM 1082 CB ASN A 110 23.282 0.160 5.276 1.00 1.96 C ATOM 1083 CG ASN A 110 24.295 -0.836 4.738 1.00 2.05 C ATOM 1084 OD1 ASN A 110 25.167 -0.489 3.943 1.00 2.18 O ATOM 1085 ND2 ASN A 110 24.190 -2.082 5.179 1.00 2.57 N ATOM 0 H ASN A 110 21.315 1.937 5.398 1.00 1.75 H new ATOM 0 HA ASN A 110 23.890 1.744 3.955 1.00 1.67 H new ATOM 0 HB2 ASN A 110 23.665 0.598 6.198 1.00 1.96 H new ATOM 0 HB3 ASN A 110 22.363 -0.367 5.532 1.00 1.96 H new ATOM 0 HD21 ASN A 110 24.847 -2.793 4.859 1.00 2.57 H new ATOM 0 HD22 ASN A 110 23.452 -2.329 5.838 1.00 2.57 H new ATOM 1092 N TYR A 111 20.932 0.873 2.993 1.00 0.95 N ATOM 1093 CA TYR A 111 20.167 0.294 1.892 1.00 0.70 C ATOM 1094 C TYR A 111 19.796 1.331 0.854 1.00 0.60 C ATOM 1095 O TYR A 111 19.253 2.391 1.164 1.00 0.80 O ATOM 1096 CB TYR A 111 18.877 -0.391 2.363 1.00 0.70 C ATOM 1097 CG TYR A 111 18.146 -1.104 1.245 1.00 0.76 C ATOM 1098 CD1 TYR A 111 18.598 -2.326 0.766 1.00 0.94 C ATOM 1099 CD2 TYR A 111 17.013 -0.550 0.661 1.00 0.89 C ATOM 1100 CE1 TYR A 111 17.945 -2.976 -0.261 1.00 1.18 C ATOM 1101 CE2 TYR A 111 16.353 -1.197 -0.370 1.00 1.12 C ATOM 1102 CZ TYR A 111 16.824 -2.408 -0.826 1.00 1.23 C ATOM 1103 OH TYR A 111 16.181 -3.048 -1.858 1.00 1.57 O ATOM 0 H TYR A 111 20.379 1.389 3.677 1.00 0.95 H new ATOM 0 HA TYR A 111 20.827 -0.453 1.451 1.00 0.70 H new ATOM 0 HB2 TYR A 111 19.118 -1.108 3.148 1.00 0.70 H new ATOM 0 HB3 TYR A 111 18.216 0.355 2.805 1.00 0.70 H new ATOM 0 HD1 TYR A 111 19.476 -2.776 1.205 1.00 0.94 H new ATOM 0 HD2 TYR A 111 16.642 0.400 1.017 1.00 0.89 H new ATOM 0 HE1 TYR A 111 18.311 -3.926 -0.621 1.00 1.18 H new ATOM 0 HE2 TYR A 111 15.474 -0.754 -0.814 1.00 1.12 H new ATOM 0 HH TYR A 111 16.537 -3.956 -1.952 1.00 1.57 H new ATOM 1113 N GLN A 112 20.096 0.998 -0.378 1.00 0.53 N ATOM 1114 CA GLN A 112 19.564 1.699 -1.518 1.00 0.55 C ATOM 1115 C GLN A 112 18.750 0.721 -2.335 1.00 0.45 C ATOM 1116 O GLN A 112 18.979 -0.488 -2.259 1.00 0.47 O ATOM 1117 CB GLN A 112 20.685 2.295 -2.352 1.00 0.70 C ATOM 1118 CG GLN A 112 21.327 3.514 -1.731 1.00 1.30 C ATOM 1119 CD GLN A 112 22.307 4.183 -2.668 1.00 1.42 C ATOM 1120 OE1 GLN A 112 23.499 3.875 -2.667 1.00 1.64 O ATOM 1121 NE2 GLN A 112 21.807 5.095 -3.485 1.00 2.05 N ATOM 0 H GLN A 112 20.720 0.228 -0.618 1.00 0.53 H new ATOM 0 HA GLN A 112 18.932 2.523 -1.187 1.00 0.55 H new ATOM 0 HB2 GLN A 112 21.450 1.535 -2.512 1.00 0.70 H new ATOM 0 HB3 GLN A 112 20.292 2.563 -3.333 1.00 0.70 H new ATOM 0 HG2 GLN A 112 20.552 4.227 -1.449 1.00 1.30 H new ATOM 0 HG3 GLN A 112 21.842 3.224 -0.815 1.00 1.30 H new ATOM 0 HE21 GLN A 112 20.813 5.319 -3.452 1.00 2.05 H new ATOM 0 HE22 GLN A 112 22.416 5.574 -4.148 1.00 2.05 H new ATOM 1130 N LEU A 113 17.809 1.245 -3.102 1.00 0.40 N ATOM 1131 CA LEU A 113 16.855 0.432 -3.832 1.00 0.33 C ATOM 1132 C LEU A 113 17.555 -0.631 -4.664 1.00 0.36 C ATOM 1133 O LEU A 113 18.311 -0.319 -5.585 1.00 0.43 O ATOM 1134 CB LEU A 113 16.017 1.333 -4.725 1.00 0.32 C ATOM 1135 CG LEU A 113 14.930 0.628 -5.528 1.00 0.30 C ATOM 1136 CD1 LEU A 113 13.808 0.192 -4.609 1.00 0.25 C ATOM 1137 CD2 LEU A 113 14.406 1.535 -6.623 1.00 0.35 C ATOM 0 H LEU A 113 17.686 2.249 -3.235 1.00 0.40 H new ATOM 0 HA LEU A 113 16.213 -0.082 -3.117 1.00 0.33 H new ATOM 0 HB2 LEU A 113 15.549 2.097 -4.105 1.00 0.32 H new ATOM 0 HB3 LEU A 113 16.681 1.848 -5.419 1.00 0.32 H new ATOM 0 HG LEU A 113 15.358 -0.257 -5.999 1.00 0.30 H new ATOM 0 HD11 LEU A 113 13.036 -0.311 -5.191 1.00 0.25 H new ATOM 0 HD12 LEU A 113 14.199 -0.493 -3.857 1.00 0.25 H new ATOM 0 HD13 LEU A 113 13.380 1.066 -4.117 1.00 0.25 H new ATOM 0 HD21 LEU A 113 13.631 1.015 -7.186 1.00 0.35 H new ATOM 0 HD22 LEU A 113 13.988 2.438 -6.178 1.00 0.35 H new ATOM 0 HD23 LEU A 113 15.222 1.805 -7.293 1.00 0.35 H new ATOM 1149 N LYS A 114 17.307 -1.884 -4.325 1.00 0.40 N ATOM 1150 CA LYS A 114 17.953 -2.991 -5.006 1.00 0.47 C ATOM 1151 C LYS A 114 17.003 -3.651 -5.979 1.00 0.37 C ATOM 1152 O LYS A 114 15.838 -3.893 -5.669 1.00 0.33 O ATOM 1153 CB LYS A 114 18.453 -4.026 -4.012 1.00 0.63 C ATOM 1154 CG LYS A 114 19.863 -4.495 -4.287 1.00 0.90 C ATOM 1155 CD LYS A 114 20.825 -3.316 -4.350 1.00 1.14 C ATOM 1156 CE LYS A 114 22.276 -3.753 -4.477 1.00 1.51 C ATOM 1157 NZ LYS A 114 22.548 -4.451 -5.761 1.00 2.09 N ATOM 0 H LYS A 114 16.664 -2.160 -3.583 1.00 0.40 H new ATOM 0 HA LYS A 114 18.804 -2.585 -5.554 1.00 0.47 H new ATOM 0 HB2 LYS A 114 18.408 -3.605 -3.008 1.00 0.63 H new ATOM 0 HB3 LYS A 114 17.783 -4.886 -4.027 1.00 0.63 H new ATOM 0 HG2 LYS A 114 20.179 -5.186 -3.506 1.00 0.90 H new ATOM 0 HG3 LYS A 114 19.891 -5.043 -5.229 1.00 0.90 H new ATOM 0 HD2 LYS A 114 20.564 -2.684 -5.199 1.00 1.14 H new ATOM 0 HD3 LYS A 114 20.709 -2.709 -3.452 1.00 1.14 H new ATOM 0 HE2 LYS A 114 22.924 -2.880 -4.397 1.00 1.51 H new ATOM 0 HE3 LYS A 114 22.527 -4.414 -3.647 1.00 1.51 H new ATOM 0 HZ1 LYS A 114 23.549 -4.729 -5.800 1.00 2.09 H new ATOM 0 HZ2 LYS A 114 21.951 -5.300 -5.828 1.00 2.09 H new ATOM 0 HZ3 LYS A 114 22.335 -3.814 -6.555 1.00 2.09 H new ATOM 1171 N ASP A 115 17.539 -3.971 -7.142 1.00 0.40 N ATOM 1172 CA ASP A 115 16.767 -4.549 -8.236 1.00 0.41 C ATOM 1173 C ASP A 115 16.216 -5.916 -7.850 1.00 0.38 C ATOM 1174 O ASP A 115 15.213 -6.373 -8.398 1.00 0.42 O ATOM 1175 CB ASP A 115 17.650 -4.669 -9.485 1.00 0.53 C ATOM 1176 CG ASP A 115 16.973 -5.406 -10.627 1.00 1.12 C ATOM 1177 OD1 ASP A 115 17.100 -6.649 -10.697 1.00 1.88 O ATOM 1178 OD2 ASP A 115 16.328 -4.747 -11.470 1.00 1.11 O ATOM 0 H ASP A 115 18.527 -3.838 -7.359 1.00 0.40 H new ATOM 0 HA ASP A 115 15.924 -3.892 -8.451 1.00 0.41 H new ATOM 0 HB2 ASP A 115 17.931 -3.671 -9.821 1.00 0.53 H new ATOM 0 HB3 ASP A 115 18.572 -5.188 -9.222 1.00 0.53 H new ATOM 