USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1064 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 644 LYS NZ :NH3+ 172:sc= 0.745 (180deg=0.633) USER MOD Set 1.2: B 647 TYR OH : rot -154:sc= 0.834 USER MOD Set 2.1: A 188 THR OG1 : rot -79:sc= -0.989 USER MOD Set 2.2: B 663 ASN : amide:sc= -0.949 K(o=-1.9,f=-3.7!) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 142 SER OG : rot 11:sc= -1.27! USER MOD Single : A 143 GLN :FLIP amide:sc=-0.00562 F(o=-1.2,f=-0.0056) USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= 1.17 (180deg=1.12) USER MOD Single : A 150 SER OG : rot 180:sc= 0.716 USER MOD Single : A 155 ASN : amide:sc= 0.261 K(o=0.26,f=-5.7!) USER MOD Single : A 157 ASN : amide:sc= -0.0432 X(o=-0.043,f=-0.078) USER MOD Single : A 158 MET CE :methyl -161:sc= -0.0806 (180deg=-0.487) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00628 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 85:sc= 1.23 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -98:sc= 1.17 (180deg=-0.118) USER MOD Single : A 172 LYS NZ :NH3+ -115:sc= 0.944 (180deg=0.495) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -0.0624! C(o=-0.062!,f=-8.1!) USER MOD Single : A 179 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.04) USER MOD Single : A 182 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.27) USER MOD Single : A 183 LYS NZ :NH3+ 154:sc= -0.259 (180deg=-2.02!) USER MOD Single : A 185 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.4!) USER MOD Single : A 191 HIS : no HD1:sc= -0.24 X(o=-0.24,f=0.039) USER MOD Single : A 197 SER OG : rot -37:sc= 0.337 USER MOD Single : A 202 CYS SG : rot -130:sc= -2.67! USER MOD Single : A 204 GLN : amide:sc= -1.84 K(o=-1.8,f=-3.3!) USER MOD Single : A 206 SER OG : rot -121:sc= -0.548 USER MOD Single : A 209 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN :FLIP amide:sc= -0.884 F(o=-3.5!,f=-0.88) USER MOD Single : A 219 CYS SG : rot -128:sc= 0.262 USER MOD Single : A 220 LYS NZ :NH3+ -149:sc= 1.15 (180deg=0.768) USER MOD Single : B 633 THR OG1 : rot 180:sc= 0 USER MOD Single : B 640 SER OG : rot 180:sc= 0 USER MOD Single : B 646 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 649 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : B 650 THR OG1 : rot 180:sc= 0.41 USER MOD Single : B 651 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 656 GLN :FLIP amide:sc= -0.0942 F(o=-2.7!,f=-0.094) USER MOD Single : B 657 LYS NZ :NH3+ 144:sc= 1.07 (180deg=-0.162) USER MOD Single : B 660 ASN : amide:sc= 1.04 K(o=1,f=-0.41) USER MOD Single : B 665 GLN : amide:sc= 0.747 K(o=0.75,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 -17.347 -4.995 5.504 1.00 2.25 N ATOM 2 CA ALA A 138 -16.260 -4.019 5.491 1.00 1.77 C ATOM 3 C ALA A 138 -16.774 -2.629 5.118 1.00 1.56 C ATOM 4 O ALA A 138 -16.419 -2.078 4.072 1.00 1.45 O ATOM 5 CB ALA A 138 -15.142 -4.460 4.551 1.00 1.78 C ATOM 0 HA ALA A 138 -15.848 -3.963 6.499 1.00 1.77 H new ATOM 0 HB1 ALA A 138 -14.345 -3.716 4.559 1.00 1.78 H new ATOM 0 HB2 ALA A 138 -14.746 -5.420 4.882 1.00 1.78 H new ATOM 0 HB3 ALA A 138 -15.535 -4.559 3.539 1.00 1.78 H new ATOM 10 N ASN A 139 -17.601 -2.071 5.996 1.00 1.56 N ATOM 11 CA ASN A 139 -18.244 -0.782 5.762 1.00 1.44 C ATOM 12 C ASN A 139 -17.213 0.317 5.505 1.00 1.28 C ATOM 13 O ASN A 139 -17.424 1.185 4.656 1.00 1.18 O ATOM 14 CB ASN A 139 -19.131 -0.412 6.956 1.00 1.53 C ATOM 15 CG ASN A 139 -19.957 0.840 6.716 1.00 2.12 C ATOM 16 OD1 ASN A 139 -19.528 1.952 7.021 1.00 2.92 O ATOM 17 ND2 ASN A 139 -21.156 0.668 6.177 1.00 2.49 N ATOM 0 H ASN A 139 -17.845 -2.499 6.889 1.00 1.56 H new ATOM 0 HA ASN A 139 -18.864 -0.871 4.870 1.00 1.44 H new ATOM 0 HB2 ASN A 139 -19.799 -1.244 7.177 1.00 1.53 H new ATOM 0 HB3 ASN A 139 -18.504 -0.264 7.835 1.00 1.53 H new ATOM 0 HD21 ASN A 139 -21.757 1.473 6.002 1.00 2.49 H new ATOM 0 HD22 ASN A 139 -21.478 -0.270 5.937 1.00 2.49 H new ATOM 24 N PHE A 140 -16.094 0.262 6.227 1.00 1.33 N ATOM 25 CA PHE A 140 -14.993 1.207 6.037 1.00 1.23 C ATOM 26 C PHE A 140 -14.584 1.284 4.564 1.00 0.99 C ATOM 27 O PHE A 140 -14.430 2.374 4.010 1.00 0.93 O ATOM 28 CB PHE A 140 -13.792 0.794 6.901 1.00 1.35 C ATOM 29 CG PHE A 140 -12.569 1.646 6.702 1.00 1.26 C ATOM 30 CD1 PHE A 140 -12.467 2.893 7.297 1.00 1.35 C ATOM 31 CD2 PHE A 140 -11.519 1.197 5.917 1.00 1.15 C ATOM 32 CE1 PHE A 140 -11.343 3.675 7.110 1.00 1.31 C ATOM 33 CE2 PHE A 140 -10.393 1.973 5.727 1.00 1.11 C ATOM 34 CZ PHE A 140 -10.306 3.214 6.322 1.00 1.19 C ATOM 0 H PHE A 140 -15.925 -0.433 6.954 1.00 1.33 H new ATOM 0 HA PHE A 140 -15.332 2.196 6.346 1.00 1.23 H new ATOM 0 HB2 PHE A 140 -14.083 0.834 7.951 1.00 1.35 H new ATOM 0 HB3 PHE A 140 -13.539 -0.243 6.680 1.00 1.35 H new ATOM 0 HD1 PHE A 140 -13.275 3.258 7.914 1.00 1.35 H new ATOM 0 HD2 PHE A 140 -11.582 0.227 5.447 1.00 1.15 H new ATOM 0 HE1 PHE A 140 -11.275 4.645 7.579 1.00 1.31 H new ATOM 0 HE2 PHE A 140 -9.582 1.609 5.114 1.00 1.11 H new ATOM 0 HZ PHE A 140 -9.428 3.825 6.172 1.00 1.19 H new ATOM 44 N LEU A 141 -14.439 0.127 3.929 1.00 0.92 N ATOM 45 CA LEU A 141 -14.050 0.080 2.528 1.00 0.75 C ATOM 46 C LEU A 141 -15.211 0.495 1.629 1.00 0.70 C ATOM 47 O LEU A 141 -15.050 1.363 0.791 1.00 0.64 O ATOM 48 CB LEU A 141 -13.532 -1.308 2.141 1.00 0.82 C ATOM 49 CG LEU A 141 -12.259 -1.750 2.872 1.00 0.94 C ATOM 50 CD1 LEU A 141 -11.742 -3.063 2.304 1.00 1.05 C ATOM 51 CD2 LEU A 141 -11.185 -0.671 2.794 1.00 0.88 C ATOM 0 H LEU A 141 -14.584 -0.786 4.361 1.00 0.92 H new ATOM 0 HA LEU A 141 -13.236 0.791 2.385 1.00 0.75 H new ATOM 0 HB2 LEU A 141 -14.317 -2.039 2.334 1.00 0.82 H new ATOM 0 HB3 LEU A 141 -13.341 -1.322 1.068 1.00 0.82 H new ATOM 0 HG LEU A 141 -12.508 -1.905 3.922 1.00 0.94 H new ATOM 0 HD11 LEU A 141 -10.838 -3.359 2.837 1.00 1.05 H new ATOM 0 HD12 LEU A 141 -12.502 -3.835 2.422 1.00 1.05 H new ATOM 0 HD13 LEU A 141 -11.515 -2.937 1.245 1.00 1.05 H new ATOM 0 HD21 LEU A 141 -10.292 -1.008 3.320 1.00 0.88 H new ATOM 0 HD22 LEU A 141 -10.940 -0.477 1.750 1.00 0.88 H new ATOM 0 HD23 LEU A 141 -11.555 0.244 3.256 1.00 0.88 H new ATOM 63 N SER A 142 -16.391 -0.080 1.828 1.00 0.90 N ATOM 64 CA SER A 142 -17.545 0.255 0.985 1.00 0.97 C ATOM 65 C SER A 142 -17.838 1.764 0.995 1.00 0.95 C ATOM 66 O SER A 142 -18.422 2.309 0.056 1.00 1.05 O ATOM 67 CB SER A 142 -18.778 -0.534 1.431 1.00 1.21 C ATOM 68 OG SER A 142 -18.994 -0.407 2.824 1.00 1.82 O ATOM 0 H SER A 142 -16.579 -0.772 2.554 1.00 0.90 H new ATOM 0 HA SER A 142 -17.298 -0.024 -0.039 1.00 0.97 H new ATOM 0 HB2 SER A 142 -19.655 -0.178 0.891 1.00 1.21 H new ATOM 0 HB3 SER A 142 -18.651 -1.586 1.175 1.00 1.21 H new ATOM 0 HG SER A 142 -18.414 0.297 3.182 1.00 1.82 H new ATOM 74 N GLN A 143 -17.406 2.428 2.056 1.00 0.98 N ATOM 75 CA GLN A 143 -17.604 3.858 2.207 1.00 1.10 C ATOM 76 C GLN A 143 -16.475 4.657 1.550 1.00 0.95 C ATOM 77 O GLN A 143 -16.729 5.595 0.793 1.00 1.02 O ATOM 78 CB GLN A 143 -17.691 4.203 3.696 1.00 1.41 C ATOM 79 CG GLN A 143 -17.746 5.691 3.989 1.00 1.32 C ATOM 80 CD GLN A 143 -17.873 5.980 5.470 1.00 1.79 C ATOM 81 OE1 GLN A 143 -17.351 5.090 6.300 1.00 2.41 O flip ATOM 82 NE2 GLN A 143 -18.435 6.992 5.867 1.00 2.29 N flip ATOM 0 H GLN A 143 -16.910 1.991 2.833 1.00 0.98 H new ATOM 0 HA GLN A 143 -18.534 4.129 1.707 1.00 1.10 H new ATOM 0 HB2 GLN A 143 -18.578 3.729 4.116 1.00 1.41 H new ATOM 0 HB3 GLN A 143 -16.829 3.775 4.207 1.00 1.41 H new ATOM 0 HG2 GLN A 143 -16.845 6.169 3.604 1.00 1.32 H new ATOM 0 HG3 GLN A 143 -18.591 6.132 3.461 1.00 1.32 H new ATOM 0 HE21 GLN A 143 -18.825 7.655 5.197 1.00 2.29 H new ATOM 0 HE22 GLN A 143 -18.513 7.173 6.868 1.00 2.29 H new ATOM 91 N LYS A 144 -15.233 4.278 1.836 1.00 0.84 N ATOM 92 CA LYS A 144 -14.073 5.054 1.392 1.00 0.83 C ATOM 93 C LYS A 144 -13.315 4.365 0.258 1.00 0.74 C ATOM 94 O LYS A 144 -12.969 4.992 -0.745 1.00 0.88 O ATOM 95 CB LYS A 144 -13.122 5.277 2.573 1.00 1.00 C ATOM 96 CG LYS A 144 -13.704 6.118 3.701 1.00 1.12 C ATOM 97 CD LYS A 144 -12.823 6.037 4.938 1.00 1.33 C ATOM 98 CE LYS A 144 -13.326 6.928 6.063 1.00 1.39 C ATOM 99 NZ LYS A 144 -13.095 8.370 5.785 1.00 1.56 N ATOM 0 H LYS A 144 -15.001 3.441 2.371 1.00 0.84 H new ATOM 0 HA LYS A 144 -14.443 6.007 1.014 1.00 0.83 H new ATOM 0 HB2 LYS A 144 -12.827 4.307 2.974 1.00 1.00 H new ATOM 0 HB3 LYS A 144 -12.216 5.759 2.207 1.00 1.00 H new ATOM 0 HG2 LYS A 144 -13.794 7.156 3.379 1.00 1.12 H new ATOM 0 HG3 LYS A 144 -14.709 5.770 3.940 1.00 1.12 H new ATOM 0 HD2 LYS A 144 -12.782 5.005 5.285 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -11.805 6.326 4.676 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -14.392 6.755 6.212 1.00 1.39 H new ATOM 0 HE3 LYS A 144 -12.826 6.654 6.992 1.00 1.39 H new ATOM 0 HZ1 LYS A 144 -13.179 8.912 6.669 1.00 1.56 H new ATOM 0 HZ2 LYS A 144 -12.142 8.499 5.390 1.00 1.56 H new ATOM 0 HZ3 LYS A 144 -13.802 8.709 5.102 1.00 1.56 H new ATOM 113 N PHE A 145 -13.065 3.078 0.421 1.00 0.66 N ATOM 114 CA PHE A 145 -12.201 2.333 -0.487 1.00 0.65 C ATOM 115 C PHE A 145 -12.931 1.123 -1.089 1.00 0.80 C ATOM 116 O PHE A 145 -12.568 -0.020 -0.813 1.00 1.08 O ATOM 117 CB PHE A 145 -10.974 1.845 0.286 1.00 0.54 C ATOM 118 CG PHE A 145 -10.178 2.936 0.946 1.00 0.45 C ATOM 119 CD1 PHE A 145 -9.543 3.911 0.196 1.00 0.41 C ATOM 120 CD2 PHE A 145 -10.070 2.982 2.325 1.00 0.72 C ATOM 121 CE1 PHE A 145 -8.813 4.912 0.810 1.00 0.50 C ATOM 122 CE2 PHE A 145 -9.343 3.981 2.946 1.00 0.70 C ATOM 123 CZ PHE A 145 -8.714 4.947 2.188 1.00 0.51 C ATOM 0 H PHE A 145 -13.451 2.519 1.182 1.00 0.66 H new ATOM 0 HA PHE A 145 -11.906 2.993 -1.303 1.00 0.65 H new ATOM 0 HB2 PHE A 145 -11.299 1.137 1.049 1.00 0.54 H new ATOM 0 HB3 PHE A 145 -10.323 1.300 -0.398 1.00 0.54 H new ATOM 0 HD1 PHE A 145 -9.619 3.890 -0.881 1.00 0.41 H new ATOM 0 HD2 PHE A 145 -10.560 2.228 2.924 1.00 0.72 H new ATOM 0 HE1 PHE A 145 -8.321 5.666 0.213 1.00 0.50 H new ATOM 0 HE2 PHE A 145 -9.268 4.005 4.023 1.00 0.70 H new ATOM 0 HZ PHE A 145 -8.146 5.729 2.670 1.00 0.51 H new ATOM 133 N PRO A 146 -13.965 1.346 -1.926 1.00 0.95 N ATOM 134 CA PRO A 146 -14.817 0.268 -2.425 1.00 1.20 C ATOM 135 C PRO A 146 -14.307 -0.359 -3.720 1.00 1.16 C ATOM 136 O PRO A 146 -14.882 -1.327 -4.214 1.00 1.34 O ATOM 137 CB PRO A 146 -16.135 0.995 -2.670 1.00 1.61 C ATOM 138 CG PRO A 146 -15.732 2.368 -3.101 1.00 1.75 C ATOM 139 CD PRO A 146 -14.398 2.656 -2.450 1.00 1.23 C ATOM 0 HA PRO A 146 -14.872 -0.569 -1.729 1.00 1.20 H new ATOM 0 HB2 PRO A 146 -16.727 0.496 -3.438 1.00 1.61 H new ATOM 0 HB3 PRO A 146 -16.745 1.026 -1.767 1.00 1.61 H new ATOM 0 HG2 PRO A 146 -15.653 2.425 -4.187 1.00 1.75 H new ATOM 0 HG3 PRO A 146 -16.477 3.103 -2.797 1.00 1.75 H new ATOM 0 HD2 PRO A 146 -13.682 3.055 -3.168 1.00 1.23 H new ATOM 0 HD3 PRO A 146 -14.494 3.393 -1.652 1.00 1.23 H new ATOM 147 N GLU A 147 -13.229 0.192 -4.256 1.00 1.10 N ATOM 148 CA GLU A 147 -12.701 -0.254 -5.537 1.00 1.30 C ATOM 149 C GLU A 147 -11.287 -0.807 -5.392 1.00 1.02 C ATOM 150 O GLU A 147 -10.482 -0.737 -6.322 1.00 1.03 O ATOM 151 CB GLU A 147 -12.728 0.900 -6.542 1.00 1.64 C ATOM 152 CG GLU A 147 -12.021 2.161 -6.068 