1183 N SER A 116 16.864 -6.546 -6.880 1.00 0.38 N ATOM 1184 CA SER A 116 16.486 -7.886 -6.459 1.00 0.44 C ATOM 1185 C SER A 116 15.293 -7.833 -5.512 1.00 0.40 C ATOM 1186 O SER A 116 14.506 -8.778 -5.431 1.00 0.51 O ATOM 1187 CB SER A 116 17.675 -8.576 -5.782 1.00 0.54 C ATOM 1188 OG SER A 116 17.366 -9.913 -5.420 1.00 0.92 O ATOM 0 H SER A 116 17.654 -6.150 -6.370 1.00 0.38 H new ATOM 0 HA SER A 116 16.198 -8.461 -7.339 1.00 0.44 H new ATOM 0 HB2 SER A 116 18.532 -8.570 -6.456 1.00 0.54 H new ATOM 0 HB3 SER A 116 17.964 -8.015 -4.893 1.00 0.54 H new ATOM 0 HG SER A 116 18.146 -10.325 -4.992 1.00 0.92 H new ATOM 1194 N ASP A 117 15.140 -6.714 -4.820 1.00 0.28 N ATOM 1195 CA ASP A 117 14.094 -6.592 -3.813 1.00 0.28 C ATOM 1196 C ASP A 117 12.848 -5.967 -4.412 1.00 0.22 C ATOM 1197 O ASP A 117 11.753 -6.075 -3.864 1.00 0.24 O ATOM 1198 CB ASP A 117 14.576 -5.760 -2.626 1.00 0.34 C ATOM 1199 CG ASP A 117 15.777 -6.372 -1.935 1.00 1.08 C ATOM 1200 OD1 ASP A 117 15.748 -7.580 -1.631 1.00 1.90 O ATOM 1201 OD2 ASP A 117 16.765 -5.647 -1.702 1.00 1.04 O ATOM 0 H ASP A 117 15.721 -5.883 -4.935 1.00 0.28 H new ATOM 0 HA ASP A 117 13.851 -7.594 -3.459 1.00 0.28 H new ATOM 0 HB2 ASP A 117 14.831 -4.757 -2.969 1.00 0.34 H new ATOM 0 HB3 ASP A 117 13.763 -5.654 -1.908 1.00 0.34 H new ATOM 1206 N ILE A 118 13.026 -5.311 -5.545 1.00 0.23 N ATOM 1207 CA ILE A 118 11.924 -4.679 -6.243 1.00 0.22 C ATOM 1208 C ILE A 118 10.944 -5.716 -6.768 1.00 0.26 C ATOM 1209 O ILE A 118 11.269 -6.501 -7.660 1.00 0.34 O ATOM 1210 CB ILE A 118 12.430 -3.827 -7.420 1.00 0.26 C ATOM 1211 CG1 ILE A 118 13.322 -2.702 -6.904 1.00 0.26 C ATOM 1212 CG2 ILE A 118 11.259 -3.259 -8.208 1.00 0.31 C ATOM 1213 CD1 ILE A 118 14.171 -2.062 -7.979 1.00 0.32 C ATOM 0 H ILE A 118 13.931 -5.203 -6.003 1.00 0.23 H new ATOM 0 HA ILE A 118 11.416 -4.035 -5.525 1.00 0.22 H new ATOM 0 HB ILE A 118 13.015 -4.461 -8.086 1.00 0.26 H new ATOM 0 HG12 ILE A 118 12.698 -1.937 -6.442 1.00 0.26 H new ATOM 0 HG13 ILE A 118 13.974 -3.095 -6.124 1.00 0.26 H new ATOM 0 HG21 ILE A 118 11.635 -2.659 -9.037 1.00 0.31 H new ATOM 0 HG22 ILE A 118 10.652 -4.076 -8.598 1.00 0.31 H new ATOM 0 HG23 ILE A 118 10.650 -2.634 -7.555 1.00 0.31 H new ATOM 0 HD11 ILE A 118 14.779 -1.271 -7.540 1.00 0.32 H new ATOM 0 HD12 ILE A 118 14.821 -2.814 -8.425 1.00 0.32 H new ATOM 0 HD13 ILE A 118 13.525 -1.638 -8.748 1.00 0.32 H new ATOM 1225 N VAL A 119 9.757 -5.733 -6.192 1.00 0.24 N ATOM 1226 CA VAL A 119 8.685 -6.567 -6.687 1.00 0.31 C ATOM 1227 C VAL A 119 7.804 -5.743 -7.619 1.00 0.27 C ATOM 1228 O VAL A 119 7.393 -6.196 -8.688 1.00 0.31 O ATOM 1229 CB VAL A 119 7.819 -7.125 -5.541 1.00 0.36 C ATOM 1230 CG1 VAL A 119 6.793 -8.098 -6.086 1.00 0.47 C ATOM 1231 CG2 VAL A 119 8.673 -7.787 -4.465 1.00 0.38 C ATOM 0 H VAL A 119 9.512 -5.173 -5.375 1.00 0.24 H new ATOM 0 HA VAL A 119 9.129 -7.410 -7.217 1.00 0.31 H new ATOM 0 HB VAL A 119 7.298 -6.289 -5.075 1.00 0.36 H new ATOM 0 HG11 VAL A 119 6.188 -8.485 -5.267 1.00 0.47 H new ATOM 0 HG12 VAL A 119 6.150 -7.586 -6.802 1.00 0.47 H new ATOM 0 HG13 VAL A 119 7.303 -8.924 -6.582 1.00 0.47 H new ATOM 0 HG21 VAL A 119 8.029 -8.169 -3.673 1.00 0.38 H new ATOM 0 HG22 VAL A 119 9.236 -8.611 -4.903 1.00 0.38 H new ATOM 0 HG23 VAL A 119 9.365 -7.055 -4.048 1.00 0.38 H new ATOM 1241 N ASN A 120 7.539 -4.517 -7.199 1.00 0.25 N ATOM 1242 CA ASN A 120 6.716 -3.584 -7.958 1.00 0.24 C ATOM 1243 C ASN A 120 7.155 -2.163 -7.615 1.00 0.23 C ATOM 1244 O ASN A 120 7.966 -1.971 -6.709 1.00 0.26 O ATOM 1245 CB ASN A 120 5.236 -3.813 -7.613 1.00 0.31 C ATOM 1246 CG ASN A 120 4.276 -2.969 -8.430 1.00 0.54 C ATOM 1247 OD1 ASN A 120 3.914 -3.328 -9.548 1.00 1.17 O ATOM 1248 ND2 ASN A 120 3.829 -1.865 -7.859 1.00 0.36 N ATOM 0 H ASN A 120 7.889 -4.138 -6.319 1.00 0.25 H new ATOM 0 HA ASN A 120 6.838 -3.741 -9.030 1.00 0.24 H new ATOM 0 HB2 ASN A 120 4.997 -4.866 -7.763 1.00 0.31 H new ATOM 0 HB3 ASN A 120 5.082 -3.599 -6.555 1.00 0.31 H new ATOM 0 HD21 ASN A 120 3.157 -1.274 -8.348 1.00 0.36 H new ATOM 0 HD22 ASN A 120 4.156 -1.604 -6.929 1.00 0.36 H new ATOM 1255 N GLU A 121 6.651 -1.171 -8.325 1.00 0.24 N ATOM 1256 CA GLU A 121 6.967 0.213 -7.991 1.00 0.25 C ATOM 1257 C GLU A 121 5.711 1.062 -8.001 1.00 0.25 C ATOM 1258 O GLU A 121 4.689 0.689 -8.576 1.00 0.32 O ATOM 1259 CB GLU A 121 8.034 0.820 -8.918 1.00 0.31 C ATOM 1260 CG GLU A 121 7.487 1.536 -10.135 1.00 0.35 C ATOM 1261 CD GLU A 121 6.906 0.582 -11.162 1.00 0.71 C ATOM 1262 OE1 GLU A 121 7.679 -0.067 -11.896 1.00 1.24 O ATOM 1263 OE2 GLU A 121 5.663 0.485 -11.248 1.00 1.17 O ATOM 0 H GLU A 121 6.030 -1.290 -9.125 1.00 0.24 H new ATOM 0 HA GLU A 121 7.389 0.206 -6.986 1.00 0.25 H new ATOM 0 HB2 GLU A 121 8.638 1.521 -8.343 1.00 0.31 H new ATOM 0 HB3 GLU A 121 8.700 0.024 -9.251 1.00 0.31 H new ATOM 0 HG2 GLU A 121 6.716 2.240 -9.822 1.00 0.35 H new ATOM 0 HG3 GLU A 121 8.283 2.120 -10.597 1.00 0.35 H new ATOM 1270 N ILE A 122 5.794 2.190 -7.336 1.00 0.21 N ATOM 1271 CA ILE A 122 4.697 3.120 -7.257 1.00 0.23 C ATOM 1272 C ILE A 122 5.212 4.510 -7.562 1.00 0.26 C ATOM 1273 O ILE A 122 6.384 4.677 -7.909 1.00 0.25 O ATOM 1274 CB ILE A 122 4.012 3.088 -5.881 1.00 0.26 C ATOM 1275 CG1 ILE A 122 5.037 3.332 -4.776 1.00 0.27 C ATOM 1276 CG2 ILE A 122 3.300 1.757 -5.682 1.00 0.27 C ATOM 1277 CD1 ILE A 122 4.490 3.113 -3.389 1.00 0.31 C ATOM 0 H ILE A 122 6.630 2.488 -6.833 1.00 0.21 H new ATOM 0 HA ILE A 122 3.944 2.831 -7.990 1.00 0.23 H new ATOM 0 HB ILE A 122 3.268 3.883 -5.834 1.00 0.26 H new ATOM 0 HG12 ILE A 122 5.890 2.671 -4.930 1.00 0.27 H new ATOM 0 HG13 ILE A 122 5.408 4.354 -4.855 1.00 0.27 H new ATOM 0 HG21 ILE A 122 2.818 1.745 -4.704 1.00 0.27 H new ATOM 0 HG22 ILE A 122 2.547 