1.00 1.61 C ATOM 153 CD GLU A 147 -12.030 3.246 -7.122 1.00 1.74 C ATOM 154 OE1 GLU A 147 -11.485 3.012 -8.224 1.00 2.18 O ATOM 155 OE2 GLU A 147 -12.600 4.324 -6.869 1.00 1.73 O ATOM 0 H GLU A 147 -12.701 0.950 -3.823 1.00 1.10 H new ATOM 0 HA GLU A 147 -13.334 -1.061 -5.906 1.00 1.30 H new ATOM 0 HB2 GLU A 147 -12.267 0.567 -7.472 1.00 1.64 H new ATOM 0 HB3 GLU A 147 -13.766 1.143 -6.770 1.00 1.64 H new ATOM 0 HG2 GLU A 147 -12.505 2.530 -5.164 1.00 1.61 H new ATOM 0 HG3 GLU A 147 -10.991 1.921 -5.803 1.00 1.61 H new ATOM 162 N LEU A 148 -10.992 -1.343 -4.217 1.00 0.87 N ATOM 163 CA LEU A 148 -9.675 -1.899 -3.937 1.00 0.76 C ATOM 164 C LEU A 148 -9.390 -3.122 -4.795 1.00 0.97 C ATOM 165 O LEU A 148 -10.186 -4.064 -4.842 1.00 1.22 O ATOM 166 CB LEU A 148 -9.550 -2.271 -2.463 1.00 0.71 C ATOM 167 CG LEU A 148 -9.603 -1.097 -1.493 1.00 0.56 C ATOM 168 CD1 LEU A 148 -9.488 -1.596 -0.067 1.00 0.62 C ATOM 169 CD2 LEU A 148 -8.497 -0.106 -1.803 1.00 0.54 C ATOM 0 H LEU A 148 -11.649 -1.405 -3.439 1.00 0.87 H new ATOM 0 HA LEU A 148 -8.942 -1.130 -4.179 1.00 0.76 H new ATOM 0 HB2 LEU A 148 -10.350 -2.967 -2.211 1.00 0.71 H new ATOM 0 HB3 LEU A 148 -8.609 -2.801 -2.317 1.00 0.71 H new ATOM 0 HG LEU A 148 -10.560 -0.588 -1.607 1.00 0.56 H new ATOM 0 HD11 LEU A 148 -9.527 -0.750 0.619 1.00 0.62 H new ATOM 0 HD12 LEU A 148 -10.313 -2.276 0.148 1.00 0.62 H new ATOM 0 HD13 LEU A 148 -8.542 -2.122 0.059 1.00 0.62 H new ATOM 0 HD21 LEU A 148 -8.548 0.727 -1.102 1.00 0.54 H new ATOM 0 HD22 LEU A 148 -7.530 -0.600 -1.710 1.00 0.54 H new ATOM 0 HD23 LEU A 148 -8.618 0.268 -2.820 1.00 0.54 H new ATOM 181 N PRO A 149 -8.239 -3.112 -5.483 1.00 0.92 N ATOM 182 CA PRO A 149 -7.787 -4.236 -6.297 1.00 1.11 C ATOM 183 C PRO A 149 -7.383 -5.425 -5.438 1.00 1.19 C ATOM 184 O PRO A 149 -6.864 -5.266 -4.330 1.00 1.14 O ATOM 185 CB PRO A 149 -6.565 -3.687 -7.043 1.00 1.17 C ATOM 186 CG PRO A 149 -6.606 -2.211 -6.845 1.00 0.92 C ATOM 187 CD PRO A 149 -7.287 -1.996 -5.529 1.00 0.74 C ATOM 0 HA PRO A 149 -8.573 -4.598 -6.960 1.00 1.11 H new ATOM 0 HB2 PRO A 149 -5.642 -4.110 -6.648 1.00 1.17 H new ATOM 0 HB3 PRO A 149 -6.605 -3.942 -8.102 1.00 1.17 H new ATOM 0 HG2 PRO A 149 -5.601 -1.789 -6.839 1.00 0.92 H new ATOM 0 HG3 PRO A 149 -7.152 -1.723 -7.652 1.00 0.92 H new ATOM 0 HD2 PRO A 149 -6.583 -2.027 -4.697 1.00 0.74 H new ATOM 0 HD3 PRO A 149 -7.790 -1.030 -5.485 1.00 0.74 H new ATOM 195 N SER A 150 -7.622 -6.613 -5.956 1.00 1.35 N ATOM 196 CA SER A 150 -7.375 -7.829 -5.209 1.00 1.45 C ATOM 197 C SER A 150 -5.943 -8.315 -5.415 1.00 1.42 C ATOM 198 O SER A 150 -5.392 -9.021 -4.566 1.00 1.56 O ATOM 199 CB SER A 150 -8.376 -8.902 -5.637 1.00 1.60 C ATOM 200 OG SER A 150 -8.297 -10.051 -4.811 1.00 2.32 O ATOM 0 H SER A 150 -7.989 -6.762 -6.896 1.00 1.35 H new ATOM 0 HA SER A 150 -7.504 -7.623 -4.147 1.00 1.45 H new ATOM 0 HB2 SER A 150 -9.386 -8.494 -5.598 1.00 1.60 H new ATOM 0 HB3 SER A 150 -8.186 -9.184 -6.673 1.00 1.60 H new ATOM 0 HG SER A 150 -8.951 -10.716 -5.112 1.00 2.32 H new ATOM 206 N GLY A 151 -5.331 -7.900 -6.522 1.00 1.29 N ATOM 207 CA GLY A 151 -4.004 -8.365 -6.865 1.00 1.28 C ATOM 208 C GLY A 151 -4.023 -9.340 -8.027 1.00 1.24 C ATOM 209 O GLY A 151 -5.087 -9.824 -8.426 1.00 1.36 O ATOM 0 H GLY A 151 -5.737 -7.245 -7.190 1.00 1.29 H new ATOM 0 HA2 GLY A 151 -3.376 -7.511 -7.119 1.00 1.28 H new ATOM 0 HA3 GLY A 151 -3.553 -8.845 -5.997 1.00 1.28 H new ATOM 213 N ILE A 152 -2.852 -9.622 -8.581 1.00 1.15 N ATOM 214 CA ILE A 152 -2.733 -10.587 -9.668 1.00 1.16 C ATOM 215 C ILE A 152 -2.646 -12.003 -9.114 1.00 1.24 C ATOM 216 O ILE A 152 -2.322 -12.209 -7.940 1.00 1.30 O ATOM 217 CB ILE A 152 -1.482 -10.334 -10.541 1.00 1.08 C ATOM 218 CG1 ILE A 152 -0.210 -10.517 -9.705 1.00 1.05 C ATOM 219 CG2 ILE A 152 -1.530 -8.947 -11.166 1.00 1.06 C ATOM 220 CD1 ILE A 152 1.077 -10.406 -10.494 1.00 1.00 C ATOM 0 H ILE A 152 -1.970 -9.197 -8.296 1.00 1.15 H new ATOM 0 HA ILE A 152 -3.623 -10.468 -10.286 1.00 1.16 H new ATOM 0 HB ILE A 152 -1.469 -11.062 -11.352 1.00 1.08 H new ATOM 0 HG12 ILE A 152 -0.201 -9.770 -8.911 1.00 1.05 H new ATOM 0 HG13 ILE A 152 -0.244 -11.494 -9.223 1.00 1.05 H new ATOM 0 HG21 ILE A 152 -0.640 -8.792 -11.776 1.00 1.06 H new ATOM 0 HG22 ILE A 152 -2.418 -8.861 -11.792 1.00 1.06 H new ATOM 0 HG23 ILE A 152 -1.566 -8.194 -10.379 1.00 1.06 H new ATOM 0 HD11 ILE A 152 1.927 -10.548 -9.826 1.00 1.00 H new ATOM 0 HD12 ILE A 152 1.094 -11.170 -11.271 1.00 1.00 H new ATOM 0 HD13 ILE A 152 1.138 -9.420 -10.954 1.00 1.00 H new ATOM 232 N ASP A 153 -2.927 -12.979 -9.956 1.00 1.33 N ATOM 233 CA ASP A 153 -2.826 -14.366 -9.546 1.00 1.40 C ATOM 234 C ASP A 153 -1.440 -14.891 -9.881 1.00 1.38 C ATOM 235 O ASP A 153 -1.002 -14.831 -11.029 1.00 1.40 O ATOM 236 CB ASP A 153 -3.906 -15.213 -10.214 1.00 1.56 C ATOM 237 CG ASP A 153 -3.996 -16.603 -9.616 1.00 2.38 C ATOM 238 OD1 ASP A 153 -3.677 -16.761 -8.415 1.00 3.20 O ATOM 239 OD2 ASP A 153 -4.429 -17.529 -10.326 1.00 2.83 O ATOM 0 H ASP A 153 -3.225 -12.839 -10.921 1.00 1.33 H new ATOM 0 HA ASP A 153 -2.980 -14.430 -8.469 1.00 1.40 H new ATOM 0 HB2 ASP A 153 -4.870 -14.714 -10.115 1.00 1.56 H new ATOM 0 HB3 ASP A 153 -3.696 -15.291 -11.281 1.00 1.56 H new ATOM 244 N VAL A 154 -0.751 -15.385 -8.870 1.00 1.41 N ATOM 245 CA VAL A 154 0.635 -15.793 -9.013 1.00 1.39 C ATOM 246 C VAL A 154 0.735 -17.302 -8.866 1.00 1.51 C ATOM 247 O VAL A 154 0.105 -17.887 -7.981 1.00 1.60 O ATOM 248 CB VAL A 154 1.537 -15.110 -7.954 1.00 1.31 C ATOM 249 CG1 VAL A 154 2.998 -15.489 -8.150 1.00 1.31 C ATOM 250 CG2 VAL A 154 1.371 -13.596 -7.994 1.00 1.18 C ATOM 0 H VAL A 154 -1.132 -15.514 -7.933 1.00 1.41 H new ATOM 0 HA VAL A 154 0.980 -15.488 -10.001 1.00 1.39 H new ATOM 0 HB VAL A 154 1.222 -15.466 -6.973 1.00 1.31 H new ATOM 0 HG11 VAL A 154 3.607 -14.995 -7.393 1.00 1.31 H new ATOM 0 HG12 VAL A 154 3.109 -16.569 -8.057 1.00 1.31 H new ATOM 0 HG13 VAL A 154 3.326 -15.174 -9.141 1.00 1.31 H new ATOM 0 HG21 VAL A 154 2.014 -13.139 -7.242 1.00 1.18 H new ATOM 0 HG22 VAL A 154 1.648 -13.226 -8.981 1.00 1.18 H new ATOM 0 HG23 VAL A 154 0.332 -13.338 -7.788 1.00 1.18 H new ATOM 260 N ASN A 155 1.532 -17.932 -9.708 1.00 1.59 N ATOM 261 CA ASN A 155 1.667 -19.374 -9.677 1.00 1.69 C ATOM 262 C ASN A 155 2.841 -19.753 -8.783 1.00 1.65 C ATOM 263 O ASN A 155 3.959 -20.019 -9.238 1.00 1.66 O ATOM 264 CB ASN A 155 1.805 -19.935 -11.102 1.00 1.79 C ATOM 265 CG ASN A 155 2.970 -19.357 -11.895 1.00 2.07 C ATOM 266 OD1 ASN A 155 3.375 -18.211 -11.696 1.00 2.69 O ATOM 267 ND2 ASN A 155 3.501 -20.145 -12.820 1.00 2.17 N ATOM 0 H ASN A 155 2.095 -17.468 -10.421 1.00 1.59 H new ATOM 0 HA ASN A 155 0.768 -19.822 -9.253 1.00 1.69 H new ATOM 0 HB2 ASN A 155 1.922 -21.017 -11.044 1.00 1.79 H new ATOM 0 HB3 ASN A 155 0.880 -19.743 -11.646 1.00 1.79 H new ATOM 0 HD21 ASN A 155 4.272 -19.807 -13.396 1.00 2.17 H new ATOM 0 HD22 ASN A 155 3.138 -21.089 -12.955 1.00 2.17 H new ATOM 274 N ILE A 156 2.553 -19.781 -7.490 1.00 1.64 N ATOM 275 CA ILE A 156 3.567 -19.927 -6.453 1.00 1.62 C ATOM 276 C ILE A 156 4.120 -21.351 -6.349 1.00 1.69 C ATOM 277 O ILE A 156 4.573 -21.776 -5.286 1.00 1.73 O ATOM 278 CB ILE A 156 3.007 -19.475 -5.087 1.00 1.63 C ATOM 279 CG1 ILE A 156 1.710 -20.220 -4.757 1.00 1.74 C ATOM 280 CG2 ILE A 156 2.770 -17.974 -5.098 1.00 1.51 C ATOM 281 CD1 ILE A 156 1.020 -19.715 -3.503 1.00 1.80 C ATOM 0 H ILE A 156 1.603 -19.703 -7.127 1.00 1.64 H new ATOM 0 HA ILE A 156 4.400 -19.285 -6.741 1.00 1.62 H new ATOM 0 HB ILE A 156 3.738 -19.713 -4.314 1.00 1.63 H new ATOM 0 HG12 ILE A 156 1.025 -20.130 -5.600 1.00 1.74 H new ATOM 0 HG13 ILE A 156 1.931 -21.281 -4.638 1.00 1.74 H new ATOM 0 HG21 ILE A 156 2.375 -17.661 -4.132 1.00 1.51 H new ATOM 0 HG22 ILE A 156 3.711 -17.458 -5.290 1.00 1.51 H new ATOM 0 HG23 ILE A 156 2.054 -17.724 -5.881 1.00 1.51 H new ATOM 0 HD11 ILE A 156 0.109 -20.289 -3.332 1.00 1.80 H new ATOM 0 HD12 ILE A 156 1.687 -19.831 -2.649 1.00 1.80 H new ATOM 0 HD13 ILE A 156 0.767 -18.662 -3.626 1.00 1.80 H new ATOM 293 N ASN A 157 4.081 -22.082 -7.454 1.00 1.73 N ATOM 294 CA ASN A 157 4.727 -23.385 -7.527 1.00 1.77 C ATOM 295 C ASN A 157 6.053 -23.262 -8.275 1.00 1.79 C ATOM 296 O ASN A 157 6.836 -24.208 -8.334 1.00 1.77 O ATOM 297 CB ASN A 157 3.823 -24.427 -8.206 1.00 1.92 C ATOM 298 CG ASN A 157 3.392 -24.030 -9.608 1.00 2.12 C ATOM 299 OD1 ASN A 157 4.115 -24.243 -10.579 1.00 2.43 O ATOM 300 ND2 ASN A 157 2.193 -23.478 -9.724 1.00 2.67 N ATOM 0 H ASN A 157 3.609 -21.795 -8.312 1.00 1.73 H new ATOM 0 HA ASN A 157 4.916 -23.729 -6.510 1.00 1.77 H new ATOM 0 HB2 ASN A 157 4.350 -25.380 -8.252 1.00 1.92 H new ATOM 0 HB3 ASN A 157 2.936 -24.583 -7.592 1.00 1.92 H new ATOM 0 HD21 ASN A 157 1.840 -23.214 -10.644 1.00 2.67 H new ATOM 0 HD22 ASN A 157 1.623 -23.318 -8.894 1.00 2.67 H new ATOM 307 N MET A 158 6.297 -22.080 -8.841 1.00 1.90 N ATOM 308 CA MET A 158 7.547 -21.811 -9.554 1.00 2.03 C ATOM 309 C MET A 158 8.106 -20.430 -9.197 1.00 2.06 C ATOM 310 O MET A 158 9.317 -20.209 -9.240 1.00 2.54 O ATOM 311 CB MET A 158 7.342 -21.920 -11.071 1.00 2.22 C ATOM 312 CG MET A 158 8.612 -21.674 -11.879 1.00 2.49 C ATOM 313 SD MET A 158 8.378 -21.899 -13.654 1.00 2.73 S ATOM 314 CE MET A 158 8.071 -23.664 -13.732 1.00 3.33 C ATOM 0 H MET A 158 5.647 -21.294 -8.820 1.00 1.90 H new ATOM 0 HA MET A 158 8.271 -22.563 -9.242 1.00 2.03 H new ATOM 0 HB2 MET A 158 6.958 -22.913 -11.307 1.00 2.22 H new ATOM 0 HB3 MET A 158 6.581 -21.203 -11.379 1.00 2.22 H new ATOM 0 HG2 MET A 158 8.964 -20.660 -11.691 1.00 2.49 H new ATOM 0 HG3 MET A 158 9.392 -22.352 -11.533 1.00 2.49 H new ATOM 0 HE1 MET A 158 8.240 -24.018 -14.749 1.00 3.33 H new ATOM 0 HE2 MET A 158 8.746 -24.181 -13.050 1.00 3.33 H new ATOM 0 HE3 MET A 158 7.039 -23.867 -13.444 1.00 3.33 H new ATOM 324 N THR A 159 7.227 -19.508 -8.836 1.00 1.70 N ATOM 325 CA THR A 159 7.648 -18.161 -8.489 1.00 1.67 C ATOM 326 C THR A 159 7.052 -17.751 -7.144 1.00 1.55 C ATOM 327 O THR A 159 5.865 -17.963 -6.882 1.00 1.48 O ATOM 328 CB THR A 159 7.262 -17.145 -9.594 1.00 1.68 C ATOM 329 OG1 THR A 159 7.756 -15.842 -9.265 1.00 1.80 O ATOM 330 CG2 THR A 159 5.757 -17.082 -9.804 1.00 1.69 C ATOM 0 H THR A 159 6.221 -19.668 -8.776 1.00 1.70 H new ATOM 0 HA THR A 159 8.735 -18.158 -8.406 1.00 1.67 H new ATOM 0 HB THR A 159 7.719 -17.487 -10.523 1.00 1.68 H new ATOM 0 HG1 THR A 159 7.507 -15.210 -9.971 1.00 1.80 H new ATOM 0 HG21 THR A 159 5.529 -16.358 -10.587 1.00 1.69 H new ATOM 0 HG22 THR A 159 5.389 -18.065 -10.100 1.00 1.69 H new ATOM 0 HG23 THR A 159 5.273 -16.778 -8.876 1.00 1.69 H new ATOM 338 N THR A 160 7.889 -17.209 -6.275 1.00 1.57 N ATOM 339 CA THR A 160 7.445 -16.790 -4.959 1.00 1.48 C ATOM 340 C THR A 160 6.850 -15.391 -5.016 1.00 1.30 C ATOM 341 O THR A 160 7.348 -14.538 -5.757 1.00 1.25 O ATOM 342 CB THR A 160 8.602 -16.824 -3.941 1.00 1.57 C ATOM 343 OG1 THR A 160 9.739 -16.127 -4.468 1.00 1.57 O ATOM 344 CG2 THR A 160 8.996 -18.253 -3.613 1.00 1.87 C ATOM 0 H THR A 160 8.880 -17.049 -6.459 1.00 1.57 H new ATOM 0 HA THR A 160 6.678 -17.492 -4.631 1.00 1.48 H new ATOM 0 HB THR A 160 8.262 -16.336 -3.027 1.00 1.57 H new ATOM 0 HG1 THR A 160 10.469 -16.151 -3.815 1.00 1.57 H new ATOM 0 HG21 THR A 160 9.814 -18.249 -2.893 1.00 1.87 H new ATOM 0 HG22 THR A 160 8.141 -18.778 -3.187 1.00 1.87 H new ATOM 0 HG23 THR A 160 9.316 -18.760 -4.523 1.00 1.87 H new ATOM 352 N PRO A 161 5.785 -15.119 -4.245 1.00 1.25 N ATOM 353 CA PRO A 161 5.104 -13.826 -4.299 1.00 1.10 C ATOM 354 C PRO A 161 6.072 -12.678 -4.059 1.00 1.04 C ATOM 355 O PRO A 161 6.096 -11.713 -4.814 1.00 0.96 O ATOM 356 CB PRO A 161 4.070 -13.892 -3.175 1.00 1.13 C ATOM 357 CG PRO A 161 3.896 -15.344 -2.878 1.00 1.37 C ATOM 358 CD PRO A 161 5.182 -16.029 -3.258 1.00 1.35 C ATOM 0 HA PRO A 161 4.657 -13.645 -5.276 1.00 1.10 H new ATOM 0 HB2 PRO A 161 4.413 -13.350 -2.294 1.00 1.13 H new ATOM 0 HB3 PRO A 161 3.127 -13.438 -3.482 1.00 1.13 H new ATOM 0 HG2 PRO A 161 3.675 -15.498 -1.822 1.00 1.37 H new ATOM 0 HG3 PRO A 161 3.059 -15.755 -3.442 1.00 1.37 H new ATOM 0 HD2 PRO A 161 5.831 -16.169 -2.394 1.00 1.35 H new ATOM 0 HD3 PRO A 161 4.999 -17.016 -3.683 1.00 1.35 H new ATOM 366 N ALA A 162 6.891 -12.829 -3.025 1.00 1.12 N ATOM 367 CA ALA A 162 7.866 -11.812 -2.620 1.00 1.15 C ATOM 368 C ALA A 162 8.815 -11.431 -3.757 1.00 1.12 C ATOM 369 O ALA A 162 9.104 -10.249 -3.966 1.00 1.08 O ATOM 370 CB ALA A 162 8.665 -12.301 -1.419 1.00 1.37 C ATOM 0 H ALA A 162 6.901 -13.663 -2.438 1.00 1.12 H new ATOM 0 HA ALA A 162 7.305 -10.917 -2.350 1.00 1.15 H new ATOM 0 HB1 ALA A 162 9.386 -11.538 -1.127 1.00 1.37 H new ATOM 0 HB2 ALA A 162 7.988 -12.498 -0.588 1.00 1.37 H new ATOM 0 HB3 ALA A 162 9.193 -13.217 -1.682 1.00 1.37 H new ATOM 376 N MET A 163 9.277 -12.421 -4.513 1.00 1.16 N ATOM 377 CA MET A 163 10.229 -12.162 -5.584 1.00 1.24 C ATOM 378 C MET A 163 9.528 -11.429 -6.712 1.00 1.08 C ATOM 379 O MET A 163 10.079 -10.505 -7.312 1.00 1.04 O ATOM 380 CB MET A 163 10.840 -13.467 -6.099 1.00 1.46 C ATOM 381 CG MET A 163 11.950 -13.256 -7.117 1.00 2.02 C ATOM 382 SD MET A 163 13.329 -12.302 -6.448 1.00 2.40 S ATOM 383 CE MET A 163 14.421 -12.243 -7.869 1.00 2.50 C ATOM 0 H MET A 163 9.011 -13.400 -4.405 1.00 1.16 H new ATOM 0 HA MET A 163 11.038 -11.544 -5.195 1.00 1.24 H new ATOM 0 HB2 MET A 163 11.235 -14.032 -5.255 1.00 1.46 H new ATOM 0 HB3 MET A 163 10.055 -14.074 -6.550 1.00 1.46 H new ATOM 0 HG2 MET A 163 12.314 -14.225 -7.459 1.00 2.02 H new ATOM 0 HG3 MET A 163 11.546 -12.742 -7.989 1.00 2.02 H new ATOM 0 HE1 MET A 163 15.321 -11.685 -7.613 1.00 2.50 H new ATOM 0 HE2 MET A 163 14.694 -13.257 -8.161 1.00 2.50 H new ATOM 0 HE3 MET A 163 13.913 -11.751 -8.698 1.00 2.50 H new ATOM 393 N MET A 164 8.296 -11.843 -6.973 1.00 1.04 N ATOM 394 CA MET A 164 7.449 -11.168 -7.941 1.00 0.97 C ATOM 395 C MET A 164 7.210 -9.729 -7.493 1.00 0.83 C ATOM 396 O MET A 164 7.320 -8.800 -8.281 1.00 0.85 O ATOM 397 CB MET A 164 6.115 -11.909 -8.071 1.00 1.04 C ATOM 398 CG MET A 164 5.702 -12.208 -9.505 1.00 1.06 C ATOM 399 SD MET A 164 5.440 -10.724 -10.493 1.00 1.71 S ATOM 400 CE MET A 164 4.907 -11.441 -12.046 1.00 1.81 C ATOM 0 H MET A 164 7.860 -12.648 -6.524 1.00 1.04 H new ATOM 0 HA MET A 164 7.943 -11.162 -8.913 1.00 0.97 H new ATOM 0 HB2 MET A 164 6.179 -12.848 -7.520 1.00 1.04 H new ATOM 0 HB3 MET A 164 5.334 -11.314 -7.597 1.00 1.04 H new ATOM 0 HG2 MET A 164 6.470 -12.820 -9.977 1.00 1.06 H new ATOM 0 HG3 MET A 164 4.785 -12.798 -9.497 1.00 1.06 H new ATOM 0 HE1 MET A 164 4.705 -10.646 -12.764 1.00 1.81 H new ATOM 0 HE2 MET A 164 5.691 -12.091 -12.435 1.00 1.81 H new ATOM 0 HE3 MET A 164 4.000 -12.023 -11.885 1.00 1.81 H new ATOM 410 N ILE A 165 6.925 -9.568 -6.200 1.00 0.75 N ATOM 411 CA ILE A 165 6.681 -8.259 -5.598 1.00 0.65 C ATOM 412 C ILE A 165 7.831 -7.302 -5.876 1.00 0.62 C ATOM 413 O ILE A 165 7.610 -6.133 -6.209 1.00 0.56 O ATOM 414 CB ILE A 165 6.480 -8.368 -4.065 1.00 0.69 C ATOM 415 CG1 ILE A 165 5.183 -9.112 -3.748 1.00 0.74 C ATOM 416 CG2 ILE A 165 6.474 -6.990 -3.411 1.00 0.68 C ATOM 417 CD1 ILE A 165 4.997 -9.407 -2.276 1.00 0.90 C ATOM 0 H ILE A 165 6.857 -10.343 -5.541 1.00 0.75 H new ATOM 0 HA ILE A 165 5.769 -7.871 -6.052 1.00 0.65 H new ATOM 0 HB ILE A 165 7.318 -8.933 -3.656 1.00 0.69 H new ATOM 0 HG12 ILE A 165 4.339 -8.519 -4.100 1.00 0.74 H new ATOM 0 HG13 ILE A 165 5.168 -10.050 -4.303 1.00 0.74 H new ATOM 0 HG21 ILE A 165 6.331 -7.098 -2.336 1.00 0.68 H new ATOM 0 HG22 ILE A 165 7.425 -6.492 -3.603 1.00 0.68 H new ATOM 0 HG23 ILE A 165 5.662 -6.394 -3.827 1.00 0.68 H new ATOM 0 HD11 ILE A 165 4.056 -9.936 -2.127 1.00 0.90 H new ATOM 0 HD12 ILE A 165 5.821 -10.026 -1.922 1.00 0.90 H new ATOM 0 HD13 ILE A 165 4.980 -8.472 -1.717 1.00 0.90 H new ATOM 429 N SER A 166 9.059 -7.807 -5.816 1.00 0.71 N ATOM 430 CA SER A 166 10.208 -6.946 -5.948 1.00 0.73 C ATOM 431 C SER A 166 10.410 -6.630 -7.420 1.00 0.65 C ATOM 432 O SER A 166 10.443 -5.473 -7.810 1.00 0.65 O ATOM 433 CB SER A 166 11.452 -7.620 -5.362 1.00 0.87 C ATOM 434 OG SER A 166 12.553 -6.727 -5.327 1.00 1.94 O ATOM 0 H SER A 166 9.273 -8.795 -5.679 1.00 0.71 H new ATOM 0 HA SER A 166 10.042 -6.021 -5.396 1.00 0.73 H new ATOM 0 HB2 SER A 166 11.236 -7.974 -4.354 1.00 0.87 H new ATOM 0 HB3 SER A 166 11.709 -8.495 -5.959 1.00 0.87 H new ATOM 0 HG SER A 166 12.508 -6.184 -4.512 1.00 1.94 H new ATOM 440 N SER A 167 10.498 -7.673 -8.244 1.00 0.70 N ATOM 441 CA SER A 167 10.612 -7.518 -9.694 1.00 0.63 C ATOM 442 C SER A 167 9.465 -6.679 -10.276 1.00 0.50 C ATOM 443 O SER A 167 9.610 -6.077 -11.336 1.00 0.71 O ATOM 444 CB SER A 167 10.653 -8.899 -10.361 1.00 0.78 C ATOM 445 OG SER A 167 11.013 -8.802 -11.731 1.00 1.37 O ATOM 0 H SER A 167 10.492 -8.643 -7.929 1.00 0.70 H new ATOM 0 HA SER A 167 11.539 -6.984 -9.900 1.00 0.63 H new ATOM 0 HB2 SER A 167 11.368 -9.536 -9.840 1.00 0.78 H new ATOM 0 HB3 SER A 167 9.677 -9.377 -10.273 1.00 0.78 H new ATOM 0 HG SER A 167 11.032 -9.698 -12.128 1.00 1.37 H new ATOM 451 N GLU A 168 8.377 -6.560 -9.532 1.00 0.56 N ATOM 452 CA GLU A 168 7.186 -5.911 -10.058 1.00 0.44 C ATOM 453 C GLU A 168 7.352 -4.416 -9.895 1.00 0.34 C ATOM 454 O GLU A 168 7.161 -3.643 -10.832 1.00 0.48 O ATOM 455 CB GLU A 168 5.912 -6.391 -9.345 1.00 0.53 C ATOM 456 CG GLU A 168 4.636 -5.693 -9.811 1.00 0.95 C ATOM 457 CD GLU A 168 4.501 -5.635 -11.323 1.00 1.02 C ATOM 458 OE1 GLU A 168 4.519 -6.700 -11.976 1.00 1.26 O ATOM 459 OE2 GLU A 168 4.387 -4.514 -11.869 1.00 1.21 O ATOM 0 H GLU A 168 8.293 -6.899 -8.574 1.00 0.56 H new ATOM 0 HA GLU A 168 7.074 -6.170 -11.111 1.00 0.44 H new ATOM 0 HB2 GLU A 168 5.804 -7.464 -9.501 1.00 0.53 H new ATOM 0 HB3 GLU A 168 6.028 -6.235 -8.273 1.00 0.53 H new ATOM 0 HG2 GLU A 168 3.773 -6.213 -9.396 1.00 0.95 H new ATOM 0 HG3 GLU A 168 4.619 -4.679 -9.412 1.00 0.95 H new ATOM 466 N LEU A 169 7.761 -4.023 -8.703 1.00 0.36 N ATOM 467 CA LEU A 169 7.924 -2.622 -8.381 1.00 0.45 C ATOM 468 C LEU A 169 9.270 -2.117 -8.909 1.00 0.50 C ATOM 469 O LEU A 169 9.389 -0.990 -9.383 1.00 0.50 O ATOM 470 CB LEU A 169 7.852 -2.436 -6.863 1.00 0.54 C ATOM 471 CG LEU A 169 6.625 -3.053 -6.175 1.00 0.47 C ATOM 472 CD1 LEU A 169 6.604 -2.685 -4.706 1.00 0.66 C ATOM 473 CD2 LEU A 169 5.331 -2.627 -6.854 1.00 0.47 C ATOM 0 H LEU A 169 7.987 -4.660 -7.939 1.00 0.36 H new ATOM 0 HA LEU A 169 7.126 -2.048 -8.852 1.00 0.45 H new ATOM 0 HB2 LEU A 169 8.750 -2.867 -6.419 1.00 0.54 H new ATOM 0 HB3 LEU A 169 7.870 -1.368 -6.645 1.00 0.54 H new ATOM 0 HG LEU A 169 6.701 -4.137 -6.264 1.00 0.47 H new ATOM 0 HD11 LEU A 169 5.729 -3.129 -4.232 1.00 0.66 H new ATOM 0 HD12 LEU A 169 7.507 -3.060 -4.224 1.00 0.66 H new ATOM 0 HD13 LEU A 169 6.561 -1.601 -4.603 1.00 0.66 H new ATOM 0 HD21 LEU A 169 4.484 -3.082 -6.341 1.00 0.47 H new ATOM 0 HD22 LEU A 169 5.239 -1.542 -6.814 1.00 0.47 H new ATOM 0 HD23 LEU A 169 5.342 -2.952 -7.894 1.00 0.47 H new ATOM 485 N ALA A 170 10.273 -2.982 -8.828 1.00 0.55 N ATOM 486 CA ALA A 170 11.647 -2.627 -9.169 1.00 0.60 C ATOM 487 C ALA A 170 11.937 -2.664 -10.673 1.00 0.59 C ATOM 488 O ALA A 170 12.993 -2.198 -11.100 1.00 0.64 O ATOM 489 CB ALA A 170 12.629 -3.514 -8.418 1.00 0.62 C ATOM 0 H ALA A 170 10.158 -3.949 -8.524 1.00 0.55 H new ATOM 0 HA ALA A 170 11.777 -1.590 -8.859 1.00 0.60 H new ATOM 0 HB1 ALA A 170 13.648 -3.235 -8.685 1.00 0.62 H new ATOM 0 HB2 ALA A 170 12.487 -3.387 -7.345 1.00 0.62 H new ATOM 0 HB3 ALA A 170 12.456 -4.556 -8.686 1.00 0.62 H new ATOM 495 N LYS A 171 11.042 -3.225 -11.487 1.00 0.55 N ATOM 496 CA LYS A 171 11.237 -3.175 -12.936 1.00 0.59 C ATOM 497 C LYS A 171 10.732 -1.841 -13.474 1.00 0.64 C ATOM 498 O LYS A 171 10.940 -1.504 -14.640 1.00 0.78 O ATOM 499 CB LYS A 171 10.492 -4.314 -13.632 1.00 0.58 C ATOM 500 CG LYS A 171 8.982 -4.171 -13.573 1.00 0.63 C ATOM 501 CD LYS A 171 8.281 -5.404 -14.105 1.00 0.67 C ATOM 502 CE LYS A 171 6.800 -5.354 -13.794 1.00 0.96 C ATOM 503 NZ LYS A 171 6.132 -6.658 -14.024 1.00 0.93 N ATOM 0 H LYS A 171 10.197 -3.707 -11.179 1.00 0.55 H new ATOM 0 HA LYS A 171 12.302 -3.282 -13.140 1.00 0.59 H new ATOM 0 HB2 LYS A 171 10.805 -4.359 -14.675 1.00 0.58 H new ATOM 0 HB3 LYS A 171 10.778 -5.260 -13.172 1.00 0.58 H new ATOM 0 HG2 LYS A 171 8.673 -3.993 -12.543 1.00 0.63 H new ATOM 0 HG3 LYS A 171 8.676 -3.300 -14.152 1.00 0.63 H new ATOM 0 HD2 LYS A 171 8.429 -5.476 -15.182 1.00 0.67 H new ATOM 0 HD3 LYS A 171 8.721 -6.298 -13.662 1.00 0.67 H new ATOM 0 HE2 LYS A 171 6.659 -5.054 -12.756 1.00 0.96 H new ATOM 0 HE3 LYS A 171 6.327 -4.592 -14.413 1.00 0.96 H new ATOM 0 HZ1 LYS A 171 5.673 -6.653 -14.957 1.00 0.93 H new ATOM 0 HZ2 LYS A 171 6.838 -7.421 -13.990 1.00 0.93 H new ATOM 0 HZ3 LYS A 171 5.416 -6.816 -13.286 1.00 0.93 H new ATOM 517 N LYS A 172 10.054 -1.096 -12.608 1.00 0.60 N ATOM 518 CA LYS A 172 9.487 0.189 -12.975 1.00 0.64 C ATOM 519 C LYS A 172 10.549 1.275 -12.826 1.00 0.54 C ATOM 520 O LYS A 172 11.368 1.223 -11.910 1.00 0.62 O ATOM 521 CB LYS A 172 8.283 0.505 -12.080 1.00 0.80 C ATOM 522 CG LYS A 172 7.223 -0.585 -12.076 1.00 0.78 C ATOM 523 CD LYS A 172 6.055 -0.236 -11.165 1.00 0.67 C ATOM 524 CE LYS A 172 5.122 -1.421 -10.972 1.00 0.91 C ATOM 525 NZ LYS A 172 4.553 -1.908 -12.256 1.00 1.40 N ATOM 0 H LYS A 172 9.885 -1.366 -11.639 1.00 0.60 H new ATOM 0 HA LYS A 172 9.153 0.153 -14.012 1.00 0.64 H new ATOM 0 HB2 LYS A 172 8.632 0.664 -11.060 1.00 0.80 H new ATOM 0 HB3 LYS A 172 7.830 1.439 -12.412 1.00 0.80 H new ATOM 0 HG2 LYS A 172 6.858 -0.740 -13.091 1.00 0.78 H new ATOM 0 HG3 LYS A 172 7.669 -1.525 -11.750 1.00 0.78 H new ATOM 0 HD2 LYS A 172 6.433 0.091 -10.197 1.00 0.67 H new ATOM 0 HD3 LYS A 172 5.499 0.600 -11.589 1.00 0.67 H new ATOM 0 HE2 LYS A 172 5.665 -2.232 -10.487 1.00 0.91 H new ATOM 0 HE3 LYS A 172 4.310 -1.136 -10.303 1.00 0.91 H new ATOM 0 HZ1 LYS A 172 3.524 -1.759 -12.258 1.00 1.40 H new ATOM 0 HZ2 LYS A 172 4.980 -1.384 -13.046 1.00 1.40 H new ATOM 0 HZ3 LYS A 172 4.756 -2.922 -12.363 1.00 1.40 H new ATOM 539 N PRO A 173 10.559 2.256 -13.741 1.00 0.47 N ATOM 540 CA PRO A 173 11.490 3.387 -13.678 1.00 0.42 C ATOM 541 C PRO A 173 11.382 4.135 -12.355 1.00 0.35 C ATOM 542 O PRO A 173 10.280 4.448 -11.908 1.00 0.35 O ATOM 543 CB PRO A 173 11.046 4.287 -14.835 1.00 0.43 C ATOM 