1.627 -6.459 1.00 0.27 H new ATOM 0 HG23 ILE A 122 4.024 0.945 -5.740 1.00 0.27 H new ATOM 0 HD11 ILE A 122 5.273 3.304 -2.655 1.00 0.31 H new ATOM 0 HD12 ILE A 122 3.656 3.793 -3.215 1.00 0.31 H new ATOM 0 HD13 ILE A 122 4.145 2.083 -3.292 1.00 0.31 H new ATOM 1289 N LYS A 123 4.356 5.498 -7.468 1.00 0.30 N ATOM 1290 CA LYS A 123 4.743 6.840 -7.843 1.00 0.34 C ATOM 1291 C LYS A 123 5.701 7.421 -6.821 1.00 0.36 C ATOM 1292 O LYS A 123 5.341 7.668 -5.673 1.00 0.42 O ATOM 1293 CB LYS A 123 3.512 7.717 -7.996 1.00 0.39 C ATOM 1294 CG LYS A 123 3.724 8.886 -8.914 1.00 0.48 C ATOM 1295 CD LYS A 123 2.481 9.738 -8.990 1.00 0.75 C ATOM 1296 CE LYS A 123 2.730 10.994 -9.792 1.00 1.35 C ATOM 1297 NZ LYS A 123 3.755 11.869 -9.161 1.00 2.15 N ATOM 0 H LYS A 123 3.395 5.402 -7.139 1.00 0.30 H new ATOM 0 HA LYS A 123 5.258 6.803 -8.803 1.00 0.34 H new ATOM 0 HB2 LYS A 123 2.688 7.112 -8.375 1.00 0.39 H new ATOM 0 HB3 LYS A 123 3.212 8.085 -7.015 1.00 0.39 H new ATOM 0 HG2 LYS A 123 4.561 9.487 -8.558 1.00 0.48 H new ATOM 0 HG3 LYS A 123 3.988 8.529 -9.910 1.00 0.48 H new ATOM 0 HD2 LYS A 123 1.672 9.167 -9.445 1.00 0.75 H new ATOM 0 HD3 LYS A 123 2.157 10.004 -7.984 1.00 0.75 H new ATOM 0 HE2 LYS A 123 3.054 10.723 -10.797 1.00 1.35 H new ATOM 0 HE3 LYS A 123 1.797 11.547 -9.897 1.00 1.35 H new ATOM 0 HZ1 LYS A 123 3.692 12.825 -9.566 1.00 2.15 H new ATOM 0 HZ2 LYS A 123 3.588 11.916 -8.136 1.00 2.15 H new ATOM 0 HZ3 LYS A 123 4.702 11.479 -9.340 1.00 2.15 H new ATOM 1311 N GLY A 124 6.930 7.623 -7.258 1.00 0.37 N ATOM 1312 CA GLY A 124 7.954 8.155 -6.392 1.00 0.42 C ATOM 1313 C GLY A 124 8.665 7.085 -5.581 1.00 0.38 C ATOM 1314 O GLY A 124 9.875 7.167 -5.364 1.00 0.42 O ATOM 0 H GLY A 124 7.239 7.425 -8.210 1.00 0.37 H new ATOM 0 HA2 GLY A 124 8.687 8.693 -6.994 1.00 0.42 H new ATOM 0 HA3 GLY A 124 7.506 8.880 -5.712 1.00 0.42 H new ATOM 1318 N GLY A 125 7.927 6.076 -5.148 1.00 0.34 N ATOM 1319 CA GLY A 125 8.500 5.038 -4.314 1.00 0.31 C ATOM 1320 C GLY A 125 8.494 3.673 -4.972 1.00 0.25 C ATOM 1321 O GLY A 125 7.898 3.483 -6.028 1.00 0.29 O ATOM 0 H GLY A 125 6.936 5.956 -5.360 1.00 0.34 H new ATOM 0 HA2 GLY A 125 9.525 5.308 -4.062 1.00 0.31 H new ATOM 0 HA3 GLY A 125 7.945 4.985 -3.378 1.00 0.31 H new ATOM 1325 N TYR A 126 9.167 2.720 -4.349 1.00 0.19 N ATOM 1326 CA TYR A 126 9.152 1.344 -4.810 1.00 0.16 C ATOM 1327 C TYR A 126 8.650 0.439 -3.713 1.00 0.16 C ATOM 1328 O TYR A 126 9.239 0.382 -2.639 1.00 0.17 O ATOM 1329 CB TYR A 126 10.553 0.896 -5.236 1.00 0.15 C ATOM 1330 CG TYR A 126 10.852 1.158 -6.683 1.00 0.18 C ATOM 1331 CD1 TYR A 126 10.811 2.440 -7.182 1.00 0.24 C ATOM 1332 CD2 TYR A 126 11.129 0.119 -7.556 1.00 0.21 C ATOM 1333 CE1 TYR A 126 11.037 2.693 -8.516 1.00 0.29 C ATOM 1334 CE2 TYR A 126 11.370 0.359 -8.895 1.00 0.27 C ATOM 1335 CZ TYR A 126 11.321 1.651 -9.372 1.00 0.30 C ATOM 1336 OH TYR A 126 11.552 1.905 -10.705 1.00 0.38 O ATOM 0 H TYR A 126 9.734 2.877 -3.516 1.00 0.19 H new ATOM 0 HA TYR A 126 8.487 1.282 -5.671 1.00 0.16 H new ATOM 0 HB2 TYR A 126 11.292 1.410 -4.622 1.00 0.15 H new ATOM 0 HB3 TYR A 126 10.660 -0.171 -5.039 1.00 0.15 H new ATOM 0 HD1 TYR A 126 10.598 3.262 -6.515 1.00 0.24 H new ATOM 0 HD2 TYR A 126 11.157 -0.895 -7.184 1.00 0.21 H new ATOM 0 HE1 TYR A 126 10.992 3.705 -8.891 1.00 0.29 H new ATOM 0 HE2 TYR A 126 11.595 -0.459 -9.563 1.00 0.27 H new ATOM 0 HH TYR A 126 11.739 1.063 -11.171 1.00 0.38 H new ATOM 1346 N VAL A 127 7.572 -0.270 -3.976 1.00 0.18 N ATOM 1347 CA VAL A 127 7.105 -1.258 -3.032 1.00 0.20 C ATOM 1348 C VAL A 127 7.958 -2.511 -3.202 1.00 0.17 C ATOM 1349 O VAL A 127 7.889 -3.215 -4.213 1.00 0.20 O ATOM 1350 CB VAL A 127 5.590 -1.546 -3.194 1.00 0.29 C ATOM 1351 CG1 VAL A 127 5.223 -1.854 -4.637 1.00 0.55 C ATOM 1352 CG2 VAL A 127 5.150 -2.668 -2.270 1.00 0.60 C ATOM 0 H VAL A 127 7.011 -0.182 -4.823 1.00 0.18 H new ATOM 0 HA VAL A 127 7.215 -0.880 -2.015 1.00 0.20 H new ATOM 0 HB VAL A 127 5.055 -0.640 -2.911 1.00 0.29 H new ATOM 0 HG11 VAL A 127 4.153 -2.050 -4.706 1.00 0.55 H new ATOM 0 HG12 VAL A 127 5.478 -1.002 -5.267 1.00 0.55 H new ATOM 0 HG13 VAL A 127 5.775 -2.732 -4.973 1.00 0.55 H new ATOM 0 HG21 VAL A 127 4.084 -2.851 -2.402 1.00 0.60 H new ATOM 0 HG22 VAL A 127 5.706 -3.575 -2.508 1.00 0.60 H new ATOM 0 HG23 VAL A 127 5.344 -2.385 -1.236 1.00 0.60 H new ATOM 1362 N ILE A 128 8.776 -2.768 -2.203 1.00 0.14 N ATOM 1363 CA ILE A 128 9.871 -3.707 -2.339 1.00 0.12 C ATOM 1364 C ILE A 128 9.853 -4.748 -1.242 1.00 0.13 C ATOM 1365 O ILE A 128 9.431 -4.481 -0.123 1.00 0.16 O ATOM 1366 CB ILE A 128 11.229 -2.972 -2.309 1.00 0.13 C ATOM 1367 CG1 ILE A 128 11.350 -2.099 -1.047 1.00 0.16 C ATOM 1368 CG2 ILE A 128 11.391 -2.127 -3.563 1.00 0.16 C ATOM 1369 CD1 ILE A 128 12.675 -1.381 -0.921 1.00 0.19 C ATOM 0 H ILE A 128 8.703 -2.337 -1.282 1.00 0.14 H new ATOM 0 HA ILE A 128 9.743 -4.206 -3.300 1.00 0.12 H new ATOM 0 HB ILE A 128 12.026 -3.715 -2.281 1.00 0.13 H new ATOM 0 HG12 ILE A 128 10.547 -1.361 -1.050 1.00 0.16 H new ATOM 0 HG13 ILE A 128 11.203 -2.727 -0.168 1.00 0.16 H new ATOM 0 HG21 ILE A 128 12.351 -1.612 -3.533 1.00 0.16 H new ATOM 0 HG22 ILE A 128 11.351 -2.770 -4.442 1.00 0.16 H new ATOM 0 HG23 ILE A 128 10.587 -1.393 -3.613 1.00 0.16 H new ATOM 0 HD11 ILE A 128 12.682 -0.787 -0.007 1.00 0.19 H new ATOM 0 HD12 ILE A 128 13.483 -2.112 -0.885 1.00 0.19 H new ATOM 0 HD13 ILE A 128 12.817 -0.725 -1.780 1.00 0.19 H new ATOM 1381 N LYS A 129 10.317 -5.932 -1.569 1.00 0.15 N ATOM 1382 CA LYS A 129 10.448 -6.984 -0.585 1.00 0.18 C ATOM 1383 C LYS A 129 11.922 -7.239 -0.325 1.00 0.19 C ATOM 1384 O LYS A 129 12.606 -7.864 -1.132 1.00 0.20 O ATOM 1385 CB LYS A 129 9.757 -8.261 -1.072 1.00 0.22 C ATOM 1386 CG LYS A 129 9.798 -9.407 -0.075 1.00 0.28 C ATOM 1387 CD LYS A 129 8.991 -10.596 -0.569 1.00 0.40 C ATOM 1388 CE LYS A 129 9.073 -11.767 0.394 1.00 0.51 C ATOM 1389 NZ LYS A 129 8.288 -12.935 -0.082 1.00 0.76 N ATOM 0 H LYS A 129 10.611 -6.192 -2.511 1.00 0.15 H new ATOM 0 HA LYS A 129 9.967 -6.676 0.343 1.00 0.18 H new ATOM 0 HB2 LYS A 129 8.717 -8.033 -1.304 1.00 0.22 H new ATOM 0 HB3 LYS A 129 10.227 -8.584 -2.001 1.00 0.22 H new ATOM 0 HG2 LYS A 129 10.832 -9.710 0.092 1.00 0.28 H new ATOM 0 HG3 LYS A 129 9.405 -9.071 0.885 1.00 0.28 H new ATOM 0 HD2 LYS A 129 7.949 -10.302 -0.697 1.00 0.40 H new ATOM 0 HD3 LYS A 129 9.358 -10.903 -1.548 1.00 0.40 H new ATOM 0 HE2 LYS A 129 10.115 -12.059 0.522 1.00 0.51 H new ATOM 0 HE3 LYS A 129 8.706 -11.458 1.373 1.00 0.51 H new ATOM 0 HZ1 LYS A 129 8.739 -13.813 0.245 1.00 0.76 H new ATOM 0 HZ2 LYS A 129 7.321 -12.881 0.296 1.00 0.76 H new ATOM 0 HZ3 LYS A 129 8.254 -12.930 -1.121 1.00 0.76 H new ATOM 1403 N VAL A 130 12.406 -6.751 0.805 1.00 0.21 N ATOM 1404 CA VAL A 130 13.797 -6.900 1.159 1.00 0.24 C ATOM 1405 C VAL A 130 13.905 -7.673 2.465 1.00 0.29 C ATOM 1406 O VAL A 130 13.150 -7.419 3.409 1.00 0.29 O ATOM 1407 CB VAL A 130 14.529 -5.529 1.258 1.00 0.24 C ATOM 1408 CG1 VAL A 130 13.723 -4.434 0.582 1.00 0.26 C ATOM 1409 CG2 VAL A 130 14.845 -5.128 2.691 1.00 0.26 C ATOM 0 H VAL A 130 11.847 -6.246 1.493 1.00 0.21 H new ATOM 0 HA VAL A 130 14.293 -7.458 0.365 1.00 0.24 H new ATOM 0 HB VAL A 130 15.479 -5.654 0.739 1.00 0.24 H new ATOM 0 HG11 VAL A 130 14.255 -3.486 0.665 1.00 0.26 H new ATOM 0 HG12 VAL A 130 13.584 -4.681 -0.470 1.00 0.26 H new ATOM 0 HG13 VAL A 130 12.750 -4.347 1.066 1.00 0.26 H new ATOM 0 HG21 VAL A 130 15.355 -4.165 2.695 1.00 0.26 H new ATOM 0 HG22 VAL A 130 13.918 -5.051 3.260 1.00 0.26 H new ATOM 0 HG23 VAL A 130 15.489 -5.881 3.146 1.00 0.26 H new ATOM 1419 N ASP A 131 14.810 -8.643 2.491 1.00 0.36 N ATOM 1420 CA ASP A 131 15.034 -9.464 3.676 1.00 0.44 C ATOM 1421 C ASP A 131 13.727 -10.114 4.140 1.00 0.43 C ATOM 1422 O ASP A 131 13.435 -10.210 5.332 1.00 0.50 O ATOM 1423 CB ASP A 131 15.666 -8.611 4.779 1.00 0.48 C ATOM 1424 CG ASP A 131 16.091 -9.418 5.994 1.00 0.59 C ATOM 1425 OD1 ASP A 131 17.039 -10.225 5.881 1.00 0.74 O ATOM 1426 OD2 ASP A 131 15.473 -9.257 7.068 1.00 0.59 O ATOM 0 H ASP A 131 15.406 -8.882 1.698 1.00 0.36 H new ATOM 0 HA ASP A 131 15.724 -10.272 3.431 1.00 0.44 H new ATOM 0 HB2 ASP A 131 16.535 -8.092 4.374 1.00 0.48 H new ATOM 0 HB3 ASP A 131 14.954 -7.846 5.090 1.00 0.48 H new ATOM 1431 N GLY A 132 12.923 -10.524 3.170 1.00 0.39 N ATOM 1432 CA GLY A 132 11.681 -11.218 3.462 1.00 0.40 C ATOM 1433 C GLY A 132 10.538 -10.279 3.800 1.00 0.40 C ATOM 1434 O GLY A 132 9.369 -10.677 3.781 1.00 0.59 O ATOM 0 H GLY A 132 13.109 -10.388 2.176 1.00 0.39 H new ATOM 0 HA2 GLY A 132 11.401 -11.826 2.602 1.00 0.40 H new ATOM 0 HA3 GLY A 132 11.841 -11.901 4.297 1.00 0.40 H new ATOM 1438 N LYS A 133 10.868 -9.033 4.093 1.00 0.30 N ATOM 1439 CA LYS A 133 9.880 -8.053 4.509 1.00 0.29 C ATOM 1440 C LYS A 133 9.599 -7.069 3.395 1.00 0.26 C ATOM 1441 O LYS A 133 10.340 -6.989 2.426 1.00 0.33 O ATOM 1442 CB LYS A 133 10.363 -7.321 5.756 1.00 0.33 C ATOM 1443 CG LYS A 133 10.235 -8.152 7.014 1.00 0.40 C ATOM 1444 CD LYS A 133 11.027 -7.568 8.169 1.00 0.80 C ATOM 1445 CE LYS A 133 12.522 -7.654 7.916 1.00 0.62 C ATOM 1446 NZ LYS A 133 12.999 -9.061 7.880 1.00 1.15 N ATOM 0 H LYS A 133 11.822 -8.674 4.050 1.00 0.30 H new ATOM 0 HA LYS A 133 8.952 -8.575 4.743 1.00 0.29 H new ATOM 0 HB2 LYS A 133 11.406 -7.033 5.621 1.00 0.33 H new ATOM 0 HB3 LYS A 133 9.791 -6.401 5.875 1.00 0.33 H new ATOM 0 HG2 LYS A 133 9.184 -8.223 7.295 1.00 0.40 H new ATOM 0 HG3 LYS A 133 10.581 -9.166 6.814 1.00 0.40 H new ATOM 0 HD2 LYS A 133 10.741 -6.527 8.318 1.00 0.80 H new ATOM 0 HD3 LYS A 133 10.781 -8.101 9.087 1.00 0.80 H new ATOM 0 HE2 LYS A 133 12.759 -7.166 6.970 1.00 0.62 H new ATOM 0 HE3 LYS A 133 13.054 -7.110 8.697 1.00 0.62 H new ATOM 0 HZ1 LYS A 133 14.036 -9.078 7.961 1.00 1.15 H new ATOM 0 HZ2 LYS A 133 12.581 -9.590 8.672 1.00 1.15 H new ATOM 0 HZ3 LYS A 133 12.714 -9.501 6.982 1.00 1.15 H new ATOM 1460 N TYR A 134 8.530 -6.320 3.542 1.00 0.25 N ATOM 1461 CA TYR A 134 8.108 -5.402 2.503 1.00 0.23 C ATOM 1462 C TYR A 134 8.257 -3.962 2.950 1.00 0.22 C ATOM 1463 O TYR A 134 7.897 -3.601 4.072 1.00 0.26 O ATOM 1464 CB TYR A 134 6.669 -5.677 2.115 1.00 0.28 C ATOM 1465 CG TYR A 134 6.501 -6.160 0.698 1.00 0.46 C ATOM 1466 CD1 TYR A 134 6.422 -5.269 -0.361 1.00 0.64 C ATOM 1467 CD2 TYR A 134 6.401 -7.507 0.428 1.00 0.63 C ATOM 1468 CE1 TYR A 134 6.242 -5.716 -1.654 1.00 0.88 C ATOM 1469 CE2 TYR A 134 6.216 -7.964 -0.865 1.00 0.86 C ATOM 1470 CZ TYR A 134 6.136 -7.063 -1.897 1.00 0.91 C ATOM 1471 OH TYR A 134 5.929 -7.512 -3.175 1.00 1.22 O ATOM 0 H TYR A 134 7.935 -6.327 4.371 1.00 0.25 H new ATOM 0 HA TYR A 134 8.750 -5.557 1.636 1.00 0.23 H new ATOM 0 HB2 TYR A 134 6.256 -6.423 2.794 1.00 0.28 H new ATOM 0 HB3 TYR A 134 6.086 -4.766 2.250 1.00 0.28 H new ATOM 0 HD1 TYR A 134 6.503 -4.209 -0.171 1.00 0.64 H new ATOM 0 HD2 TYR A 134 6.468 -8.218 1.238 1.00 0.63 H new ATOM 0 HE1 TYR A 134 6.185 -5.011 -2.470 1.00 0.88 H new ATOM 0 HE2 TYR A 134 6.135 -9.023 -1.061 1.00 0.86 H new ATOM 0 HH TYR A 134 5.644 -6.765 -3.742 1.00 1.22 H new ATOM 1481 N TYR A 135 8.788 -3.152 2.056 1.00 0.19 N ATOM 1482 CA TYR A 135 9.033 -1.750 2.318 1.00 0.20 C ATOM 1483 C TYR A 135 8.635 -0.935 1.106 1.00 0.19 C ATOM 1484 O TYR A 135 8.226 -1.488 0.088 1.00 0.21 O ATOM 1485 CB TYR A 135 10.517 -1.511 2.612 1.00 0.19 C ATOM 1486 CG TYR A 135 11.075 -2.350 3.720 1.00 0.21 C ATOM 1487 CD1 TYR A 135 11.594 -3.608 3.467 1.00 0.22 C ATOM 1488 CD2 TYR A 135 