544 CG PRO A 173 10.330 3.379 -15.772 1.00 0.62 C ATOM 545 CD PRO A 173 9.668 2.340 -14.912 1.00 0.53 C ATOM 0 HA PRO A 173 12.529 3.066 -13.751 1.00 0.42 H new ATOM 0 HB2 PRO A 173 10.394 5.088 -14.485 1.00 0.43 H new ATOM 0 HB3 PRO A 173 11.901 4.760 -15.319 1.00 0.43 H new ATOM 0 HG2 PRO A 173 9.593 3.926 -16.360 1.00 0.62 H new ATOM 0 HG3 PRO A 173 11.023 2.919 -16.477 1.00 0.62 H new ATOM 0 HD2 PRO A 173 8.658 2.635 -14.629 1.00 0.53 H new ATOM 0 HD3 PRO A 173 9.588 1.383 -15.427 1.00 0.53 H new ATOM 553 N LYS A 174 12.544 4.412 -11.758 1.00 0.34 N ATOM 554 CA LYS A 174 12.678 5.035 -10.430 1.00 0.36 C ATOM 555 C LYS A 174 11.688 6.178 -10.176 1.00 0.32 C ATOM 556 O LYS A 174 11.297 6.419 -9.030 1.00 0.34 O ATOM 557 CB LYS A 174 14.113 5.551 -10.268 1.00 0.43 C ATOM 558 CG LYS A 174 14.411 6.186 -8.916 1.00 0.59 C ATOM 559 CD LYS A 174 15.838 6.714 -8.850 1.00 0.82 C ATOM 560 CE LYS A 174 16.102 7.736 -9.945 1.00 1.58 C ATOM 561 NZ LYS A 174 17.505 8.230 -9.928 1.00 2.38 N ATOM 0 H LYS A 174 13.443 4.206 -12.193 1.00 0.34 H new ATOM 0 HA LYS A 174 12.445 4.265 -9.694 1.00 0.36 H new ATOM 0 HB2 LYS A 174 14.803 4.722 -10.425 1.00 0.43 H new ATOM 0 HB3 LYS A 174 14.312 6.284 -11.050 1.00 0.43 H new ATOM 0 HG2 LYS A 174 13.711 7.002 -8.734 1.00 0.59 H new ATOM 0 HG3 LYS A 174 14.257 5.451 -8.126 1.00 0.59 H new ATOM 0 HD2 LYS A 174 16.015 7.169 -7.875 1.00 0.82 H new ATOM 0 HD3 LYS A 174 16.539 5.885 -8.947 1.00 0.82 H new ATOM 0 HE2 LYS A 174 15.888 7.289 -10.916 1.00 1.58 H new ATOM 0 HE3 LYS A 174 15.421 8.578 -9.825 1.00 1.58 H new ATOM 0 HZ1 LYS A 174 17.638 8.924 -10.691 1.00 2.38 H new ATOM 0 HZ2 LYS A 174 17.703 8.681 -9.012 1.00 2.38 H new ATOM 0 HZ3 LYS A 174 18.156 7.431 -10.069 1.00 2.38 H new ATOM 575 N GLU A 175 11.286 6.878 -11.227 1.00 0.31 N ATOM 576 CA GLU A 175 10.364 7.991 -11.070 1.00 0.34 C ATOM 577 C GLU A 175 9.026 7.512 -10.507 1.00 0.29 C ATOM 578 O GLU A 175 8.415 8.207 -9.708 1.00 0.33 O ATOM 579 CB GLU A 175 10.134 8.704 -12.399 1.00 0.46 C ATOM 580 CG GLU A 175 9.575 10.104 -12.218 1.00 0.74 C ATOM 581 CD GLU A 175 8.885 10.634 -13.453 1.00 0.83 C ATOM 582 OE1 GLU A 175 9.560 10.850 -14.476 1.00 1.27 O ATOM 583 OE2 GLU A 175 7.654 10.847 -13.389 1.00 1.48 O ATOM 0 H GLU A 175 11.580 6.697 -12.187 1.00 0.31 H new ATOM 0 HA GLU A 175 10.814 8.693 -10.368 1.00 0.34 H new ATOM 0 HB2 GLU A 175 11.075 8.760 -12.945 1.00 0.46 H new ATOM 0 HB3 GLU A 175 9.446 8.117 -13.008 1.00 0.46 H new ATOM 0 HG2 GLU A 175 8.869 10.102 -11.388 1.00 0.74 H new ATOM 0 HG3 GLU A 175 10.386 10.779 -11.945 1.00 0.74 H new ATOM 590 N VAL A 176 8.580 6.324 -10.926 1.00 0.27 N ATOM 591 CA VAL A 176 7.300 5.766 -10.483 1.00 0.26 C ATOM 592 C VAL A 176 7.245 5.607 -8.972 1.00 0.25 C ATOM 593 O VAL A 176 6.399 6.202 -8.311 1.00 0.29 O ATOM 594 CB VAL A 176 7.011 4.398 -11.142 1.00 0.26 C ATOM 595 CG1 VAL A 176 5.877 3.667 -10.424 1.00 0.26 C ATOM 596 CG2 VAL A 176 6.680 4.595 -12.610 1.00 0.32 C ATOM 0 H VAL A 176 9.091 5.727 -11.576 1.00 0.27 H new ATOM 0 HA VAL A 176 6.537 6.480 -10.794 1.00 0.26 H new ATOM 0 HB VAL A 176 7.904 3.778 -11.060 1.00 0.26 H new ATOM 0 HG11 VAL A 176 5.697 2.708 -10.910 1.00 0.26 H new ATOM 0 HG12 VAL A 176 6.154 3.500 -9.383 1.00 0.26 H new ATOM 0 HG13 VAL A 176 4.971 4.271 -10.466 1.00 0.26 H new ATOM 0 HG21 VAL A 176 6.477 3.628 -13.070 1.00 0.32 H new ATOM 0 HG22 VAL A 176 5.801 5.232 -12.702 1.00 0.32 H new ATOM 0 HG23 VAL A 176 7.524 5.066 -13.113 1.00 0.32 H new ATOM 606 N GLN A 177 8.147 4.796 -8.438 1.00 0.23 N ATOM 607 CA GLN A 177 8.207 4.541 -7.005 1.00 0.28 C ATOM 608 C GLN A 177 8.242 5.847 -6.220 1.00 0.32 C ATOM 609 O GLN A 177 7.510 6.012 -5.246 1.00 0.37 O ATOM 610 CB GLN A 177 9.429 3.685 -6.660 1.00 0.30 C ATOM 611 CG GLN A 177 10.502 3.699 -7.734 1.00 0.45 C ATOM 612 CD GLN A 177 10.281 2.627 -8.784 1.00 0.87 C ATOM 613 OE1 GLN A 177 9.571 2.843 -9.759 1.00 1.79 O ATOM 614 NE2 GLN A 177 10.889 1.468 -8.594 1.00 0.96 N ATOM 0 H GLN A 177 8.853 4.299 -8.981 1.00 0.23 H new ATOM 0 HA GLN A 177 7.307 3.995 -6.724 1.00 0.28 H new ATOM 0 HB2 GLN A 177 9.859 4.041 -5.724 1.00 0.30 H new ATOM 0 HB3 GLN A 177 9.107 2.657 -6.493 1.00 0.30 H new ATOM 0 HG2 GLN A 177 10.519 4.677 -8.215 1.00 0.45 H new ATOM 0 HG3 GLN A 177 11.478 3.555 -7.271 1.00 0.45 H new ATOM 0 HE21 GLN A 177 11.472 1.327 -7.769 1.00 0.96 H new ATOM 0 HE22 GLN A 177 10.775 0.715 -9.272 1.00 0.96 H new ATOM 623 N LEU A 178 9.074 6.778 -6.663 1.00 0.35 N ATOM 624 CA LEU A 178 9.179 8.075 -6.005 1.00 0.39 C ATOM 625 C LEU A 178 7.892 8.883 -6.159 1.00 0.39 C ATOM 626 O LEU A 178 7.439 9.519 -5.209 1.00 0.46 O ATOM 627 CB LEU A 178 10.374 8.858 -6.551 1.00 0.44 C ATOM 628 CG LEU A 178 11.741 8.232 -6.267 1.00 0.54 C ATOM 629 CD1 LEU A 178 12.849 9.062 -6.896 1.00 0.58 C ATOM 630 CD2 LEU A 178 11.961 8.093 -4.766 1.00 0.55 C ATOM 0 H LEU A 178 9.685 6.662 -7.472 1.00 0.35 H new ATOM 0 HA LEU A 178 9.335 7.898 -4.941 1.00 0.39 H new ATOM 0 HB2 LEU A 178 10.257 8.965 -7.629 1.00 0.44 H new ATOM 0 HB3 LEU A 178 10.356 9.862 -6.127 1.00 0.44 H new ATOM 0 HG LEU A 178 11.764 7.237 -6.712 1.00 0.54 H new ATOM 0 HD11 LEU A 178 13.814 8.602 -6.684 1.00 0.58 H new ATOM 0 HD12 LEU A 178 12.700 9.110 -7.975 1.00 0.58 H new ATOM 0 HD13 LEU A 178 12.829 10.070 -6.481 1.00 0.58 H new ATOM 0 HD21 LEU A 178 12.938 7.646 -4.581 1.00 0.55 H new ATOM 0 HD22 LEU A 178 11.918 9.077 -4.299 1.00 0.55 H new ATOM 0 HD23 LEU A 178 11.185 7.456 -4.342 1.00 0.55 H new ATOM 642 N LYS A 179 7.300 8.844 -7.347 1.00 0.36 N ATOM 643 CA LYS A 179 6.051 9.562 -7.602 1.00 0.40 C ATOM 644 C LYS A 179 4.941 9.031 -6.712 1.00 0.31 C ATOM 645 O LYS A 179 4.225 9.801 -6.069 1.00 0.29 O ATOM 646 CB LYS A 179 5.618 9.461 -9.074 1.00 0.49 C ATOM 647 CG LYS A 179 6.298 10.461 -10.001 1.00 0.98 C ATOM 648 CD LYS A 179 6.241 11.872 -9.442 1.00 1.00 C ATOM 649 CE LYS A 179 6.181 12.923 -10.542 1.00 1.36 C ATOM 650 NZ LYS A 179 7.232 12.743 -11.578 1.00 1.52 N ATOM 0 H LYS A 179 7.661 8.326 -8.148 1.00 0.36 H new ATOM 0 HA LYS A 179 6.235 10.612 -7.374 1.00 0.40 H new ATOM 0 HB2 LYS A 179 5.825 8.453 -9.433 1.00 0.49 H new ATOM 0 HB3 LYS A 179 4.539 9.605 -9.133 1.00 0.49 H new ATOM 0 HG2 LYS A 179 7.338 10.170 -10.150 1.00 0.98 H new ATOM 0 HG3 LYS A 179 5.817 10.437 -10.979 1.00 0.98 H new ATOM 0 HD2 LYS A 179 5.367 11.971 -8.799 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.117 12.050 -8.819 1.00 1.00 H new ATOM 0 HE2 LYS A 179 5.201 12.887 -11.017 1.00 1.36 H new ATOM 0 HE3 LYS A 179 6.284 13.913 -10.097 1.00 1.36 H new ATOM 0 HZ1 LYS A 179 7.239 13.567 -12.212 1.00 1.52 H new ATOM 0 HZ2 LYS A 179 8.160 12.652 -11.118 1.00 1.52 H new ATOM 0 HZ3 LYS A 179 7.033 11.884 -12.129 1.00 1.52 H new ATOM 664 N PHE A 180 4.825 7.712 -6.666 1.00 0.29 N ATOM 665 CA PHE A 180 3.798 7.056 -5.878 1.00 0.23 C ATOM 666 C PHE A 180 3.968 7.384 -4.406 1.00 0.22 C ATOM 667 O PHE A 180 3.023 7.791 -3.745 1.00 0.23 O ATOM 668 CB PHE A 180 3.848 5.533 -6.087 1.00 0.19 C ATOM 669 CG PHE A 180 2.979 4.760 -5.126 1.00 0.17 C ATOM 670 CD1 PHE A 180 1.649 4.504 -5.416 1.00 0.26 C ATOM 671 CD2 PHE A 180 3.496 4.300 -3.918 1.00 0.15 C ATOM 672 CE1 PHE A 180 0.855 3.807 -4.523 1.00 0.29 C ATOM 673 CE2 PHE A 180 2.705 3.607 -3.026 1.00 0.17 C ATOM 674 CZ PHE A 180 1.384 3.361 -3.327 1.00 0.23 C ATOM 0 H PHE A 180 5.437 7.072 -7.171 1.00 0.29 H new ATOM 0 HA PHE A 180 2.827 7.423 -6.210 1.00 0.23 H new ATOM 0 HB2 PHE A 180 3.539 5.305 -7.107 1.00 0.19 H new ATOM 0 HB3 PHE A 180 4.879 5.195 -5.983 1.00 0.19 H new ATOM 0 HD1 PHE A 180 1.228 4.852 -6.348 1.00 0.26 H new ATOM 0 HD2 PHE A 180 4.531 4.489 -3.676 1.00 0.15 H new ATOM 0 HE1 PHE A 180 -0.180 3.611 -4.761 1.00 0.29 H new ATOM 0 HE2 PHE A 180 3.121 3.258 -2.093 1.00 0.17 H new ATOM 0 HZ PHE A 180 0.762 2.820 -2.629 1.00 0.23 H new ATOM 684 N LEU A 181 5.183 7.227 -3.909 1.00 0.25 N ATOM 685 CA LEU A 181 5.442 7.345 -2.485 1.00 0.27 C ATOM 686 C LEU A 181 5.288 8.775 -1.974 1.00 0.29 C ATOM 687 O LEU A 181 4.873 8.974 -0.834 1.00 0.29 O ATOM 688 CB LEU A 181 6.831 6.801 -2.152 1.00 0.31 C ATOM 689 CG LEU A 181 7.009 5.295 -2.357 1.00 0.31 C ATOM 690 CD1 LEU A 181 8.454 4.897 -2.113 1.00 0.37 C ATOM 691 CD2 LEU A 181 6.082 4.521 -1.434 1.00 0.29 C ATOM 0 H LEU A 181 6.007 7.017 -4.472 1.00 0.25 H new ATOM 0 HA LEU A 181 4.688 6.747 -1.973 1.00 0.27 H new ATOM 0 HB2 LEU A 181 7.565 7.324 -2.765 1.00 0.31 H new ATOM 0 HB3 LEU A 181 7.057 7.039 -1.113 1.00 0.31 H new ATOM 0 HG LEU A 181 6.751 5.052 -3.388 1.00 0.31 H new ATOM 0 HD11 LEU A 181 8.566 3.823 -2.262 1.00 0.37 H new ATOM 0 HD12 LEU A 181 9.101 5.430 -2.810 1.00 0.37 H new ATOM 0 HD13 LEU A 181 8.734 5.152 -1.091 1.00 0.37 H new ATOM 0 HD21 LEU A 181 6.221 3.452 -1.592 1.00 0.29 H new ATOM 0 HD22 LEU A 181 6.312 4.767 -0.397 1.00 0.29 H new ATOM 0 HD23 LEU A 181 5.048 4.788 -1.650 1.00 0.29 H new ATOM 703 N GLN A 182 5.601 9.772 -2.798 1.00 0.31 N ATOM 704 CA GLN A 182 5.478 11.168 -2.385 1.00 0.35 C ATOM 705 C GLN A 182 4.019 11.583 -2.417 1.00 0.29 C ATOM 706 O GLN A 182 3.491 12.145 -1.454 1.00 0.31 O ATOM 707 CB GLN A 182 6.291 12.066 -3.316 1.00 0.48 C ATOM 708 CG GLN A 182 7.790 11.966 -3.111 1.00 0.78 C ATOM 709 CD GLN A 182 8.573 12.358 -4.342 1.00 1.22 C ATOM 710 OE1 GLN A 182 8.115 13.149 -5.169 1.00 1.83 O ATOM 711 NE2 GLN A 182 9.772 11.813 -4.462 1.00 1.51 N ATOM 0 H GLN A 182 5.940 9.641 -3.751 1.00 0.31 H new ATOM 0 HA GLN A 182 5.862 11.273 -1.370 1.00 0.35 H new ATOM 0 HB2 GLN A 182 6.057 11.808 -4.349 1.00 0.48 H new ATOM 0 HB3 GLN A 182 5.982 13.101 -3.168 1.00 0.48 H new ATOM 0 HG2 GLN A 182 8.083 12.607 -2.280 1.00 0.78 H new ATOM 0 HG3 GLN A 182 8.047 10.944 -2.832 1.00 0.78 H new ATOM 0 HE21 GLN A 182 10.110 11.163 -3.752 1.00 1.51 H new ATOM 0 HE22 GLN A 182 10.359 12.043 -5.264 1.00 1.51 H new ATOM 720 N LYS A 183 3.389 11.315 -3.550 1.00 0.30 N ATOM 721 CA LYS A 183 1.944 11.466 -3.699 1.00 0.36 C ATOM 722 C LYS A 183 1.209 10.807 -2.526 1.00 0.25 C ATOM 723 O LYS A 183 0.433 11.450 -1.814 1.00 0.27 O ATOM 724 CB LYS A 183 1.509 10.824 -5.023 1.00 0.57 C ATOM 725 CG LYS A 183 0.008 10.685 -5.186 1.00 0.92 C ATOM 726 CD LYS A 183 -0.366 9.831 -6.396 1.00 1.07 C ATOM 727 CE LYS A 183 -0.078 10.518 -7.728 1.00 0.72 C ATOM 728 NZ LYS A 183 1.368 10.504 -8.090 1.00 1.46 N ATOM 0 H LYS A 183 3.861 10.987 -4.393 1.00 0.30 H new ATOM 0 HA LYS A 183 1.692 12.526 -3.704 1.00 0.36 H new ATOM 0 HB2 LYS A 183 1.898 11.421 -5.848 1.00 0.57 H new ATOM 0 HB3 LYS A 183 1.964 9.837 -5.101 1.00 0.57 H new ATOM 0 HG2 LYS A 183 -0.414 10.239 -4.285 1.00 0.92 H new ATOM 0 HG3 LYS A 183 -0.437 11.674 -5.291 1.00 0.92 H new ATOM 0 HD2 LYS A 183 0.184 8.891 -6.353 1.00 1.07 H new ATOM 0 HD3 LYS A 183 -1.426 9.583 -6.344 1.00 1.07 H new ATOM 0 HE2 LYS A 183 -0.649 10.026 -8.515 1.00 0.72 H new ATOM 0 HE3 LYS A 183 -0.425 11.550 -7.681 1.00 0.72 H new ATOM 0 HZ1 LYS A 183 1.468 10.561 -9.124 1.00 1.46 H new ATOM 0 HZ2 LYS A 183 1.844 11.318 -7.651 1.00 1.46 H new ATOM 0 HZ3 LYS A 183 1.803 9.623 -7.749 1.00 1.46 H new ATOM 742 N PHE A 184 1.464 9.516 -2.360 1.00 0.21 N ATOM 743 CA PHE A 184 