11.098 -1.879 5.020 1.00 0.28 C ATOM 1489 CE1 TYR A 135 12.114 -4.372 4.469 1.00 0.26 C ATOM 1490 CE2 TYR A 135 11.619 -2.641 6.039 1.00 0.32 C ATOM 1491 CZ TYR A 135 12.130 -3.891 5.761 1.00 0.31 C ATOM 1492 OH TYR A 135 12.656 -4.655 6.775 1.00 0.37 O ATOM 0 H TYR A 135 9.063 -3.452 1.121 1.00 0.19 H new ATOM 0 HA TYR A 135 8.444 -1.449 3.184 1.00 0.20 H new ATOM 0 HB2 TYR A 135 11.089 -1.703 1.705 1.00 0.19 H new ATOM 0 HB3 TYR A 135 10.660 -0.460 2.862 1.00 0.19 H new ATOM 0 HD1 TYR A 135 11.587 -3.991 2.457 1.00 0.22 H new ATOM 0 HD2 TYR A 135 10.701 -0.899 5.238 1.00 0.28 H new ATOM 0 HE1 TYR A 135 12.513 -5.352 4.251 1.00 0.26 H new ATOM 0 HE2 TYR A 135 11.628 -2.263 7.051 1.00 0.32 H new ATOM 0 HH TYR A 135 12.589 -4.166 7.622 1.00 0.37 H new ATOM 1502 N VAL A 136 8.752 0.373 1.218 1.00 0.21 N ATOM 1503 CA VAL A 136 8.513 1.258 0.093 1.00 0.22 C ATOM 1504 C VAL A 136 9.630 2.284 -0.016 1.00 0.23 C ATOM 1505 O VAL A 136 9.758 3.180 0.811 1.00 0.31 O ATOM 1506 CB VAL A 136 7.144 1.961 0.199 1.00 0.25 C ATOM 1507 CG1 VAL A 136 7.001 3.039 -0.867 1.00 0.26 C ATOM 1508 CG2 VAL A 136 6.026 0.937 0.070 1.00 0.26 C ATOM 0 H VAL A 136 9.013 0.850 2.081 1.00 0.21 H new ATOM 0 HA VAL A 136 8.499 0.649 -0.811 1.00 0.22 H new ATOM 0 HB VAL A 136 7.077 2.442 1.175 1.00 0.25 H new ATOM 0 HG11 VAL A 136 6.027 3.519 -0.770 1.00 0.26 H new ATOM 0 HG12 VAL A 136 7.787 3.783 -0.739 1.00 0.26 H new ATOM 0 HG13 VAL A 136 7.086 2.587 -1.855 1.00 0.26 H new ATOM 0 HG21 VAL A 136 5.062 1.440 0.146 1.00 0.26 H new ATOM 0 HG22 VAL A 136 6.100 0.437 -0.896 1.00 0.26 H new ATOM 0 HG23 VAL A 136 6.114 0.199 0.868 1.00 0.26 H new ATOM 1518 N TYR A 137 10.430 2.149 -1.049 1.00 0.20 N ATOM 1519 CA TYR A 137 11.582 3.007 -1.246 1.00 0.24 C ATOM 1520 C TYR A 137 11.166 4.339 -1.791 1.00 0.27 C ATOM 1521 O TYR A 137 10.838 4.469 -2.961 1.00 0.46 O ATOM 1522 CB TYR A 137 12.565 2.351 -2.210 1.00 0.35 C ATOM 1523 CG TYR A 137 13.596 3.313 -2.738 1.00 0.50 C ATOM 1524 CD1 TYR A 137 14.478 3.899 -1.874 1.00 0.59 C ATOM 1525 CD2 TYR A 137 13.679 3.637 -4.085 1.00 0.63 C ATOM 1526 CE1 TYR A 137 15.431 4.785 -2.314 1.00 0.76 C ATOM 1527 CE2 TYR A 137 14.632 4.527 -4.543 1.00 0.78 C ATOM 1528 CZ TYR A 137 15.508 5.099 -3.649 1.00 0.77 C ATOM 1529 OH TYR A 137 16.478 5.977 -4.088 1.00 1.01 O ATOM 0 H TYR A 137 10.303 1.445 -1.776 1.00 0.20 H new ATOM 0 HA TYR A 137 12.063 3.156 -0.279 1.00 0.24 H new ATOM 0 HB2 TYR A 137 13.069 1.528 -1.703 1.00 0.35 H new ATOM 0 HB3 TYR A 137 12.014 1.921 -3.046 1.00 0.35 H new ATOM 0 HD1 TYR A 137 14.425 3.660 -0.822 1.00 0.59 H new ATOM 0 HD2 TYR A 137 12.990 3.188 -4.785 1.00 0.63 H new ATOM 0 HE1 TYR A 137 16.118 5.234 -1.612 1.00 0.76 H new ATOM 0 HE2 TYR A 137 14.689 4.771 -5.593 1.00 0.78 H new ATOM 0 HH TYR A 137 16.399 6.093 -5.058 1.00 1.01 H new ATOM 1539 N LEU A 138 11.195 5.329 -0.935 1.00 0.29 N ATOM 1540 CA LEU A 138 10.808 6.648 -1.334 1.00 0.38 C ATOM 1541 C LEU A 138 11.995 7.412 -1.878 1.00 0.44 C ATOM 1542 O LEU A 138 13.012 7.576 -1.203 1.00 0.50 O ATOM 1543 CB LEU A 138 10.197 7.374 -0.162 1.00 0.48 C ATOM 1544 CG LEU A 138 9.060 8.304 -0.543 1.00 0.64 C ATOM 1545 CD1 LEU A 138 7.986 7.530 -1.295 1.00 0.72 C ATOM 1546 CD2 LEU A 138 8.487 8.968 0.692 1.00 0.72 C ATOM 0 H LEU A 138 11.483 5.242 0.040 1.00 0.29 H new ATOM 0 HA LEU A 138 10.066 6.574 -2.129 1.00 0.38 H new ATOM 0 HB2 LEU A 138 9.829 6.641 0.556 1.00 0.48 H new ATOM 0 HB3 LEU A 138 10.973 7.951 0.341 1.00 0.48 H new ATOM 0 HG LEU A 138 9.443 9.086 -1.199 1.00 0.64 H new ATOM 0 HD11 LEU A 138 7.173 8.204 -1.565 1.00 0.72 H new ATOM 0 HD12 LEU A 138 8.415 7.098 -2.199 1.00 0.72 H new ATOM 0 HD13 LEU A 138 7.600 6.733 -0.660 1.00 0.72 H new ATOM 0 HD21 LEU A 138 7.672 9.632 0.403 1.00 0.72 H new ATOM 0 HD22 LEU A 138 8.109 8.205 1.373 1.00 0.72 H new ATOM 0 HD23 LEU A 138 9.266 9.545 1.190 1.00 0.72 H new ATOM 1558 N LYS A 139 11.864 7.860 -3.109 1.00 0.46 N ATOM 1559 CA LYS A 139 12.909 8.639 -3.748 1.00 0.54 C ATOM 1560 C LYS A 139 12.804 10.104 -3.328 1.00 0.64 C ATOM 1561 O LYS A 139 13.735 10.888 -3.517 1.00 0.74 O ATOM 1562 CB LYS A 139 12.826 8.514 -5.268 1.00 0.56 C ATOM 1563 CG LYS A 139 12.938 7.086 -5.784 1.00 0.50 C ATOM 1564 CD LYS A 139 13.262 7.053 -7.273 1.00 0.59 C ATOM 1565 CE LYS A 139 12.298 7.901 -8.089 1.00 1.51 C ATOM 1566 NZ LYS A 139 10.913 7.363 -8.063 1.00 2.31 N ATOM 0 H LYS A 139 11.042 7.698 -3.691 1.00 0.46 H new ATOM 0 HA LYS A 139 13.875 8.249 -3.427 1.00 0.54 H new ATOM 0 HB2 LYS A 139 11.880 8.937 -5.605 1.00 0.56 H new ATOM 0 HB3 LYS A 139 13.620 9.113 -5.714 1.00 0.56 H new ATOM 0 HG2 LYS A 139 13.714 6.558 -5.230 1.00 0.50 H new ATOM 0 HG3 LYS A 139 12.002 6.558 -5.603 1.00 0.50 H new ATOM 0 HD2 LYS A 139 14.280 7.410 -7.430 1.00 0.59 H new ATOM 0 HD3 LYS A 139 13.227 6.023 -7.628 1.00 0.59 H new ATOM 0 HE2 LYS A 139 12.297 8.920 -7.702 1.00 1.51 H new ATOM 0 HE3 LYS A 139 12.646 7.952 -9.121 1.00 1.51 H new ATOM 0 HZ1 LYS A 139 10.263 8.056 -8.486 1.00 2.31 H new ATOM 0 HZ2 LYS A 139 10.875 6.477 -8.606 1.00 2.31 H new ATOM 0 HZ3 LYS A 139 10.630 7.179 -7.079 1.00 2.31 H new ATOM 1580 N ASP A 140 11.657 10.459 -2.758 1.00 0.66 N ATOM 1581 CA ASP A 140 11.427 11.798 -2.231 1.00 0.78 C ATOM 1582 C ASP A 140 10.657 11.698 -0.919 1.00 0.77 C ATOM 1583 O ASP A 140 9.426 11.754 -0.896 1.00 0.88 O ATOM 1584 CB ASP A 140 10.647 12.650 -3.235 1.00 1.00 C ATOM 1585 CG ASP A 140 10.506 14.097 -2.795 1.00 1.24 C ATOM 1586 OD1 ASP A 140 9.761 14.363 -1.831 1.00 1.58 O ATOM 1587 OD2 ASP A 140 11.157 14.978 -3.391 1.00 1.57 O ATOM 0 H ASP A 140 10.863 9.828 -2.649 1.00 0.66 H new ATOM 0 HA ASP A 140 12.389 12.278 -2.055 1.00 0.78 H new ATOM 0 HB2 ASP A 140 11.150 12.616 -4.201 1.00 1.00 H new ATOM 0 HB3 ASP A 140 9.656 12.220 -3.377 1.00 1.00 H new ATOM 1592 N ALA A 141 11.389 11.513 0.167 1.00 0.73 N ATOM 1593 CA ALA A 141 10.785 11.354 1.483 1.00 0.79 C ATOM 1594 C ALA A 141 10.406 12.699 2.094 1.00 0.97 C ATOM 1595 O ALA A 141 9.705 12.757 3.105 1.00 1.12 O ATOM 1596 CB ALA A 141 11.735 10.610 2.406 1.00 0.86 C ATOM 0 H ALA A 141 12.408 11.469 0.164 1.00 0.73 H new ATOM 0 HA ALA A 141 9.870 10.774 1.362 1.00 0.79 H new ATOM 0 HB1 ALA A 141 11.274 10.496 3.387 1.00 0.86 H new ATOM 0 HB2 ALA A 141 11.950 9.626 1.990 1.00 0.86 H new ATOM 0 HB3 ALA A 141 12.663 11.173 2.504 1.00 0.86 H new ATOM 1602 N ALA A 142 10.860 13.778 1.473 1.00 1.02 N ATOM 1603 CA ALA A 142 10.688 15.110 2.044 1.00 1.26 C ATOM 1604 C ALA A 142 9.332 15.717 1.705 1.00 1.37 C ATOM 1605 O ALA A 142 8.656 16.265 2.576 1.00 1.60 O ATOM 1606 CB ALA A 142 11.794 16.038 1.571 1.00 1.38 C ATOM 0 H ALA A 142 11.348 13.760 0.578 1.00 1.02 H new ATOM 0 HA ALA A 142 10.740 14.997 3.127 1.00 1.26 H new ATOM 0 HB1 ALA A 142 11.650 17.027 2.006 1.00 1.38 H new ATOM 0 HB2 ALA A 142 12.760 15.641 1.883 1.00 1.38 H new ATOM 0 HB3 ALA A 142 11.766 16.113 0.484 1.00 1.38 H new ATOM 1612 N HIS A 143 8.929 15.613 0.447 1.00 1.30 N ATOM 1613 CA HIS A 143 7.730 16.304 -0.021 1.00 1.50 C ATOM 1614 C HIS A 143 6.555 15.347 -0.119 1.00 1.25 C ATOM 1615 O HIS A 143 5.494 15.698 -0.638 1.00 1.33 O ATOM 1616 CB HIS A 143 7.978 16.949 -1.385 1.00 1.74 C ATOM 1617 CG HIS A 143 9.260 17.718 -1.464 1.00 2.20 C ATOM 1618 ND1 HIS A 143 10.386 17.241 -2.099 1.00 2.83 N ATOM 1619 CD2 HIS A 143 9.597 18.933 -0.972 1.00 2.47 C ATOM 1620 CE1 HIS A 143 11.357 18.126 -1.996 1.00 3.41 C ATOM 1621 NE2 HIS A 143 10.905 19.162 -1.318 1.00 3.11 N ATOM 0 H HIS A 143 9.408 15.062 -0.265 1.00 1.30 H new ATOM 0 HA HIS A 143 7.491 17.081 0.705 1.00 1.50 H new ATOM 0 HB2 HIS A 143 7.984 16.171 -2.149 1.00 1.74 H new ATOM 0 HB3 HIS A 143 7.149 17.618 -1.617 1.00 1.74 H new ATOM 0 HD1 HIS A 143 10.457 16.342 -2.575 1.00 2.83 H new ATOM 0 HD2 HIS A 143 8.956 19.598 -0.412 1.00 2.47 H new ATOM 0 HE1 HIS A 143 12.354 18.020 -2.399 1.00 3.41 H new ATOM 1630 N ALA A 144 6.770 14.139 0.393 1.00 0.99 N ATOM 1631 CA ALA A 144 5.777 13.077 0.376 1.00 0.77 C ATOM 1632 C ALA A 144 5.476 12.600 -1.034 1.00 0.76 C ATOM 1633 O ALA A 144 4.733 13.230 -1.782 1.00 1.13 O ATOM 1634 CB ALA A 144 4.505 13.514 1.066 1.00 0.88 C ATOM 0 H ALA A 144 7.649 13.870 0.835 1.00 0.99 H new ATOM 0 HA ALA A 144 6.202 12.236 0.925 1.00 0.77 H new ATOM 0 HB1 ALA A 144 3.779 12.701 1.039 1.00 0.88 H new ATOM 0 HB2 ALA A 144 4.723 13.772 2.102 1.00 0.88 H new ATOM 0 HB3 ALA A 144 4.094 14.385 0.555 1.00 0.88 H new ATOM 1640 N ASP A 145 6.048 11.469 -1.371 1.00 0.59 N ATOM 1641 CA ASP A 145 5.794 10.819 -2.637 1.00 0.87 C ATOM 1642 C ASP A 145 4.819 9.684 -2.413 1.00 0.66 C ATOM 1643 O ASP A 145 5.189 8.530 -2.503 1.00 0.75 O ATOM 1644 CB ASP A 145 7.086 10.309 -3.280 1.00 1.23 C ATOM 1645 CG ASP A 145 7.557 11.199 -4.413 1.00 1.79 C ATOM 1646 OD1 ASP A 145 6.889 12.217 -4.700 1.00 1.99 O ATOM 1647 OD2 ASP A 145 8.588 10.881 -5.039 1.00 2.20 O ATOM 0 H ASP A 145 6.706 10.970 -0.773 1.00 0.59 H new ATOM 0 HA ASP A 145 5.364 11.544 -3.328 1.00 0.87 H new ATOM 0 HB2 ASP A 145 7.866 10.247 -2.522 1.00 1.23 H new ATOM 0 HB3 ASP A 145 6.927 9.299 -3.657 1.00 1.23 H new ATOM 1652 N ASN A 146 3.613 10.068 -1.997 1.00 0.48 N ATOM 1653 CA ASN A 146 2.477 9.161 -1.748 1.00 0.32 C ATOM 1654 C ASN A 146 2.600 8.509 -0.378 1.00 0.25 C ATOM 1655 O ASN A 146 2.067 7.443 -0.113 1.00 0.37 O ATOM 1656 CB ASN A 146 2.233 8.133 -2.893 1.00 0.38 C ATOM 1657 CG ASN A 146 2.938 6.773 -2.787 1.00 0.76 C ATOM 1658 OD1 ASN A 146 2.513 5.886 -2.052 1.00 1.69 O ATOM 1659 ND2 ASN A 146 3.965 6.567 -3.588 1.00 0.65 N ATOM 0 H ASN A 146 3.386 11.046 -1.817 1.00 0.48 H new ATOM 0 HA ASN A 146 1.576 9.775 -1.743 1.00 0.32 H new ATOM 0 HB2 ASN A 146 1.160 7.951 -2.959 1.00 0.38 H new ATOM 0 HB3 ASN A 146 2.536 8.597 -3.832 1.00 0.38 H new ATOM 0 HD21 ASN A 146 4.423 5.656 -3.606 1.00 0.65 H new ATOM 0 HD22 ASN A 146 4.301 7.319 -4.190 1.00 0.65 H new ATOM 1666 N ILE A 147 3.258 9.207 0.527 1.00 0.30 N ATOM 1667 CA ILE A 147 3.358 8.742 1.893 1.00 0.34 C ATOM 1668 C ILE A 147 2.586 9.652 2.830 1.00 0.38 C ATOM 1669 O ILE A 147 2.840 10.858 2.899 1.00 0.46 O ATOM 1670 CB ILE A 147 4.814 8.657 2.373 1.00 0.42 C ATOM 1671 CG1 ILE A 147 5.607 7.684 1.499 1.00 0.46 C ATOM 1672 CG2 ILE A 147 4.858 8.236 3.833 1.00 0.49 C ATOM 1673 CD1 ILE A 147 5.109 6.256 1.553 1.00 0.50 C ATOM 0 H ILE A 147 3.728 10.093 0.341 1.00 0.30 H new ATOM 0 HA ILE A 147 2.929 7.740 1.909 1.00 0.34 H new ATOM 0 HB ILE A 147 5.274 9.641 2.285 1.00 0.42 H new ATOM 0 HG12 ILE A 147 5.573 8.030 0.466 1.00 0.46 H new ATOM 0 HG13 ILE A 147 6.652 7.705 1.808 1.00 0.46 H new ATOM 0 HG21 ILE A 147 5.895 8.179 4.164 1.00 0.49 H new ATOM 0 HG22 ILE A 147 4.324 8.968 4.439 1.00 0.49 H new ATOM 0 HG23 ILE A 147 4.387 7.259 3.944 1.00 0.49 H new ATOM 0 HD11 ILE A 147 5.725 5.631 0.906 1.00 0.50 H new ATOM 0 HD12 ILE A 147 5.169 5.888 2.577 1.00 0.50 H new ATOM 0 HD13 ILE A 147 4.074 6.219 1.215 1.00 0.50 H new ATOM 1685 N ARG A 148 1.637 9.071 3.536 1.00 0.36 N ATOM 1686 CA ARG A 148 0.909 9.784 4.570 1.00 0.38 C ATOM 1687 C ARG A 148 1.402 9.282 5.920 1.00 0.36 C ATOM 1688 O ARG A 148 1.525 8.071 6.128 1.00 0.39 O ATOM 1689 CB ARG A 148 -0.606 9.564 4.441 1.00 0.45 C ATOM 1690 CG ARG A 148 -1.148 9.601 3.010 1.00 0.62 C ATOM 1691 CD ARG A 148 -0.642 10.790 2.193 1.00 0.83 C ATOM 1692 NE ARG A 148 -0.986 12.083 2.783 1.00 0.98 N ATOM 1693 CZ ARG A 148 -1.389 13.147 2.080 1.00 1.03 C ATOM 1694 NH1 ARG A 148 -1.557 13.059 0.770 1.00 1.40 N ATOM 1695 