0.900 8.731 -1.267 1.00 0.21 C ATOM 744 C PHE A 184 1.204 9.381 0.080 1.00 0.22 C ATOM 745 O PHE A 184 0.318 9.498 0.919 1.00 0.25 O ATOM 746 CB PHE A 184 1.461 7.302 -1.298 1.00 0.22 C ATOM 747 CG PHE A 184 0.708 6.318 -0.447 1.00 0.22 C ATOM 748 CD1 PHE A 184 -0.424 5.690 -0.936 1.00 0.21 C ATOM 749 CD2 PHE A 184 1.140 6.010 0.834 1.00 0.29 C ATOM 750 CE1 PHE A 184 -1.113 4.777 -0.168 1.00 0.22 C ATOM 751 CE2 PHE A 184 0.455 5.093 1.609 1.00 0.32 C ATOM 752 CZ PHE A 184 -0.674 4.476 1.106 1.00 0.26 C ATOM 0 H PHE A 184 2.070 8.981 -2.981 1.00 0.21 H new ATOM 0 HA PHE A 184 -0.182 8.693 -1.396 1.00 0.21 H new ATOM 0 HB2 PHE A 184 1.460 6.947 -2.329 1.00 0.22 H new ATOM 0 HB3 PHE A 184 2.500 7.326 -0.970 1.00 0.22 H new ATOM 0 HD1 PHE A 184 -0.772 5.919 -1.933 1.00 0.21 H new ATOM 0 HD2 PHE A 184 2.021 6.492 1.231 1.00 0.29 H new ATOM 0 HE1 PHE A 184 -1.996 4.297 -0.562 1.00 0.22 H new ATOM 0 HE2 PHE A 184 0.801 4.860 2.605 1.00 0.32 H new ATOM 0 HZ PHE A 184 -1.212 3.759 1.708 1.00 0.26 H new ATOM 762 N GLN A 185 2.462 9.784 0.280 1.00 0.24 N ATOM 763 CA GLN A 185 2.886 10.431 1.527 1.00 0.30 C ATOM 764 C GLN A 185 1.982 11.607 1.888 1.00 0.32 C ATOM 765 O GLN A 185 1.571 11.751 3.037 1.00 0.39 O ATOM 766 CB GLN A 185 4.330 10.927 1.429 1.00 0.35 C ATOM 767 CG GLN A 185 4.985 11.149 2.778 1.00 0.64 C ATOM 768 CD GLN A 185 6.323 11.851 2.677 1.00 0.53 C ATOM 769 OE1 GLN A 185 7.022 11.767 1.668 1.00 1.22 O ATOM 770 NE2 GLN A 185 6.696 12.536 3.735 1.00 0.82 N ATOM 0 H GLN A 185 3.207 9.674 -0.407 1.00 0.24 H new ATOM 0 HA GLN A 185 2.814 9.676 2.310 1.00 0.30 H new ATOM 0 HB2 GLN A 185 4.917 10.203 0.863 1.00 0.35 H new ATOM 0 HB3 GLN A 185 4.348 11.861 0.867 1.00 0.35 H new ATOM 0 HG2 GLN A 185 4.318 11.739 3.407 1.00 0.64 H new ATOM 0 HG3 GLN A 185 5.122 10.187 3.272 1.00 0.64 H new ATOM 0 HE21 GLN A 185 6.088 12.582 4.553 1.00 0.82 H new ATOM 0 HE22 GLN A 185 7.593 13.022 3.738 1.00 0.82 H new ATOM 779 N GLU A 186 1.676 12.451 0.913 1.00 0.29 N ATOM 780 CA GLU A 186 0.787 13.570 1.139 1.00 0.33 C ATOM 781 C GLU A 186 -0.600 13.057 1.521 1.00 0.31 C ATOM 782 O GLU A 186 -1.154 13.438 2.554 1.00 0.35 O ATOM 783 CB GLU A 186 0.712 14.434 -0.117 1.00 0.37 C ATOM 784 CG GLU A 186 -0.032 15.732 0.097 1.00 1.12 C ATOM 785 CD GLU A 186 0.718 16.695 1.003 1.00 1.57 C ATOM 786 OE1 GLU A 186 0.915 16.375 2.198 1.00 2.39 O ATOM 787 OE2 GLU A 186 1.132 17.770 0.523 1.00 1.79 O ATOM 0 H GLU A 186 2.032 12.378 -0.040 1.00 0.29 H new ATOM 0 HA GLU A 186 1.172 14.179 1.957 1.00 0.33 H new ATOM 0 HB2 GLU A 186 1.723 14.654 -0.459 1.00 0.37 H new ATOM 0 HB3 GLU A 186 0.223 13.869 -0.910 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -0.208 16.209 -0.867 1.00 1.12 H new ATOM 0 HG3 GLU A 186 -1.009 15.519 0.530 1.00 1.12 H new ATOM 794 N TRP A 187 -1.145 12.195 0.666 1.00 0.26 N ATOM 795 CA TRP A 187 -2.433 11.546 0.910 1.00 0.26 C ATOM 796 C TRP A 187 -2.537 10.972 2.328 1.00 0.26 C ATOM 797 O TRP A 187 -3.540 11.189 3.011 1.00 0.28 O ATOM 798 CB TRP A 187 -2.662 10.442 -0.134 1.00 0.24 C ATOM 799 CG TRP A 187 -3.892 9.609 0.102 1.00 0.23 C ATOM 800 CD1 TRP A 187 -5.179 9.918 -0.240 1.00 0.30 C ATOM 801 CD2 TRP A 187 -3.950 8.320 0.725 1.00 0.20 C ATOM 802 NE1 TRP A 187 -6.022 8.909 0.140 1.00 0.28 N ATOM 803 CE2 TRP A 187 -5.297 7.918 0.731 1.00 0.21 C ATOM 804 CE3 TRP A 187 -2.997 7.468 1.275 1.00 0.23 C ATOM 805 CZ2 TRP A 187 -5.718 6.707 1.270 1.00 0.21 C ATOM 806 CZ3 TRP A 187 -3.414 6.262 1.808 1.00 0.26 C ATOM 807 CH2 TRP A 187 -4.763 5.893 1.800 1.00 0.23 C ATOM 0 H TRP A 187 -0.707 11.926 -0.215 1.00 0.26 H new ATOM 0 HA TRP A 187 -3.209 12.305 0.818 1.00 0.26 H new ATOM 0 HB2 TRP A 187 -2.732 10.901 -1.120 1.00 0.24 H new ATOM 0 HB3 TRP A 187 -1.791 9.786 -0.149 1.00 0.24 H new ATOM 0 HD1 TRP A 187 -5.486 10.826 -0.738 1.00 0.30 H new ATOM 0 HE1 TRP A 187 -7.033 8.900 0.003 1.00 0.28 H new ATOM 0 HE3 TRP A 187 -1.953 7.743 1.285 1.00 0.23 H new ATOM 0 HZ2 TRP A 187 -6.760 6.423 1.268 1.00 0.21 H new ATOM 0 HZ3 TRP A 187 -2.684 5.592 2.239 1.00 0.26 H new ATOM 0 HH2 TRP A 187 -5.054 4.943 2.223 1.00 0.23 H new ATOM 818 N THR A 188 -1.511 10.256 2.776 1.00 0.25 N ATOM 819 CA THR A 188 -1.557 9.606 4.082 1.00 0.27 C ATOM 820 C THR A 188 -1.377 10.617 5.221 1.00 0.29 C ATOM 821 O THR A 188 -1.850 10.391 6.335 1.00 0.32 O ATOM 822 CB THR A 188 -0.515 8.457 4.206 1.00 0.29 C ATOM 823 OG1 THR A 188 -0.512 7.922 5.533 1.00 1.21 O ATOM 824 CG2 THR A 188 0.884 8.927 3.876 1.00 1.00 C ATOM 0 H THR A 188 -0.644 10.111 2.259 1.00 0.25 H new ATOM 0 HA THR A 188 -2.549 9.162 4.170 1.00 0.27 H new ATOM 0 HB THR A 188 -0.808 7.689 3.490 1.00 0.29 H new ATOM 0 HG1 THR A 188 -0.001 8.514 6.123 1.00 1.21 H new ATOM 0 HG21 THR A 188 1.580 8.094 3.975 1.00 1.00 H new ATOM 0 HG22 THR A 188 0.910 9.302 2.853 1.00 1.00 H new ATOM 0 HG23 THR A 188 1.171 9.724 4.562 1.00 1.00 H new ATOM 832 N ARG A 189 -0.711 11.736 4.946 1.00 0.28 N ATOM 833 CA ARG A 189 -0.575 12.787 5.949 1.00 0.34 C ATOM 834 C ARG A 189 -1.902 13.509 6.116 1.00 0.36 C ATOM 835 O ARG A 189 -2.296 13.872 7.226 1.00 0.42 O ATOM 836 CB ARG A 189 0.520 13.788 5.572 1.00 0.38 C ATOM 837 CG ARG A 189 1.922 13.216 5.642 1.00 0.46 C ATOM 838 CD ARG A 189 2.978 14.294 5.444 1.00 0.63 C ATOM 839 NE ARG A 189 2.830 14.996 4.170 1.00 1.26 N ATOM 840 CZ ARG A 189 3.844 15.517 3.484 1.00 1.93 C ATOM 841 NH1 ARG A 189 5.088 15.383 3.921 1.00 2.16 N ATOM 842 NH2 ARG A 189 3.608 16.181 2.362 1.00 2.62 N ATOM 0 H ARG A 189 -0.264 11.936 4.051 1.00 0.28 H new ATOM 0 HA ARG A 189 -0.288 12.320 6.891 1.00 0.34 H new ATOM 0 HB2 ARG A 189 0.336 14.150 4.561 1.00 0.38 H new ATOM 0 HB3 ARG A 189 0.456 14.650 6.236 1.00 0.38 H new ATOM 0 HG2 ARG A 189 2.071 12.733 6.608 1.00 0.46 H new ATOM 0 HG3 ARG A 189 2.040 12.446 4.879 1.00 0.46 H new ATOM 0 HD2 ARG A 189 2.916 15.013 6.261 1.00 0.63 H new ATOM 0 HD3 ARG A 189 3.968 13.841 5.493 1.00 0.63 H new ATOM 0 HE ARG A 189 1.891 15.092 3.783 1.00 1.26 H new ATOM 0 HH11 ARG A 189 5.272 14.878 4.788 1.00 2.16 H new ATOM 0 HH12 ARG A 189 5.861 15.785 3.390 1.00 2.16 H new ATOM 0 HH21 ARG A 189 2.651 16.292 2.026 1.00 2.62 H new ATOM 0 HH22 ARG A 189 4.383 16.582 1.834 1.00 2.62 H new ATOM 856 N ALA A 190 -2.590 13.713 5.004 1.00 0.34 N ATOM 857 CA ALA A 190 -3.891 14.350 5.026 1.00 0.41 C ATOM 858 C ALA A 190 -4.959 13.420 5.598 1.00 0.34 C ATOM 859 O ALA A 190 -5.948 13.883 6.155 1.00 0.40 O ATOM 860 CB ALA A 190 -4.278 14.799 3.628 1.00 0.54 C ATOM 0 H ALA A 190 -2.266 13.445 4.075 1.00 0.34 H new ATOM 0 HA ALA A 190 -3.826 15.222 5.676 1.00 0.41 H new ATOM 0 HB1 ALA A 190 -5.258 15.276 3.657 1.00 0.54 H new ATOM 0 HB2 ALA A 190 -3.539 15.509 3.256 1.00 0.54 H new ATOM 0 HB3 ALA A 190 -4.315 13.934 2.965 1.00 0.54 H new ATOM 866 N HIS A 191 -4.760 12.113 5.461 1.00 0.36 N ATOM 867 CA HIS A 191 -5.744 11.139 5.936 1.00 0.35 C ATOM 868 C HIS A 191 -5.068 9.998 6.700 1.00 0.28 C ATOM 869 O HIS A 191 -5.094 8.854 6.240 1.00 0.33 O ATOM 870 CB HIS A 191 -6.528 10.536 4.758 1.00 0.58 C ATOM 871 CG HIS A 191 -7.082 11.531 3.781 1.00 0.49 C ATOM 872 ND1 HIS A 191 -7.951 12.536 4.132 1.00 0.53 N ATOM 873 CD2 HIS A 191 -6.892 11.651 2.447 1.00 0.91 C ATOM 874 CE1 HIS A 191 -8.270 13.233 3.059 1.00 0.81 C ATOM 875 NE2 HIS A 191 -7.642 12.718 2.017 1.00 1.04 N ATOM 0 H HIS A 191 -3.933 11.703 5.028 1.00 0.36 H new ATOM 0 HA HIS A 191 -6.424 11.670 6.602 1.00 0.35 H new ATOM 0 HB2 HIS A 191 -5.874 9.849 4.221 1.00 0.58 H new ATOM 0 HB3 HIS A 191 -7.352 9.945 5.156 1.00 0.58 H new ATOM 0 HD2 HIS A 191 -6.265 11.022 1.832 1.00 0.91 H new ATOM 0 HE1 HIS A 191 -8.935 14.084 3.036 1.00 0.81 H new ATOM 0 HE2 HIS A 191 -7.704 13.056 1.056 1.00 1.04 H new ATOM 884 N PRO A 192 -4.460 10.271 7.874 1.00 0.23 N ATOM 885 CA PRO A 192 -3.745 9.245 8.646 1.00 0.25 C ATOM 886 C PRO A 192 -4.628 8.063 9.043 1.00 0.27 C ATOM 887 O PRO A 192 -4.209 6.913 8.927 1.00 0.40 O ATOM 888 CB PRO A 192 -3.255 9.994 9.890 1.00 0.29 C ATOM 889 CG PRO A 192 -3.233 11.424 9.483 1.00 0.45 C ATOM 890 CD PRO A 192 -4.388 11.586 8.540 1.00 0.24 C ATOM 0 HA PRO A 192 -2.943 8.800 8.058 1.00 0.25 H new ATOM 0 HB2 PRO A 192 -3.921 9.833 10.737 1.00 0.29 H new ATOM 0 HB3 PRO A 192 -2.265 9.653 10.194 1.00 0.29 H new ATOM 0 HG2 PRO A 192 -3.336 12.080 10.347 1.00 0.45 H new ATOM 0 HG3 PRO A 192 -2.291 11.680 8.998 1.00 0.45 H new ATOM 0 HD2 PRO A 192 -5.311 11.821 9.069 1.00 0.24 H new ATOM 0 HD3 PRO A 192 -4.216 12.391 7.826 1.00 0.24 H new ATOM 898 N GLU A 193 -5.839 8.344 9.513 1.00 0.26 N ATOM 899 CA GLU A 193 -6.778 7.283 9.877 1.00 0.32 C ATOM 900 C GLU A 193 -7.083 6.396 8.672 1.00 0.28 C ATOM 901 O GLU A 193 -6.919 5.177 8.729 1.00 0.30 O ATOM 902 CB GLU A 193 -8.087 7.874 10.411 1.00 0.46 C ATOM 903 CG GLU A 193 -9.107 6.817 10.808 1.00 0.66 C ATOM 904 CD GLU A 193 -10.498 7.388 10.991 1.00 1.26 C ATOM 905 OE1 GLU A 193 -10.835 7.809 12.117 1.00 2.02 O ATOM 906 OE2 GLU A 193 -11.268 7.418 10.012 1.00 1.56 O ATOM 0 H GLU A 193 -6.194 9.290 9.651 1.00 0.26 H new ATOM 0 HA GLU A 193 -6.311 6.683 10.658 1.00 0.32 H new ATOM 0 HB2 GLU A 193 -7.868 8.501 11.276 1.00 0.46 H new ATOM 0 HB3 GLU A 193 -8.522 8.521 9.650 1.00 0.46 H new ATOM 0 HG2 GLU A 193 -9.135 6.040 10.044 1.00 0.66 H new ATOM 0 HG3 GLU A 193 -8.789 6.341 11.736 1.00 0.66 H new ATOM 913 N ASP A 194 -7.516 7.030 7.582 1.00 0.29 N ATOM 914 CA ASP A 194 -7.891 6.326 6.357 1.00 0.30 C ATOM 915 C ASP A 194 -6.739 5.471 5.860 1.00 0.23 C ATOM 916 O ASP A 194 -6.872 4.258 5.688 1.00 0.25 O ATOM 917 CB ASP A 194 -8.261 7.324 5.256 1.00 0.36 C ATOM 918 CG ASP A 194 -9.332 8.308 5.671 1.00 0.52 C ATOM 919 OD1 ASP A 194 -8.992 9.303 6.341 1.00 0.70 O ATOM 920 OD2 ASP A 194 -10.511 8.101 5.314 1.00 0.75 O ATOM 0 H ASP A 194 -7.616 8.043 7.524 1.00 0.29 H new ATOM 0 HA ASP A 194 -8.749 5.694 6.588 1.00 0.30 H new ATOM 0 HB2 ASP A 194 -7.368 7.874 4.960 1.00 0.36 H new ATOM 0 HB3 ASP A 194 -8.603 6.775 4.379 1.00 0.36 H new ATOM 925 N ALA A 195 -5.612 6.132 5.635 1.00 0.20 N ATOM 926 CA ALA A 195 -4.408 5.488 5.133 1.00 0.19 C ATOM 927 C ALA A 195 -4.004 4.288 5.977 1.00 0.16 C ATOM 928 O ALA A 195 -3.802 3.190 5.456 1.00 0.18 O ATOM 929 CB ALA A 195 -3.267 6.485 5.091 1.00 0.25 C ATOM 0 H ALA A 195 -5.508 7.134 5.796 1.00 0.20 H new ATOM 0 HA ALA A 195 -4.628 5.129 4.128 1.00 0.19 H new ATOM 0 HB1 ALA A 195 -2.369 5.995 4.714 1.00 0.25 H new ATOM 0 HB2 ALA A 195 -3.532 7.313 4.434 1.00 0.25 H new ATOM 0 HB3 ALA A 195 -3.079 6.865 6.095 1.00 0.25 H new ATOM 935 N ALA A 196 -3.894 4.498 7.282 1.00 0.17 N ATOM 936 CA ALA A 196 -3.426 3.459 8.180 1.00 0.20 C ATOM 937 C ALA A 196 -4.396 2.296 8.232 1.00 0.23 C ATOM 938 O ALA A 196 -3.987 1.143 8.233 1.00 0.27 O ATOM 939 CB ALA A 196 -3.184 4.026 9.567 1.00 0.21 C ATOM 0 H ALA A 196 -4.123 5.380 7.739 1.00 0.17 H new ATOM 0 HA ALA A 196 -2.480 3.080 7.793 1.00 0.20 H new ATOM 0 HB1 ALA A 196 -2.833 3.233 10.228 1.00 0.21 H new ATOM 0 HB2 ALA A 196 -2.431 4.812 9.512 1.00 0.21 H new ATOM 0 HB3 ALA A 196 -4.113 4.440 9.958 1.00 0.21 H new ATOM 945 N SER A 197 -5.680 2.595 8.243 1.00 0.22 N ATOM 946 CA SER A 197 -6.679 1.546 8.320 1.00 0.30 C ATOM 947 C SER A 197 -6.753 0.753 7.017 1.00 0.25 C ATOM 948 O SER A 197 -7.092 -0.439 7.025 1.00 0.24 O ATOM 949 CB SER A 197 -8.031 2.129 8.710 1.00 0.41 C ATOM 950 OG SER A 197 -7.991 2.573 10.057 1.00 0.96 O ATOM 0 H SER A 197 -6.054 3.543 8.200 1.00 0.22 H new ATOM 0 HA SER A 197 -6.383 0.843 9.099 1.00 0.30 H new ATOM 0 HB2 SER A 197 -8.283 2.960 8.051 1.00 0.41 H new ATOM 0 HB3 SER A 197 -8.811 1.377 8.588 1.00 0.41 H new ATOM 0 HG SER A 197 -7.442 1.959 10.588 1.00 0.96 H new ATOM 956 N LEU A 198 -6.395 1.376 5.894 1.00 0.24 N ATOM 957 CA LEU A 198 -6.331 0.676 4.624 1.00 0.22 C ATOM 958 C LEU A 198 -5.141 -0.274 4.605 1.00 0.19 C ATOM 959 O LEU A 198 -5.253 -1.412 4.153 1.00 0.20 O ATOM 960 CB LEU A 198 -6.211 1.706 3.496 1.00 0.21 C ATOM 961 CG LEU A 198 -5.993 1.139 2.098 1.00 0.22 C ATOM 962 CD1 LEU A 198 -7.132 0.212 1.715 1.00 0.26 C ATOM 963 CD2 LEU A 198 -5.863 2.266 1.087 1.00 0.24 C ATOM 0 H LEU A 198 -6.146 2.364 5.844 1.00 0.24 H new ATOM 0 HA LEU A 198 -7.237 0.087 4.484 1.00 0.22 H new ATOM 0 HB2 LEU A 198 -7.118 2.311 3.485 1.00 0.21 H new ATOM 0 HB3 LEU A 198 -5.383 2.376 3.728 1.00 0.21 H new ATOM 0 HG LEU A 198 -5.068 0.563 2.099 1.00 0.22 H new ATOM 0 HD11 LEU A 198 -6.959 -0.183 0.714 1.00 0.26 H new ATOM 0 HD12 LEU A 198 -7.185 -0.612 2.426 1.00 0.26 H new ATOM 0 HD13 LEU A 198 -8.071 0.765 1.729 1.00 0.26 H new ATOM 0 HD21 LEU A 198 -5.708 1.847 0.093 1.00 0.24 H new ATOM 0 HD22 LEU A 198 -6.774 2.865 1.090 1.00 0.24 H new ATOM 0 HD23 LEU A 198 -5.014 2.896 1.352 1.00 0.24 H new ATOM 975 N LEU A 199 -4.009 0.198 5.126 1.00 0.18 N ATOM 976 CA LEU A 199 -2.813 -0.630 5.239 1.00 0.21 C ATOM 977 C LEU A 199 -3.045 -1.756 6.236 1.00 0.27 C ATOM 978 O LEU A 199 -2.406 -2.807 6.171 1.00 0.37 O ATOM 979 CB LEU A 199 -1.614 0.208 5.690 1.00 0.21 C ATOM 980 CG LEU A 199 -1.132 1.262 4.699 1.00 0.23 C ATOM 981 CD1 LEU A 199 -0.024 2.095 5.315 1.00 0.27 C ATOM 982 CD2 LEU A 199 -0.633 0.598 3.434 1.00 0.31 C ATOM 0 H LEU A 199 -3.897 1.150 5.476 1.00 0.18 H new ATOM 0 HA LEU A 199 -2.600 -1.052 4.257 1.00 0.21 H new ATOM 0 HB2 LEU A 199 -1.873 0.706 6.624 1.00 0.21 H new ATOM 0 HB3 LEU A 199 -0.785 -0.465 5.907 1.00 0.21 H new ATOM 0 HG LEU A 199 -1.969 1.915 4.452 1.00 0.23 H new ATOM 0 HD11 LEU A 199 0.311 2.843 4.597 1.00 0.27 H new ATOM 0 HD12 LEU A 199 -0.398 2.592 6.210 1.00 0.27 H new ATOM 0 HD13 LEU A 199 0.812 1.448 5.581 1.00 0.27 H new ATOM 0 HD21 LEU A 199 -0.291 1.360 2.734 1.00 0.31 H new ATOM 0 HD22 LEU A 199 0.194 -0.070 3.675 1.00 0.31 H new ATOM 0 HD23 LEU A 199 -1.442 0.025 2.981 1.00 0.31 H new ATOM 994 N GLU A 200 -3.947 -1.501 7.179 1.00 0.27 N ATOM 995 CA GLU A 200 -4.335 -2.484 8.177 1.00 0.37 C ATOM 996 C GLU A 200 -5.005 -3.683 7.525 1.00 0.30 C ATOM 997 O GLU A 200 -4.747 -4.831 7.891 1.00 0.37 O ATOM 998 CB GLU A 200 -5.301 -1.868 9.194 1.00 0.54 C ATOM 999 CG GLU A 200 -4.642 -1.134 10.348 1.00 0.91 C ATOM 1000 CD GLU A 200 -5.650 -0.679 11.387 1.00 1.49 C ATOM 1001 OE1 GLU A 200 -6.179 0.447 11.264 1.00 2.03 O ATOM 1002 OE2 GLU A 200 -5.922 -1.451 12.334 1.00 1.90 O ATOM 0 H GLU A 200 -4.428 -0.606 7.270 1.00 0.27 H new ATOM 0 HA GLU A 200 -3.428 -2.811 8.686 1.00 0.37 H new ATOM 0 HB2 GLU A 200 -5.960 -1.174 8.672 1.00 0.54 H new ATOM 0 HB3 GLU A 200 -5.930 -2.660 9.600 1.00 0.54 H new ATOM 0 HG2 GLU A 200 -3.906 -1.786 10.819 1.00 0.91 H new ATOM 0 HG3 GLU A 200 -4.102 -0.268 9.965 1.00 0.91 H new ATOM 1009 N LEU A 201 -5.875 -3.412 6.563 1.00 0.26 N ATOM 1010 CA LEU A 201 -6.687 -4.465 5.968 1.00 0.25 C ATOM 1011 C LEU A 201 -6.108 -5.000 4.646 1.00 0.23 C ATOM 1012 O LEU A 201 -6.245 -6.191 4.349 1.00 0.33 O ATOM 1013 CB LEU A 201 -8.119 -3.956 5.771 1.00 0.32 C ATOM 1014 CG LEU A 201 -9.129 -4.998 5.285 1.00 0.36 C ATOM 1015 CD1 LEU A 201 -9.142 -6.208 6.207 1.00 0.40 C ATOM 1016 CD2 LEU A 201 -10.517 -4.389 5.216 1.00 0.48 C ATOM 0 H LEU A 201 -6.037 -2.481 6.180 1.00 0.26 H new ATOM 0 HA LEU A 201 -6.686 -5.308 6.658 1.00 0.25 H new ATOM 0 HB2 LEU A 201 -8.473 -3.546 6.717 1.00 0.32 H new ATOM 0 HB3 LEU A 201 -8.098 -3.134 5.055 1.00 0.32 H new ATOM 0 HG LEU A 201 -8.830 -5.324 4.289 1.00 0.36 H new ATOM 0 HD11 LEU A 201 -9.867 -6.936 5.842 1.00 0.40 H new ATOM 0 HD12 LEU A 201 -8.151 -6.662 6.226 1.00 0.40 H new ATOM 0 HD13 LEU A 201 -9.417 -5.895 7.214 1.00 0.40 H new ATOM 0 HD21 LEU A 201 -11.227 -5.140 4.869 1.00 0.48 H new ATOM 0 HD22 LEU A 201 -10.811 -4.041 6.206 1.00 0.48 H new ATOM 0 HD23 LEU A 201 -10.511 -3.548 4.523 1.00 0.48 H new ATOM 1028 N CYS A 202 -5.474 -4.147 3.849 1.00 0.19 N ATOM 1029 CA CYS A 202 -4.926 -4.575 2.561 1.00 0.20 C ATOM 1030 C CYS A 202 -3.400 -4.599 2.583 1.00 0.24 C ATOM 1031 O CYS A 202 -2.749 -3.558 2.482 1.00 0.26 O ATOM 1032 CB CYS A 202 -5.427 -3.662 1.445 1.00 0.22 C ATOM 1033 SG CYS A 202 -7.194 -3.839 1.114 1.00 0.27 S ATOM 0 H CYS A 202 -5.326 -3.162 4.067 1.00 0.19 H new ATOM 0 HA CYS A 202 -5.271 -5.591 2.371 1.00 0.20 H new ATOM 0 HB2 CYS A 202 -5.216 -2.626 1.711 1.00 0.22 H new ATOM 0 HB3 CYS A 202 -4.870 -3.876 0.533 1.00 0.22 H new ATOM 0 HG CYS A 202 -7.382 -4.002 -0.162 1.00 0.27 H new ATOM 1039 N PRO A 203 -2.808 -5.802 2.683 1.00 0.30 N ATOM 1040 CA PRO A 203 -1.363 -5.955 2.873 1.00 0.36 C ATOM 1041 C PRO A 203 -0.520 -5.716 1.616 1.00 0.28 C ATOM 1042 O PRO A 203 0.701 -5.573 1.723 1.00 0.28 O ATOM 1043 CB PRO A 203 -1.224 -7.403 3.335 1.00 0.49 C ATOM 1044 CG PRO A 203 -2.382 -8.110 2.719 1.00 0.74 C ATOM 1045 CD PRO A 203 -3.502 -7.108 2.654 1.00 0.38 C ATOM 0 HA PRO A 203 -0.989 -5.209 3.574 1.00 0.36 H new ATOM 0 HB2 PRO A 203 -0.278 -7.834 3.008 1.00 0.49 H new ATOM 0 HB3 PRO A 203 -1.249 -7.476 4.422 1.00 0.49 H new ATOM 0 HG2 PRO A 203 -2.129 -8.476 1.724 1.00 0.74 H new ATOM 0 HG3 PRO A 203 -2.670 -8.977 3.314 1.00 0.74 H new ATOM 0 HD2 PRO A 203 -4.093 -7.227 1.746 1.00 0.38 H new ATOM 0 HD3 PRO A 203 -4.186 -7.217 3.496 1.00 0.38 H new ATOM 1053 N GLN A 204 -1.140 -5.668 0.428 1.00 0.25 N ATOM 1054 CA GLN A 204 -0.359 -5.465 -0.795 1.00 0.26 C ATOM 1055 C GLN A 204 0.239 -4.072 -0.783 1.00 0.19 C ATOM 1056 O GLN A 204 1.355 -3.874 -1.228 1.00 0.25 O ATOM 1057 CB GLN A 204 -1.171 -5.697 -2.090 1.00 0.39 C ATOM 1058 CG GLN A 204 -1.806 -4.444 -2.688 1.00 0.36 C ATOM 1059 CD GLN A 204 -3.292 -4.363 -2.407 1.00 1.08 C ATOM 1060 OE1 GLN A 204 -3.715 -3.845 -1.378 1.00 1.65 O ATOM 1061 NE2 GLN A 204 -4.091 -4.865 -3.335 1.00 1.12 N ATOM 0 H GLN A 204 -2.146 -5.764 0.291 1.00 0.25 H new ATOM 0 HA GLN A 204 0.431 -6.216 -0.801 1.00 0.26 H new ATOM 0 HB2 GLN A 204 -0.515 -6.145 -2.837 1.00 0.39 H new ATOM 0 HB3 GLN A 204 -1.959 -6.421 -1.882 1.00 0.39 H new ATOM 0 HG2 GLN A 204 -1.313 -3.561 -2.282 1.00 0.36 H new ATOM 0 HG3 GLN A 204 -1.641 -4.435 -3.765 1.00 0.36 H new ATOM 0 HE21 GLN A 204 -3.695 -5.286 -4.175 1.00 1.12 H new ATOM 0 HE22 GLN A 204 -5.103 -4.830 -3.210 1.00 1.12 H new ATOM 1070 N LEU A 205 -0.496 -3.125 -0.217 1.00 0.16 N ATOM 1071 CA LEU A 205 -0.045 -1.747 -0.148 1.00 0.15 C ATOM 1072 C LEU A 205 1.017 -1.587 0.943 1.00 0.18 C ATOM 1073 O LEU A 205 2.046 -0.949 0.723 1.00 0.19 O ATOM 1074 CB LEU A 205 -1.249 -0.833 0.096 1.00 0.15 C ATOM 1075 CG LEU A 205 -0.951 0.663 0.167 1.00 0.19 C ATOM 1076 CD1 LEU A 205 -0.201 1.133 -1.067 1.00 0.21 C ATOM 1077 CD2 LEU A 205 -2.245 1.441 0.321 1.00 0.21 C ATOM 0 H LEU A 205 -1.411 -3.290 0.202 1.00 0.16 H new ATOM 0 HA LEU A 205 0.417 -1.463 -1.093 1.00 0.15 H new ATOM 0 HB2 LEU A 205 -1.975 -1.001 -0.700 1.00 0.15 H new ATOM 0 HB3 LEU A 205 -1.724 -1.133 1.030 1.00 0.15 H new ATOM 0 HG LEU A 205 -0.317 0.843 1.035 1.00 0.19 H new ATOM 0 HD11 LEU A 205 -0.003 2.202 -0.987 1.00 0.21 H new ATOM 0 HD12 LEU A 205 0.743 0.594 -1.146 1.00 0.21 H new ATOM 0 HD13 LEU A 205 -0.804 0.941 -1.954 1.00 0.21 H new ATOM 0 HD21 LEU A 205 -2.025 2.507 0.371 1.00 0.21 H new ATOM 0 HD22 LEU A 205 -2.892 1.244 -0.534 1.00 0.21 H new ATOM 0 HD23 LEU A 205 -2.749 1.131 1.237 1.00 0.21 H new ATOM 1089 N SER A 206 0.744 -2.160 2.114 1.00 0.24 N ATOM 1090 CA SER A 206 1.714 -2.226 3.201 1.00 0.27 C ATOM 1091 C SER A 206 3.108 -2.618 2.690 1.00 0.22 C ATOM 1092 O SER A 206 4.078 -1.880 2.879 1.00 0.20 O ATOM 1093 CB SER A 206 1.228 -3.240 4.236 1.00 0.35 C ATOM 1094 OG SER A 206 -0.190 -3.228 4.310 1.00 0.60 O ATOM 0 H SER A 206 -0.154 -2.590 2.334 1.00 0.24 H new ATOM 0 HA SER A 206 1.799 -1.238 3.654 1.00 0.27 H new ATOM 0 HB2 SER A 206 1.577 -4.238 3.969 1.00 0.35 H new ATOM 0 HB3 SER A 206 1.652 -3.005 5.212 1.00 0.35 H new ATOM 0 HG SER A 206 -0.468 -3.004 5.223 1.00 0.60 H new ATOM 1100 N PHE A 207 3.205 -3.760 2.013 1.00 0.21 N ATOM 1101 CA PHE A 207 4.496 -4.229 1.516 1.00 0.19 C ATOM 1102 C PHE A 207 4.903 -3.540 0.215 1.00 0.18 C ATOM 1103 O PHE A 207 6.092 -3.380 -0.053 1.00 0.20 O ATOM 1104 CB PHE A 207 4.510 -5.748 1.343 1.00 0.24 C ATOM 1105 CG PHE A 207 5.098 -6.470 2.523 1.00 0.24 C ATOM 1106 CD1 PHE A 207 6.186 -5.937 3.204 1.00 0.25 C ATOM 1107 CD2 PHE A 207 4.576 -7.683 2.951 1.00 0.69 C ATOM 1108 CE1 PHE A 207 6.737 -6.598 4.285 1.00 0.26 C ATOM 1109 CE2 PHE A 207 5.128 -8.348 4.032 1.00 0.90 C ATOM 1110 CZ PHE A 207 6.210 -7.805 4.700 1.00 0.63 C ATOM 0 H PHE A 207 2.417 -4.371 1.798 1.00 0.21 H new ATOM 0 HA PHE A 207 5.233 -3.961 2.273 1.00 0.19 H new ATOM 0 HB2 PHE A 207 3.491 -6.099 1.181 1.00 0.24 H new ATOM 0 HB3 PHE A 207 5.080 -6.001 0.449 1.00 0.24 H new ATOM 0 HD1 PHE A 207 6.606 -4.995 2.884 1.00 0.25 H new ATOM 0 HD2 PHE A 207 3.730 -8.112 2.435 1.00 0.69 H new ATOM 0 HE1 PHE A 207 7.581 -6.170 4.806 1.00 0.26 H new ATOM 0 HE2 PHE A 207 4.713 -9.292 4.354 1.00 0.90 H new ATOM 0 HZ PHE A 207 6.642 -8.323 5.544 1.00 0.63 H new ATOM 1120 N VAL A 208 3.928 -3.123 -0.589 1.00 0.17 N ATOM 1121 CA VAL A 208 4.225 -2.382 -1.813 1.00 0.18 C ATOM 1122 C VAL A 208 4.990 -1.107 -1.465 1.00 0.17 C ATOM 1123 O VAL A 208 5.942 -0.732 -2.149 1.00 0.20 O ATOM 1124 CB VAL A 208 2.936 -2.045 -2.619 1.00 0.25 C ATOM 1125 CG1 VAL A 208 2.623 -0.557 -2.638 1.00 0.34 C ATOM 1126 CG2 VAL A 208 3.050 -2.580 -4.031 1.00 0.46 C ATOM 0 H VAL A 208 2.935 -3.283 -0.418 1.00 0.17 H new ATOM 0 HA VAL A 208 4.842 -3.015 -2.451 1.00 0.18 H new ATOM 0 HB VAL A 208 2.105 -2.532 -2.110 1.00 0.25 H new ATOM 0 HG11 VAL A 208 1.714 -0.384 -3.214 1.00 0.34 H new ATOM 0 HG12 VAL A 208 2.479 -0.203 -1.617 1.00 0.34 H new ATOM 0 HG13 VAL A 208 3.452 -0.017 -3.096 1.00 0.34 H new ATOM 0 HG21 VAL A 208 2.143 -2.339 -4.586 1.00 0.46 H new ATOM 0 HG22 VAL A 208 3.909 -2.125 -4.524 1.00 0.46 H new ATOM 0 HG23 VAL A 208 3.180 -3.662 -4.001 1.00 0.46 H new ATOM 1136 N THR A 209 4.585 -0.472 -0.370 1.00 0.18 N ATOM 1137 CA THR A 209 5.247 0.725 0.102 1.00 0.20 C ATOM 1138 C THR A 209 6.649 0.378 0.587 1.00 0.20 C ATOM 1139 O THR A 209 7.623 1.031 0.218 1.00 0.21 O ATOM 1140 CB THR A 209 4.445 1.390 1.243 1.00 0.24 C ATOM 1141 OG1 THR A 209 3.079 1.558 0.841 1.00 0.27 O ATOM 1142 CG2 THR A 209 5.035 2.744 1.613 1.00 0.28 C ATOM 0 H THR A 209 3.798 -0.773 0.205 1.00 0.18 H new ATOM 0 HA THR A 209 5.311 1.432 -0.725 1.00 0.20 H new ATOM 0 HB THR A 209 4.497 0.741 2.117 1.00 0.24 H new ATOM 0 HG1 