NH2 ARG A 148 -1.614 14.306 2.690 1.00 1.78 N ATOM 0 H ARG A 148 1.349 8.100 3.412 1.00 0.36 H new ATOM 0 HA ARG A 148 1.088 10.855 4.469 1.00 0.38 H new ATOM 0 HB2 ARG A 148 -0.856 8.600 4.883 1.00 0.45 H new ATOM 0 HB3 ARG A 148 -1.119 10.326 5.027 1.00 0.45 H new ATOM 0 HG2 ARG A 148 -0.871 8.678 2.502 1.00 0.62 H new ATOM 0 HG3 ARG A 148 -2.237 9.632 3.044 1.00 0.62 H new ATOM 0 HD2 ARG A 148 0.441 10.720 2.094 1.00 0.83 H new ATOM 0 HD3 ARG A 148 -1.058 10.735 1.187 1.00 0.83 H new ATOM 0 HE ARG A 148 -0.914 12.180 3.796 1.00 0.98 H new ATOM 0 HH11 ARG A 148 -1.379 12.176 0.291 1.00 1.40 H new ATOM 0 HH12 ARG A 148 -1.865 13.874 0.239 1.00 1.40 H new ATOM 0 HH21 ARG A 148 -1.479 14.386 3.698 1.00 1.78 H new ATOM 0 HH22 ARG A 148 -1.921 15.115 2.150 1.00 1.78 H new ATOM 1709 N THR A 149 1.722 10.200 6.820 1.00 0.33 N ATOM 1710 CA THR A 149 2.225 9.834 8.135 1.00 0.31 C ATOM 1711 C THR A 149 1.172 9.081 8.925 1.00 0.28 C ATOM 1712 O THR A 149 0.000 9.190 8.614 1.00 0.29 O ATOM 1713 CB THR A 149 2.653 11.075 8.936 1.00 0.34 C ATOM 1714 OG1 THR A 149 1.707 12.130 8.737 1.00 0.37 O ATOM 1715 CG2 THR A 149 4.034 11.537 8.508 1.00 0.40 C ATOM 0 H THR A 149 1.642 11.205 6.663 1.00 0.33 H new ATOM 0 HA THR A 149 3.093 9.194 7.978 1.00 0.31 H new ATOM 0 HB THR A 149 2.686 10.812 9.993 1.00 0.34 H new ATOM 0 HG1 THR A 149 1.983 12.918 9.250 1.00 0.37 H new ATOM 0 HG21 THR A 149 4.319 12.416 9.086 1.00 0.40 H new ATOM 0 HG22 THR A 149 4.755 10.738 8.682 1.00 0.40 H new ATOM 0 HG23 THR A 149 4.021 11.789 7.448 1.00 0.40 H new ATOM 1723 N LYS A 150 1.571 8.338 9.944 1.00 0.31 N ATOM 1724 CA LYS A 150 0.609 7.611 10.771 1.00 0.34 C ATOM 1725 C LYS A 150 -0.420 8.571 11.338 1.00 0.31 C ATOM 1726 O LYS A 150 -1.609 8.256 11.432 1.00 0.39 O ATOM 1727 CB LYS A 150 1.321 6.896 11.908 1.00 0.41 C ATOM 1728 CG LYS A 150 2.401 5.946 11.462 1.00 0.63 C ATOM 1729 CD LYS A 150 3.073 5.319 12.663 1.00 1.48 C ATOM 1730 CE LYS A 150 3.705 6.365 13.568 1.00 2.24 C ATOM 1731 NZ LYS A 150 4.478 5.747 14.674 1.00 3.02 N ATOM 0 H LYS A 150 2.546 8.220 10.221 1.00 0.31 H new ATOM 0 HA LYS A 150 0.107 6.871 10.148 1.00 0.34 H new ATOM 0 HB2 LYS A 150 1.760 7.641 12.572 1.00 0.41 H new ATOM 0 HB3 LYS A 150 0.585 6.343 12.492 1.00 0.41 H new ATOM 0 HG2 LYS A 150 1.973 5.169 10.829 1.00 0.63 H new ATOM 0 HG3 LYS A 150 3.138 6.478 10.860 1.00 0.63 H new ATOM 0 HD2 LYS A 150 2.341 4.743 13.229 1.00 1.48 H new ATOM 0 HD3 LYS A 150 3.838 4.619 12.327 1.00 1.48 H new ATOM 0 HE2 LYS A 150 4.362 7.005 12.979 1.00 2.24 H new ATOM 0 HE3 LYS A 150 2.926 7.004 13.983 1.00 2.24 H new ATOM 0 HZ1 LYS A 150 4.892 6.494 15.267 1.00 3.02 H new ATOM 0 HZ2 LYS A 150 3.846 5.157 15.252 1.00 3.02 H new ATOM 0 HZ3 LYS A 150 5.238 5.157 14.279 1.00 3.02 H new ATOM 1745 N GLU A 151 0.044 9.761 11.678 1.00 0.29 N ATOM 1746 CA GLU A 151 -0.824 10.777 12.241 1.00 0.34 C ATOM 1747 C GLU A 151 -1.666 11.439 11.160 1.00 0.36 C ATOM 1748 O GLU A 151 -2.686 12.072 11.442 1.00 0.48 O ATOM 1749 CB GLU A 151 -0.008 11.813 13.007 1.00 0.44 C ATOM 1750 CG GLU A 151 0.679 11.244 14.233 1.00 0.56 C ATOM 1751 CD GLU A 151 1.311 12.307 15.104 1.00 1.01 C ATOM 1752 OE1 GLU A 151 0.578 12.961 15.875 1.00 1.19 O ATOM 1753 OE2 GLU A 151 2.547 12.482 15.041 1.00 1.36 O ATOM 0 H GLU A 151 1.018 10.046 11.573 1.00 0.29 H new ATOM 0 HA GLU A 151 -1.505 10.292 12.941 1.00 0.34 H new ATOM 0 HB2 GLU A 151 0.743 12.238 12.342 1.00 0.44 H new ATOM 0 HB3 GLU A 151 -0.663 12.629 13.311 1.00 0.44 H new ATOM 0 HG2 GLU A 151 -0.047 10.684 14.822 1.00 0.56 H new ATOM 0 HG3 GLU A 151 1.447 10.537 13.917 1.00 0.56 H new ATOM 1760 N GLU A 152 -1.236 11.282 9.925 1.00 0.34 N ATOM 1761 CA GLU A 152 -1.981 11.780 8.787 1.00 0.40 C ATOM 1762 C GLU A 152 -2.926 10.724 8.263 1.00 0.40 C ATOM 1763 O GLU A 152 -3.979 11.042 7.744 1.00 0.50 O ATOM 1764 CB GLU A 152 -1.041 12.188 7.672 1.00 0.44 C ATOM 1765 CG GLU A 152 -1.736 12.838 6.501 1.00 0.54 C ATOM 1766 CD GLU A 152 -0.763 13.506 5.566 1.00 0.67 C ATOM 1767 OE1 GLU A 152 0.144 12.820 5.063 1.00 0.83 O ATOM 1768 OE2 GLU A 152 -0.895 14.720 5.327 1.00 0.76 O ATOM 0 H GLU A 152 -0.366 10.809 9.682 1.00 0.34 H new ATOM 0 HA GLU A 152 -2.552 12.647 9.120 1.00 0.40 H new ATOM 0 HB2 GLU A 152 -0.297 12.878 8.070 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.504 11.307 7.321 1.00 0.44 H new ATOM 0 HG2 GLU A 152 -2.305 12.086 5.955 1.00 0.54 H new ATOM 0 HG3 GLU A 152 -2.451 13.575 6.867 1.00 0.54 H new ATOM 1775 N ILE A 153 -2.528 9.472 8.377 1.00 0.34 N ATOM 1776 CA ILE A 153 -3.343 8.367 7.907 1.00 0.35 C ATOM 1777 C ILE A 153 -4.731 8.442 8.520 1.00 0.39 C ATOM 1778 O ILE A 153 -5.739 8.325 7.825 1.00 0.43 O ATOM 1779 CB ILE A 153 -2.715 6.994 8.239 1.00 0.35 C ATOM 1780 CG1 ILE A 153 -1.376 6.830 7.524 1.00 0.39 C ATOM 1781 CG2 ILE A 153 -3.661 5.861 7.857 1.00 0.43 C ATOM 1782 CD1 ILE A 153 -0.620 5.589 7.939 1.00 0.47 C ATOM 0 H ILE A 153 -1.640 9.193 8.794 1.00 0.34 H new ATOM 0 HA ILE A 153 -3.405 8.456 6.822 1.00 0.35 H new ATOM 0 HB ILE A 153 -2.543 6.951 9.314 1.00 0.35 H new ATOM 0 HG12 ILE A 153 -1.549 6.798 6.448 1.00 0.39 H new ATOM 0 HG13 ILE A 153 -0.758 7.706 7.722 1.00 0.39 H new ATOM 0 HG21 ILE A 153 -3.199 4.904 8.099 1.00 0.43 H new ATOM 0 HG22 ILE A 153 -4.594 5.964 8.411 1.00 0.43 H new ATOM 0 HG23 ILE A 153 -3.867 5.904 6.788 1.00 0.43 H new ATOM 0 HD11 ILE A 153 0.321 5.536 7.392 1.00 0.47 H new ATOM 0 HD12 ILE A 153 -0.416 5.628 9.009 1.00 0.47 H new ATOM 0 HD13 ILE A 153 -1.219 4.706 7.716 1.00 0.47 H new ATOM 1794 N LYS A 154 -4.773 8.663 9.825 1.00 0.42 N ATOM 1795 CA LYS A 154 -6.044 8.823 10.521 1.00 0.50 C ATOM 1796 C LYS A 154 -6.761 10.102 10.064 1.00 0.56 C ATOM 1797 O LYS A 154 -7.981 10.181 10.093 1.00 0.64 O ATOM 1798 CB LYS A 154 -5.812 8.831 12.034 1.00 0.57 C ATOM 1799 CG LYS A 154 -7.085 8.939 12.857 1.00 1.42 C ATOM 1800 CD LYS A 154 -6.827 8.666 14.332 1.00 1.77 C ATOM 1801 CE LYS A 154 -5.832 9.650 14.935 1.00 2.57 C ATOM 1802 NZ LYS A 154 -6.348 11.042 14.935 1.00 3.43 N ATOM 0 H LYS A 154 -3.949 8.736 10.422 1.00 0.42 H new ATOM 0 HA LYS A 154 -6.689 7.980 10.274 1.00 0.50 H new ATOM 0 HB2 LYS A 154 -5.287 7.918 12.315 1.00 0.57 H new ATOM 0 HB3 LYS A 154 -5.158 9.665 12.286 1.00 0.57 H new ATOM 0 HG2 LYS A 154 -7.510 9.936 12.740 1.00 1.42 H new ATOM 0 HG3 LYS A 154 -7.823 8.231 12.480 1.00 1.42 H new ATOM 0 HD2 LYS A 154 -7.768 8.722 14.880 1.00 1.77 H new ATOM 0 HD3 LYS A 154 -6.449 7.651 14.451 1.00 1.77 H new ATOM 0 HE2 LYS A 154 -5.601 9.350 15.957 1.00 2.57 H new ATOM 0 HE3 LYS A 154 -4.899 9.610 14.373 1.00 2.57 H new ATOM 0 HZ1 LYS A 154 -5.683 11.659 15.444 1.00 3.43 H new ATOM 0 HZ2 LYS A 154 -6.448 11.375 13.955 1.00 3.43 H new ATOM 0 HZ3 LYS A 154 -7.275 11.069 15.406 1.00 3.43 H new ATOM 1816 N ARG A 155 -5.995 11.089 9.620 1.00 0.54 N ATOM 1817 CA ARG A 155 -6.563 12.310 9.050 1.00 0.63 C ATOM 1818 C ARG A 155 -7.139 12.010 7.671 1.00 0.66 C ATOM 1819 O ARG A 155 -8.190 12.528 7.284 1.00 0.80 O ATOM 1820 CB ARG A 155 -5.479 13.391 8.954 1.00 0.65 C ATOM 1821 CG ARG A 155 -5.974 14.774 8.534 1.00 1.21 C ATOM 1822 CD ARG A 155 -5.983 14.952 7.022 1.00 1.31 C ATOM 1823 NE ARG A 155 -6.336 16.319 6.633 1.00 2.28 N ATOM 1824 CZ ARG A 155 -6.302 16.778 5.378 1.00 2.71 C ATOM 1825 NH1 ARG A 155 -5.957 15.978 4.379 1.00 2.34 N ATOM 1826 NH2 ARG A 155 -6.619 18.042 5.126 1.00 3.70 N ATOM 0 H ARG A 155 -4.975 11.071 9.642 1.00 0.54 H new ATOM 0 HA ARG A 155 -7.363 12.675 9.694 1.00 0.63 H new ATOM 0 HB2 ARG A 155 -4.988 13.477 9.923 1.00 0.65 H new ATOM 0 HB3 ARG A 155 -4.722 13.062 8.242 1.00 0.65 H new ATOM 0 HG2 ARG A 155 -6.981 14.930 8.922 1.00 1.21 H new ATOM 0 HG3 ARG A 155 -5.338 15.537 8.983 1.00 1.21 H new ATOM 0 HD2 ARG A 155 -5.000 14.703 6.622 1.00 1.31 H new ATOM 0 HD3 ARG A 155 -6.693 14.254 6.579 1.00 1.31 H new ATOM 0 HE ARG A 155 -6.627 16.963 7.368 1.00 2.28 H new ATOM 0 HH11 ARG A 155 -5.715 15.005 4.565 1.00 2.34 H new ATOM 0 HH12 ARG A 155 -5.933 16.336 3.424 1.00 2.34 H new ATOM 0 HH21 ARG A 155 -6.888 18.662 5.890 1.00 3.70 H new ATOM 0 HH22 ARG A 155 -6.593 18.393 4.169 1.00 3.70 H new ATOM 1840 N GLN A 156 -6.438 11.156 6.944 1.00 0.58 N ATOM 1841 CA GLN A 156 -6.795 10.795 5.587 1.00 0.70 C ATOM 1842 C GLN A 156 -7.960 9.805 5.561 1.00 0.67 C ATOM 1843 O GLN A 156 -8.585 9.602 4.521 1.00 0.80 O ATOM 1844 CB GLN A 156 -5.568 10.217 4.882 1.00 0.77 C ATOM 1845 CG GLN A 156 -4.427 11.218 4.787 1.00 0.85 C ATOM 1846 CD GLN A 156 -4.748 12.370 3.860 1.00 1.05 C ATOM 1847 OE1 GLN A 156 -5.287 13.388 4.288 1.00 1.88 O ATOM 1848 NE2 GLN A 156 -4.428 12.219 2.586 1.00 0.92 N ATOM 0 H GLN A 156 -5.597 10.690 7.285 1.00 0.58 H new ATOM 0 HA GLN A 156 -7.126 11.689 5.059 1.00 0.70 H new ATOM 0 HB2 GLN A 156 -5.227 9.332 5.419 1.00 0.77 H new ATOM 0 HB3 GLN A 156 -5.848 9.893 3.880 1.00 0.77 H new ATOM 0 HG2 GLN A 156 -4.204 11.606 5.781 1.00 0.85 H new ATOM 0 HG3 GLN A 156 -3.530 10.710 4.434 1.00 0.85 H new ATOM 0 HE21 GLN A 156 -3.981 11.358 2.271 1.00 0.92 H new ATOM 0 HE22 GLN A 156 -4.628 12.964 1.918 1.00 0.92 H new ATOM 1857 N LYS A 157 -8.250 9.192 6.704 1.00 0.55 N ATOM 1858 CA LYS A 157 -9.365 8.255 6.799 1.00 0.54 C ATOM 1859 C LYS A 157 -10.643 8.961 7.248 1.00 0.62 C ATOM 1860 O LYS A 157 -11.701 8.343 7.364 1.00 0.67 O ATOM 1861 CB LYS A 157 -9.041 7.108 7.757 1.00 0.50 C ATOM 1862 CG LYS A 157 -9.059 7.505 9.216 1.00 0.81 C ATOM 1863 CD LYS A 157 -9.098 6.289 10.123 1.00 1.02 C ATOM 1864 CE LYS A 157 -7.988 5.315 9.780 1.00 0.68 C ATOM 1865 NZ LYS A 157 -8.006 4.116 10.658 1.00 0.90 N ATOM 0 H LYS A 157 -7.732 9.326 7.573 1.00 0.55 H new ATOM 0 HA LYS A 157 -9.527 7.843 5.803 1.00 0.54 H new ATOM 0 HB2 LYS A 157 -9.759 6.303 7.601 1.00 0.50 H new ATOM 0 HB3 LYS A 157 -8.057 6.709 7.511 1.00 0.50 H new ATOM 0 HG2 LYS A 157 -8.175 8.101 9.443 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -9.927 8.134 9.412 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -9.001 6.604 11.162 1.00 1.02 H new ATOM 0 HD3 LYS A 157 -10.064 5.792 10.029 1.00 1.02 H new ATOM 0 HE2 LYS A 157 -8.088 5.004 8.740 1.00 0.68 H new ATOM 0 HE3 LYS A 157 -7.025 5.817 9.872 1.00 0.68 H new ATOM 0 HZ1 LYS A 157 -7.601 3.306 10.147 1.00 0.90 H new ATOM 0 HZ2 LYS A 157 -7.443 4.303 11.512 1.00 0.90 H new ATOM 0 HZ3 LYS A 157 -8.986 3.899 10.930 1.00 0.90 H new ATOM 1879 N GLN A 158 -10.541 10.252 7.522 1.00 0.74 N ATOM 1880 CA GLN A 158 -11.691 11.034 7.922 1.00 0.91 C ATOM 1881 C GLN A 158 -12.278 11.773 6.727 1.00 1.15 C ATOM 1882 O GLN A 158 -11.752 12.854 6.371 1.00 1.78 O ATOM 1883 CB GLN A 158 -11.290 12.009 9.018 1.00 1.18 C ATOM 1884 CG GLN A 158 -10.748 11.315 10.251 1.00 1.48 C ATOM 1885 CD GLN A 158 -10.413 12.267 11.380 1.00 1.88 C ATOM 1886 OE1 GLN A 158 -10.041 13.421 11.156 1.00 2.12 O ATOM 1887 NE2 GLN A 158 -10.557 11.792 12.605 1.00 2.52 N ATOM 0 H GLN A 158 -9.669 10.778 7.473 1.00 0.74 H new ATOM 0 HA GLN A 158 -12.459 10.365 8.311 1.00 0.91 H new ATOM 0 HB2 GLN A 158 -10.535 12.694 8.631 1.00 1.18 H new ATOM 0 HB3 GLN A 158 -12.155 12.612 9.296 1.00 1.18 H new ATOM 0 HG2 GLN A 158 -11.482 10.590 10.603 1.00 1.48 H new ATOM 0 HG3 GLN A 158 -9.853 10.756 9.980 1.00 1.48 H new ATOM 0 HE21 GLN A 158 -10.867 10.831 12.746 1.00 2.52 H new ATOM 0 HE22 GLN A 158 -10.358 12.387 13.409 1.00 2.52 H new ATOM 1896 N GLU A 159 -13.256 11.268 6.141 1.00 1.48 N TER 1897 GLU A 159 HETATM 1898 ZN ZN A1159 -12.880 -0.509 1.430 1.00 0.33 ZN