THR A 209 2.638 0.684 0.809 1.00 0.27 H new ATOM 0 HG21 THR A 209 4.450 3.188 2.418 1.00 0.28 H new ATOM 0 HG22 THR A 209 6.066 2.614 1.942 1.00 0.28 H new ATOM 0 HG23 THR A 209 5.012 3.401 0.743 1.00 0.28 H new ATOM 1150 N ALA A 210 6.737 -0.684 1.388 1.00 0.20 N ATOM 1151 CA ALA A 210 8.013 -1.153 1.920 1.00 0.21 C ATOM 1152 C ALA A 210 9.019 -1.458 0.813 1.00 0.17 C ATOM 1153 O ALA A 210 10.146 -0.977 0.848 1.00 0.18 O ATOM 1154 CB ALA A 210 7.808 -2.382 2.786 1.00 0.26 C ATOM 0 H ALA A 210 5.933 -1.238 1.683 1.00 0.20 H new ATOM 0 HA ALA A 210 8.423 -0.347 2.528 1.00 0.21 H new ATOM 0 HB1 ALA A 210 8.769 -2.718 3.174 1.00 0.26 H new ATOM 0 HB2 ALA A 210 7.147 -2.135 3.617 1.00 0.26 H new ATOM 0 HB3 ALA A 210 7.360 -3.177 2.190 1.00 0.26 H new ATOM 1160 N GLU A 211 8.605 -2.248 -0.172 1.00 0.19 N ATOM 1161 CA GLU A 211 9.487 -2.650 -1.271 1.00 0.20 C ATOM 1162 C GLU A 211 9.954 -1.434 -2.078 1.00 0.18 C ATOM 1163 O GLU A 211 11.103 -1.373 -2.519 1.00 0.22 O ATOM 1164 CB GLU A 211 8.767 -3.659 -2.173 1.00 0.28 C ATOM 1165 CG GLU A 211 9.643 -4.287 -3.252 1.00 1.01 C ATOM 1166 CD GLU A 211 10.713 -5.209 -2.695 1.00 1.30 C ATOM 1167 OE1 GLU A 211 10.419 -5.963 -1.745 1.00 1.63 O ATOM 1168 OE2 GLU A 211 11.850 -5.188 -3.221 1.00 1.87 O ATOM 0 H GLU A 211 7.660 -2.626 -0.235 1.00 0.19 H new ATOM 0 HA GLU A 211 10.373 -3.124 -0.849 1.00 0.20 H new ATOM 0 HB2 GLU A 211 8.355 -4.453 -1.550 1.00 0.28 H new ATOM 0 HB3 GLU A 211 7.924 -3.161 -2.652 1.00 0.28 H new ATOM 0 HG2 GLU A 211 9.012 -4.848 -3.941 1.00 1.01 H new ATOM 0 HG3 GLU A 211 10.120 -3.495 -3.829 1.00 1.01 H new ATOM 1175 N LEU A 212 9.071 -0.453 -2.262 1.00 0.17 N ATOM 1176 CA LEU A 212 9.445 0.774 -2.958 1.00 0.18 C ATOM 1177 C LEU A 212 10.434 1.581 -2.115 1.00 0.18 C ATOM 1178 O LEU A 212 11.356 2.208 -2.644 1.00 0.22 O ATOM 1179 CB LEU A 212 8.209 1.620 -3.296 1.00 0.18 C ATOM 1180 CG LEU A 212 7.221 0.978 -4.267 1.00 0.18 C ATOM 1181 CD1 LEU A 212 6.000 1.868 -4.446 1.00 0.19 C ATOM 1182 CD2 LEU A 212 7.891 0.729 -5.606 1.00 0.20 C ATOM 0 H LEU A 212 8.103 -0.484 -1.942 1.00 0.17 H new ATOM 0 HA LEU A 212 9.927 0.498 -3.896 1.00 0.18 H new ATOM 0 HB2 LEU A 212 7.683 1.851 -2.369 1.00 0.18 H new ATOM 0 HB3 LEU A 212 8.543 2.568 -3.718 1.00 0.18 H new ATOM 0 HG LEU A 212 6.896 0.023 -3.854 1.00 0.18 H new ATOM 0 HD11 LEU A 212 5.305 1.397 -5.141 1.00 0.19 H new ATOM 0 HD12 LEU A 212 5.509 2.011 -3.483 1.00 0.19 H new ATOM 0 HD13 LEU A 212 6.310 2.835 -4.842 1.00 0.19 H new ATOM 0 HD21 LEU A 212 7.177 0.271 -6.290 1.00 0.20 H new ATOM 0 HD22 LEU A 212 8.236 1.676 -6.022 1.00 0.20 H new ATOM 0 HD23 LEU A 212 8.742 0.061 -5.469 1.00 0.20 H new ATOM 1194 N LEU A 213 10.250 1.550 -0.800 1.00 0.16 N ATOM 1195 CA LEU A 213 11.204 2.160 0.119 1.00 0.16 C ATOM 1196 C LEU A 213 12.559 1.479 -0.026 1.00 0.17 C ATOM 1197 O LEU A 213 13.601 2.135 -0.051 1.00 0.23 O ATOM 1198 CB LEU A 213 10.720 2.028 1.567 1.00 0.17 C ATOM 1199 CG LEU A 213 9.382 2.703 1.884 1.00 0.20 C ATOM 1200 CD1 LEU A 213 8.944 2.389 3.307 1.00 0.22 C ATOM 1201 CD2 LEU A 213 9.481 4.205 1.685 1.00 0.24 C ATOM 0 H LEU A 213 9.450 1.109 -0.346 1.00 0.16 H new ATOM 0 HA LEU A 213 11.294 3.218 -0.125 1.00 0.16 H new ATOM 0 HB2 LEU A 213 10.637 0.968 1.808 1.00 0.17 H new ATOM 0 HB3 LEU A 213 11.482 2.446 2.225 1.00 0.17 H new ATOM 0 HG LEU A 213 8.633 2.309 1.197 1.00 0.20 H new ATOM 0 HD11 LEU A 213 7.992 2.878 3.511 1.00 0.22 H new ATOM 0 HD12 LEU A 213 8.830 1.311 3.423 1.00 0.22 H new ATOM 0 HD13 LEU A 213 9.696 2.752 4.008 1.00 0.22 H new ATOM 0 HD21 LEU A 213 8.521 4.667 1.915 1.00 0.24 H new ATOM 0 HD22 LEU A 213 10.246 4.610 2.347 1.00 0.24 H new ATOM 0 HD23 LEU A 213 9.747 4.418 0.650 1.00 0.24 H new ATOM 1213 N LEU A 214 12.521 0.156 -0.144 1.00 0.18 N ATOM 1214 CA LEU A 214 13.725 -0.653 -0.262 1.00 0.22 C ATOM 1215 C LEU A 214 14.476 -0.356 -1.555 1.00 0.27 C ATOM 1216 O LEU A 214 15.678 -0.097 -1.535 1.00 0.36 O ATOM 1217 CB LEU A 214 13.372 -2.143 -0.218 1.00 0.20 C ATOM 1218 CG LEU A 214 12.682 -2.622 1.059 1.00 0.23 C ATOM 1219 CD1 LEU A 214 12.300 -4.085 0.935 1.00 0.25 C ATOM 1220 CD2 LEU A 214 13.588 -2.415 2.258 1.00 0.32 C ATOM 0 H LEU A 214 11.655 -0.383 -0.160 1.00 0.18 H new ATOM 0 HA LEU A 214 14.369 -0.400 0.580 1.00 0.22 H new ATOM 0 HB2 LEU A 214 12.725 -2.370 -1.066 1.00 0.20 H new ATOM 0 HB3 LEU A 214 14.288 -2.719 -0.353 1.00 0.20 H new ATOM 0 HG LEU A 214 11.774 -2.036 1.203 1.00 0.23 H new ATOM 0 HD11 LEU A 214 11.810 -4.412 1.852 1.00 0.25 H new ATOM 0 HD12 LEU A 214 11.619 -4.213 0.094 1.00 0.25 H new ATOM 0 HD13 LEU A 214 13.197 -4.682 0.770 1.00 0.25 H new ATOM 0 HD21 LEU A 214 13.083 -2.761 3.160 1.00 0.32 H new ATOM 0 HD22 LEU A 214 14.510 -2.980 2.119 1.00 0.32 H new ATOM 0 HD23 LEU A 214 13.823 -1.355 2.358 1.00 0.32 H new ATOM 1232 N THR A 215 13.762 -0.392 -2.676 1.00 0.34 N ATOM 1233 CA THR A 215 14.395 -0.267 -3.985 1.00 0.43 C ATOM 1234 C THR A 215 15.067 1.097 -4.174 1.00 0.39 C ATOM 1235 O THR A 215 16.095 1.191 -4.846 1.00 0.42 O ATOM 1236 CB THR A 215 13.398 -0.536 -5.141 1.00 0.60 C ATOM 1237 OG1 THR A 215 14.073 -0.492 -6.405 1.00 1.48 O ATOM 1238 CG2 THR A 215 12.258 0.473 -5.151 1.00 0.55 C ATOM 0 H THR A 215 12.749 -0.506 -2.705 1.00 0.34 H new ATOM 0 HA THR A 215 15.170 -1.033 -4.019 1.00 0.43 H new ATOM 0 HB THR A 215 12.980 -1.529 -4.978 1.00 0.60 H new ATOM 0 HG1 THR A 215 13.431 -0.665 -7.125 1.00 1.48 H new ATOM 0 HG21 THR A 215 11.582 0.250 -5.976 1.00 0.55 H new ATOM 0 HG22 THR A 215 11.713 0.415 -4.209 1.00 0.55 H new ATOM 0 HG23 THR A 215 12.662 1.478 -5.275 1.00 0.55 H new ATOM 1246 N ASN A 216 14.489 2.154 -3.599 1.00 0.39 N ATOM 1247 CA ASN A 216 15.079 3.484 -3.715 1.00 0.44 C ATOM 1248 C ASN A 216 16.167 3.702 -2.672 1.00 0.39 C ATOM 1249 O ASN A 216 17.042 4.556 -2.837 1.00 0.50 O ATOM 1250 CB ASN A 216 14.013 4.567 -3.569 1.00 0.51 C ATOM 1251 CG ASN A 216 13.058 4.622 -4.745 1.00 1.05 C ATOM 1252 OD1 ASN A 216 11.914 3.974 -4.609 1.00 1.85 O flip ATOM 1253 ND2 ASN A 216 13.340 5.251 -5.760 1.00 1.13 N flip ATOM 0 H ASN A 216 13.626 2.114 -3.057 1.00 0.39 H new ATOM 0 HA ASN A 216 15.526 3.552 -4.707 1.00 0.44 H new ATOM 0 HB2 ASN A 216 13.446 4.389 -2.655 1.00 0.51 H new ATOM 0 HB3 ASN A 216 14.500 5.536 -3.458 1.00 0.51 H new ATOM 0 HD21 ASN A 216 14.234 5.738 -5.826 1.00 1.13 H new ATOM 0 HD22 ASN A 216 12.681 5.287 -6.537 1.00 1.13 H new ATOM 1260 N GLY A 217 16.102 2.934 -1.592 1.00 0.29 N ATOM 1261 CA GLY A 217 17.072 3.066 -0.529 1.00 0.26 C ATOM 1262 C GLY A 217 16.592 3.993 0.571 1.00 0.31 C ATOM 1263 O GLY A 217 17.339 4.304 1.496 1.00 0.40 O ATOM 0 H GLY A 217 15.391 2.220 -1.435 1.00 0.29 H new ATOM 0 HA2 GLY A 217 17.283 2.083 -0.108 1.00 0.26 H new ATOM 0 HA3 GLY A 217 18.008 3.445 -0.939 1.00 0.26 H new ATOM 1267 N ILE A 218 15.346 4.450 0.447 1.00 0.42 N ATOM 1268 CA ILE A 218 14.697 5.260 1.480 1.00 0.55 C ATOM 1269 C ILE A 218 14.781 4.567 2.836 1.00 0.45 C ATOM 1270 O ILE A 218 15.188 5.156 3.839 1.00 0.55 O ATOM 1271 CB ILE A 218 13.214 5.481 1.139 1.00 0.76 C ATOM 1272 CG1 ILE A 218 13.079 5.891 -0.326 1.00 1.00 C ATOM 1273 CG2 ILE A 218 12.608 6.540 2.058 1.00 0.89 C ATOM 1274 CD1 ILE A 218 11.655 6.095 -0.764 1.00 2.21 C ATOM 0 H ILE A 218 14.760 4.271 -0.368 1.00 0.42 H new ATOM 0 HA ILE A 218 15.214 6.219 1.522 1.00 0.55 H new ATOM 0 HB ILE A 218 12.669 4.550 1.294 1.00 0.76 H new ATOM 0 HG12 ILE A 218 13.637 6.813 -0.490 1.00 1.00 H new ATOM 0 HG13 ILE A 218 13.537 5.126 -0.953 1.00 1.00 H new ATOM 0 HG21 ILE A 218 11.558 6.685 1.804 1.00 0.89 H new ATOM 0 HG22 ILE A 218 12.688 6.212 3.094 1.00 0.89 H new ATOM 0 HG23 ILE A 218 13.145 7.480 1.933 1.00 0.89 H new ATOM 0 HD11 ILE A 218 11.635 6.385 -1.815 1.00 2.21 H new ATOM 0 HD12 ILE A 218 11.098 5.168 -0.633 1.00 2.21 H new ATOM 0 HD13 ILE A 218 11.198 6.881 -0.163 1.00 2.21 H new ATOM 1286 N CYS A 219 14.392 3.306 2.843 1.00 0.39 N ATOM 1287 CA CYS A 219 14.400 2.498 4.044 1.00 0.42 C ATOM 1288 C CYS A 219 14.950 1.118 3.713 1.00 0.35 C ATOM 1289 O CYS A 219 14.906 0.692 2.558 1.00 0.34 O ATOM 1290 CB CYS A 219 12.983 2.382 4.611 1.00 0.53 C ATOM 1291 SG CYS A 219 12.205 3.975 4.974 1.00 0.86 S ATOM 0 H CYS A 219 14.061 2.814 2.013 1.00 0.39 H new ATOM 0 HA CYS A 219 15.033 2.969 4.796 1.00 0.42 H new ATOM 0 HB2 CYS A 219 12.361 1.839 3.900 1.00 0.53 H new ATOM 0 HB3 CYS A 219 13.015 1.788 5.524 1.00 0.53 H new ATOM 0 HG CYS A 219 11.762 3.973 6.196 1.00 0.86 H new ATOM 1297 N LYS A 220 15.477 0.433 4.712 1.00 0.39 N ATOM 1298 CA LYS A 220 16.022 -0.900 4.517 1.00 0.42 C ATOM 1299 C LYS A 220 15.139 -1.913 5.231 1.00 0.36 C ATOM 1300 O LYS A 220 14.247 -1.522 5.982 1.00 0.31 O ATOM 1301 CB LYS A 220 17.455 -0.979 5.056 1.00 0.54 C ATOM 1302 CG LYS A 220 18.375 0.092 4.488 1.00 0.63 C ATOM 1303 CD LYS A 220 19.760 0.057 5.117 1.00 1.57 C ATOM 1304 CE LYS A 220 19.705 0.286 6.621 1.00 2.57 C ATOM 1305 NZ LYS A 220 18.980 1.536 6.979 1.00 3.40 N ATOM 0 H LYS A 220 15.540 0.778 5.670 1.00 0.39 H new ATOM 0 HA LYS A 220 16.045 -1.123 3.450 1.00 0.42 H new ATOM 0 HB2 LYS A 220 17.432 -0.889 6.142 1.00 0.54 H new ATOM 0 HB3 LYS A 220 17.868 -1.961 4.826 1.00 0.54 H new ATOM 0 HG2 LYS A 220 18.464 -0.043 3.410 1.00 0.63 H new ATOM 0 HG3 LYS A 220 17.930 1.074 4.650 1.00 0.63 H new ATOM 0 HD2 LYS A 220 20.227 -0.906 4.913 1.00 1.57 H new ATOM 0 HD3 LYS A 220 20.388 0.820 4.656 1.00 1.57 H new ATOM 0 HE2 LYS A 220 19.216 -0.564 7.097 1.00 2.57 H new ATOM 0 HE3 LYS A 220 20.720 0.332 7.016 1.00 2.57 H new ATOM 0 HZ1 LYS A 220 19.380 1.931 7.854 1.00 3.40 H new ATOM 0 HZ2 LYS A 220 19.080 2.228 6.209 1.00 3.40 H new ATOM 0 HZ3 LYS A 220 17.972 1.323 7.125 1.00 3.40 H new ATOM 1319 N VAL A 221 15.378 -3.199 5.008 1.00 0.40 N ATOM 1320 CA VAL A 221 14.582 -4.240 5.655 1.00 0.41 C ATOM 1321 C VAL A 221 14.613 -4.072 7.174 1.00 0.40 C ATOM 1322 O VAL A 221 13.594 -4.213 7.859 1.00 0.39 O ATOM 1323 CB VAL A 221 15.083 -5.651 5.280 1.00 0.50 C ATOM 1324 CG1 VAL A 221 14.262 -6.726 5.977 1.00 0.55 C ATOM 1325 CG2 VAL A 221 15.039 -5.852 3.773 1.00 0.55 C ATOM 0 H VAL A 221 16.110 -3.547 4.389 1.00 0.40 H new ATOM 0 HA VAL A 221 13.557 -4.134 5.300 1.00 0.41 H new ATOM 0 HB VAL A 221 16.116 -5.738 5.615 1.00 0.50 H new ATOM 0 HG11 VAL A 221 14.637 -7.710 5.695 1.00 0.55 H new ATOM 0 HG12 VAL A 221 14.343 -6.603 7.057 1.00 0.55 H new ATOM 0 HG13 VAL A 221 13.217 -6.636 5.679 1.00 0.55 H new ATOM 0 HG21 VAL A 221 15.396 -6.853 3.529 1.00 0.55 H new ATOM 0 HG22 VAL A 221 14.014 -5.736 3.420 1.00 0.55 H new ATOM 0 HG23 VAL A 221 15.675 -5.111 3.288 1.00 0.55 H new ATOM 1335 N ASP A 222 15.781 -3.712 7.681 1.00 0.44 N ATOM 1336 CA ASP A 222 15.987 -3.566 9.115 1.00 0.50 C ATOM 1337 C ASP A 222 15.213 -2.364 9.662 1.00 0.42 C ATOM 1338 O ASP A 222 14.980 -2.257 10.862 1.00 0.43 O ATOM 1339 CB ASP A 222 17.482 -3.422 9.407 1.00 0.68 C ATOM 1340 CG ASP A 222 17.806 -3.533 10.883 1.00 1.28 C ATOM 1341 OD1 ASP A 222 17.787 -4.665 11.415 1.00 2.02 O ATOM 1342 OD2 ASP A 222 18.097 -2.495 11.512 1.00 1.91 O ATOM 0 H ASP A 222 16.607 -3.514 7.117 1.00 0.44 H new ATOM 0 HA ASP A 222 15.609 -4.458 9.615 1.00 0.50 H new ATOM 0 HB2 ASP A 222 18.030 -4.190 8.861 1.00 0.68 H new ATOM 0 HB3 ASP A 222 17.829 -2.458 9.035 1.00 0.68 H new ATOM 1347 N ASP A 223 14.812 -1.461 8.770 1.00 0.38 N ATOM 1348 CA ASP A 223 14.006 -0.304 9.155 1.00 0.37 C ATOM 1349 C ASP A 223 12.521 -0.646 9.104 1.00 0.30 C ATOM 1350 O ASP A 223 11.680 0.110 9.589 1.00 0.31 O ATOM 1351 CB ASP A 223 14.276 0.889 8.233 1.00 0.44 C ATOM 1352 CG ASP A 223 15.728 1.316 8.223 1.00 0.52 C ATOM 1353 OD1 ASP A 223 16.207 1.855 9.241 1.00 0.59 O ATOM 1354 OD2 ASP A 223 16.398 1.106 7.190 1.00 0.61 O ATOM 0 H ASP A 223 15.032 -1.508 7.775 1.00 0.38 H new ATOM 0 HA ASP A 223 14.285 -0.035 10.174 1.00 0.37 H new ATOM 0 HB2 ASP A 223 13.972 0.632 7.218 1.00 0.44 H new ATOM 0 HB3 ASP A 223 13.658 1.730 8.547 1.00 0.44 H new ATOM 1359 N LEU A 224 12.207 -1.798 8.524 1.00 0.28 N ATOM 1360 CA LEU A 224 10.819 -2.222 8.364 1.00 0.28 C ATOM 1361 C LEU A 224 10.384 -3.104 9.531 1.00 0.28 C ATOM 1362 O LEU A 224 9.210 -3.165 9.870 1.00 0.26 O ATOM 1363 CB LEU A 224 10.636 -2.979 7.048 1.00 0.35 C ATOM 1364 CG LEU A 224 11.033 -2.211 5.786 1.00 0.39 C ATOM 1365 CD1 LEU A 224 10.824 -3.080 4.558 1.00 0.49 C ATOM 1366 CD2 LEU A 224 10.234 -0.918 5.678 1.00 0.41 C ATOM 0 H LEU A 224 12.894 -2.456 8.156 1.00 0.28 H new ATOM 0 HA LEU A 224 10.195 -1.328 8.348 1.00 0.28 H new ATOM 0 HB2 LEU A 224 11.222 -3.897 7.093 1.00 0.35 H new ATOM 0 HB3 LEU A 224 9.590 -3.272 6.960 1.00 0.35 H new ATOM 0 HG LEU A 224 12.090 -1.952 5.848 1.00 0.39 H new ATOM 0 HD11 LEU A 224 11.110 -2.523 3.665 1.00 0.49 H new ATOM 0 HD12 LEU A 224 11.438 -3.977 4.638 1.00 0.49 H new ATOM 0 HD13 LEU A 224 9.774 -3.364 4.488 1.00 0.49 H new ATOM 0 HD21 LEU A 224 10.528 -0.383 4.775 1.00 0.41 H new ATOM 0 HD22 LEU A 224 9.170 -1.151 5.632 1.00 0.41 H new ATOM 0 HD23 LEU A 224 10.432 -0.294 6.550 1.00 0.41 H new ATOM 1378 N ILE A 225 11.342 -3.791 10.126 1.00 0.37 N ATOM 1379 CA ILE A 225 11.073 -4.640 11.288 1.00 0.42 C ATOM 1380 C ILE A 225 10.585 -3.841 12.515 1.00 0.40 C ATOM 1381 O ILE A 225 9.795 -4.361 13.296 1.00 0.48 O ATOM 1382 CB ILE A 225 12.299 -5.496 11.654 1.00 0.49 C ATOM 1383 CG1 ILE A 225 12.905 -6.062 10.365 1.00 0.56 C ATOM 1384 CG2 ILE A 225 11.905 -6.613 12.617 1.00 0.71 C ATOM 1385 CD1 ILE A 225 13.752 -7.297 10.554 1.00 0.59 C ATOM 0 H ILE A 225 12.318 -3.782 9.828 1.00 0.37 H new ATOM 0 HA ILE A 225 10.259 -5.304 10.995 1.00 0.42 H new ATOM 0 HB ILE A 225 13.043 -4.881 12.160 1.00 0.49 H new ATOM 0 HG12 ILE A 225 12.097 -6.295 9.672 1.00 0.56 H new ATOM 0 HG13 ILE A 225 13.514 -5.289 9.896 1.00 0.56 H new ATOM 0 HG21 ILE A 225 12.785 -7.207 12.864 1.00 0.71 H new ATOM 0 HG22 ILE A 225 11.492 -6.179 13.528 1.00 0.71 H new ATOM 0 HG23 ILE A 225 11.156 -7.251 12.147 1.00 0.71 H new ATOM 0 HD11 ILE A 225 14.138 -7.625 9.589 1.00 0.59 H new ATOM 0 HD12 ILE A 225 14.585 -7.069 11.219 1.00 0.59 H new ATOM 0 HD13 ILE A 225 13.146 -8.091 10.991 1.00 0.59 H new ATOM 1397 N PRO A 226 11.054 -2.591 12.741 1.00 0.36 N ATOM 1398 CA PRO A 226 10.416 -1.687 13.715 1.00 0.39 C ATOM 1399 C PRO A 226 8.931 -1.467 13.417 1.00 0.38 C ATOM 1400 O PRO A 226 8.130 -1.257 14.328 1.00 0.52 O ATOM 1401 CB PRO A 226 11.187 -0.377 13.550 1.00 0.43 C ATOM 1402 CG PRO A 226 12.518 -0.788 13.027 1.00 0.44 C ATOM 1403 CD PRO A 226 12.268 -1.988 12.162 1.00 0.37 C ATOM 0 HA PRO A 226 10.451 -2.093 14.726 1.00 0.39 H new ATOM 0 HB2 PRO A 226 10.680 0.297 12.859 1.00 0.43 H new ATOM 0 HB3 PRO A 226 11.280 0.151 14.499 1.00 0.43 H new ATOM 0 HG2 PRO A 226 12.978 0.017 12.454 1.00 0.44 H new ATOM 0 HG3 PRO A 226 13.200 -1.029 13.842 1.00 0.44 H new ATOM 0 HD2 PRO A 226 12.117 -1.706 11.120 1.00 0.37 H new ATOM 0 HD3 PRO A 226 13.109 -2.681 12.186 1.00 0.37 H new ATOM 1411 N LEU A 227 8.575 -1.507 12.135 1.00 0.29 N ATOM 1412 CA LEU A 227 7.178 -1.400 11.723 1.00 0.35 C ATOM 1413 C LEU A 227 6.465 -2.714 11.985 1.00 0.43 C ATOM 1414 O LEU A 227 5.303 -2.734 12.366 1.00 0.70 O ATOM 1415 CB LEU A 227 7.055 -1.064 10.231 1.00 0.33 C ATOM 1416 CG LEU A 227 7.800 0.177 9.765 1.00 0.31 C ATOM 1417 CD1 LEU A 227 7.633 0.343 8.266 1.00 0.33 C ATOM 1418 CD2 LEU A 227 7.290 1.398 10.498 1.00 0.37 C ATOM 0 H LEU A 227 9.235 -1.613 11.364 1.00 0.29 H new ATOM 0 HA LEU A 227 6.724 -0.596 12.301 1.00 0.35 H new ATOM 0 HB2 LEU A 227 7.414 -1.917 9.656 1.00 0.33 H new ATOM 0 HB3 LEU A 227 5.999 -0.941 9.992 1.00 0.33 H new ATOM 0 HG LEU A 227 8.861 0.063 9.988 1.00 0.31 H new ATOM 0 HD11 LEU A 227 8.168 1.233 7.937 1.00 0.33 H new ATOM 0 HD12 LEU A 227 8.036 -0.532 7.756 1.00 0.33 H new ATOM 0 HD13 LEU A 227 6.575 0.447 8.027 1.00 0.33 H new ATOM 0 HD21 LEU A 227 7.831 2.280 10.156 1.00 0.37 H new ATOM 0 HD22 LEU A 227 6.226 1.525 10.298 1.00 0.37 H new ATOM 0 HD23 LEU A 227 7.445 1.270 11.569 1.00 0.37 H new ATOM 1430 N ALA A 228 7.174 -3.810 11.770 1.00 0.54 N ATOM 1431 CA ALA A 228 6.620 -5.133 11.984 1.00 0.66 C ATOM 1432 C ALA A 228 6.446 -5.393 13.470 1.00 0.73 C ATOM 1433 O ALA A 228 7.334 -5.110 14.274 1.00 1.47 O ATOM 1434 CB ALA A 228 7.513 -6.198 11.355 1.00 0.76 C ATOM 0 H ALA A 228 8.141 -3.807 11.445 1.00 0.54 H new ATOM 0 HA ALA A 228 5.643 -5.182 11.504 1.00 0.66 H new ATOM 0 HB1 ALA A 228 7.080 -7.184 11.527 1.00 0.76 H new ATOM 0 HB2 ALA A 228 7.593 -6.019 10.283 1.00 0.76 H new ATOM 0 HB3 ALA A 228 8.505 -6.154 11.806 1.00 0.76 H new TER 1440 ALA A 228 ATOM 1441 N GLU B 630 -10.446 9.568 -1.007 1.00 1.19 N ATOM 1442 CA GLU B 630 -10.325 8.670 -2.158 1.00 0.73 C ATOM 1443 C GLU B 630 -8.875 8.407 -2.537 1.00 0.58 C ATOM 1444 O GLU B 630 -7.982 9.224 -2.285 1.00 0.83 O ATOM 1445 CB GLU B 630 -11.061 9.223 -3.377 1.00 1.57 C ATOM 1446 CG GLU B 630 -12.565 9.052 -3.316 1.00 2.16 C ATOM 1447 CD GLU B 630 -13.215 9.192 -4.679 1.00 2.88 C ATOM 1448 OE1 GLU B 630 -12.978 8.319 -5.541 1.00 3.66 O ATOM 1449 OE2 GLU B 630 -13.975 10.156 -4.894 1.00 3.07 O ATOM 0 HA GLU B 630 -10.781 7.729 -1.851 1.00 0.73 H new ATOM 0 HB2 GLU B 630 -10.830 10.283 -3.479 1.00 1.57 H new ATOM 0 HB3 GLU B 630 -10.685 8.727 -4.272 1.00 1.57 H new ATOM 0 HG2 GLU B 630 -12.801 8.071 -2.902 1.00 2.16 H new ATOM 0 HG3 GLU B 630 -12.986 9.794 -2.637 1.00 2.16 H new ATOM 1455 N LEU B 631 -8.663 7.259 -3.156 1.00 0.48 N ATOM 1456 CA LEU B 631 -7.345 6.850 -3.609 1.00 0.35 C ATOM 1457 C LEU B 631 -7.090 7.338 -5.022 1.00 0.41 C ATOM 1458 O LEU B 631 -7.952 7.217 -5.895 1.00 0.51 O ATOM 1459 CB LEU B 631 -7.218 5.329 -3.581 1.00 0.31 C ATOM 1460 CG LEU B 631 -6.965 4.717 -2.211 1.00 0.30 C ATOM 1461 CD1 LEU B 631 -7.254 3.224 -2.251 1.00 0.37 C ATOM 1462 CD2 LEU B 631 -5.529 4.964 -1.783 1.00 0.27 C ATOM 0 H LEU B 631 -9.400 6.584 -3.359 1.00 0.48 H new ATOM 0 HA LEU B 631 -6.610 7.290 -2.935 1.00 0.35 H new ATOM 0 HB2 LEU B 631 -8.132 4.898 -3.989 1.00 0.31 H new ATOM 0 HB3 LEU B 631 -6.405 5.038 -4.245 1.00 0.31 H new ATOM 0 HG LEU B 631 -7.629 5.186 -1.485 1.00 0.30 H new ATOM 0 HD11 LEU B 631 -7.071 2.792 -1.267 1.00 0.37 H new ATOM 0 HD12 LEU B 631 -8.295 3.062 -2.531 1.00 0.37 H new ATOM 0 HD13 LEU B 631 -6.603 2.747 -2.984 1.00 0.37 H new ATOM 0 HD21 LEU B 631 -5.361 4.521 -0.801 1.00 0.27 H new ATOM 0 HD22 LEU B 631 -4.851 4.511 -2.506 1.00 0.27 H new ATOM 0 HD23 LEU B 631 -5.343 6.037 -1.734 1.00 0.27 H new ATOM 1474 N PRO B 632 -5.906 7.906 -5.269 1.00 0.41 N ATOM 1475 CA PRO B 632 -5.493 8.283 -6.611 1.00 0.52 C ATOM 1476 C PRO B 632 -5.207 7.046 -7.453 1.00 0.48 C ATOM 1477 O PRO B 632 -4.790 6.003 -6.943 1.00 0.46 O ATOM 1478 CB PRO B 632 -4.213 9.098 -6.406 1.00 0.70 C ATOM 1479 CG PRO B 632 -4.088 9.311 -4.928 1.00 0.56 C ATOM 1480 CD PRO B 632 -4.881 8.223 -4.267 1.00 0.41 C ATOM 0 HA PRO B 632 -6.265 8.845 -7.137 1.00 0.52 H new ATOM 0 HB2 PRO B 632 -3.346 8.567 -6.798 1.00 0.70 H new ATOM 0 HB3 PRO B 632 -4.269 10.050 -6.934 1.00 0.70 H new ATOM 0 HG2 PRO B 632 -3.044 9.271 -4.618 1.00 0.56 H new ATOM 0 HG3 PRO B 632 -4.467 10.293 -4.645 1.00 0.56 H new ATOM 0 HD2 PRO B 632 -4.262 7.356 -4.035 1.00 0.41 H new ATOM 0 HD3 PRO B 632 -5.324 8.559 -3.329 1.00 0.41 H new ATOM 1488 N THR B 633 -5.448 7.196 -8.742 1.00 0.55 N ATOM 1489 CA THR B 633 -5.441 6.091 -9.697 1.00 0.66 C ATOM 1490 C THR B 633 -4.116 5.339 -9.721 1.00 0.56 C ATOM 1491 O THR B 633 -4.091 4.124 -9.914 1.00 0.55 O ATOM 1492 CB THR B 633 -5.760 6.606 -11.110 1.00 0.91 C ATOM 1493 OG1 THR B 633 -4.821 7.624 -11.477 1.00 1.82 O ATOM 1494 CG2 THR B 633 -7.168 7.173 -11.172 1.00 1.32 C ATOM 0 H THR B 633 -5.658 8.100 -9.166 1.00 0.55 H new ATOM 0 HA THR B 633 -6.210 5.392 -9.368 1.00 0.66 H new ATOM 0 HB THR B 633 -5.689 5.769 -11.805 1.00 0.91 H new ATOM 0 HG1 THR B 633 -5.026 7.949 -12.379 1.00 1.82 H new ATOM 0 HG21 THR B 633 -7.372 7.531 -12.181 1.00 1.32 H new ATOM 0 HG22 THR B 633 -7.885 6.395 -10.912 1.00 1.32 H new ATOM 0 HG23 THR B 633 -7.258 8.000 -10.468 1.00 1.32 H new ATOM 1502 N GLU B 634 -3.025 6.079 -9.558 1.00 0.55 N ATOM 1503 CA GLU B 634 -1.690 5.499 -9.479 1.00 0.54 C ATOM 1504 C GLU B 634 -1.633 4.398 -8.416 1.00 0.43 C ATOM 1505 O GLU B 634 -1.161 3.290 -8.676 1.00 0.45 O ATOM 1506 CB GLU B 634 -0.695 6.616 -9.165 1.00 0.62 C ATOM 1507 CG GLU B 634 0.761 6.242 -9.354 1.00 1.26 C ATOM 1508 CD GLU B 634 1.651 7.463 -9.307 1.00 1.30 C ATOM 1509 OE1 GLU B 634 1.958 7.935 -8.196 1.00 1.65 O ATOM 1510 OE2 GLU B 634 1.998 7.988 -10.386 1.00 1.70 O ATOM 0 H GLU B 634 -3.041 7.096 -9.477 1.00 0.55 H new ATOM 0 HA GLU B 634 -1.433 5.037 -10.432 1.00 0.54 H new ATOM 0 HB2 GLU B 634 -0.921 7.473 -9.799 1.00 0.62 H new ATOM 0 HB3 GLU B 634 -0.843 6.935 -8.133 1.00 0.62 H new ATOM 0 HG2 GLU B 634 1.062 5.539 -8.577 1.00 1.26 H new ATOM 0 HG3 GLU B 634 0.887 5.734 -10.310 1.00 1.26 H new ATOM 1517 N VAL B 635 -2.130 4.718 -7.224 1.00 0.33 N ATOM 1518 CA VAL B 635 -2.198 3.752 -6.129 1.00 0.28 C ATOM 1519 C VAL B 635 -3.002 2.522 -6.536 1.00 0.27 C ATOM 1520 O VAL B 635 -2.549 1.392 -6.367 1.00 0.28 O ATOM 1521 CB VAL B 635 -2.832 4.373 -4.861 1.00 0.28 C ATOM 1522 CG1 VAL B 635 -2.809 3.389 -3.696 1.00 0.32 C ATOM 1523 CG2 VAL B 635 -2.126 5.668 -4.482 1.00 0.35 C ATOM 0 H VAL B 635 -2.493 5.642 -6.991 1.00 0.33 H new ATOM 0 HA VAL B 635 -1.173 3.458 -5.903 1.00 0.28 H new ATOM 0 HB VAL B 635 -3.873 4.603 -5.088 1.00 0.28 H new ATOM 0 HG11 VAL B 635 -3.261 3.853 -2.819 1.00 0.32 H new ATOM 0 HG12 VAL B 635 -3.372 2.495 -3.964 1.00 0.32 H new ATOM 0 HG13 VAL B 635 -1.778 3.115 -3.471 1.00 0.32 H new ATOM 0 HG21 VAL B 635 -2.589 6.086 -3.588 1.00 0.35 H new ATOM 0 HG22 VAL B 635 -1.074 5.464 -4.285 1.00 0.35 H new ATOM 0 HG23 VAL B 635 -2.210 6.381 -5.302 1.00 0.35 H new ATOM 1533 N LEU B 636 -4.196 2.758 -7.070 1.00 0.29 N ATOM 1534 CA LEU B 636 -5.082 1.684 -7.506 1.00 0.33 C ATOM 1535 C LEU B 636 -4.372 0.697 -8.433 1.00 0.34 C ATOM 1536 O LEU B 636 -4.365 -0.512 -8.175 1.00 0.36 O ATOM 1537 CB LEU B 636 -6.308 2.282 -8.196 1.00 0.40 C ATOM 1538 CG LEU B 636 -7.168 3.187 -7.310 1.00 0.47 C ATOM 1539 CD1 LEU B 636 -8.272 3.837 -8.124 1.00 0.57 C ATOM 1540 CD2 LEU B 636 -7.760 2.391 -6.157 1.00 0.51 C ATOM 0 H LEU B 636 -4.575 3.694 -7.212 1.00 0.29 H new ATOM 0 HA LEU B 636 -5.395 1.124 -6.625 1.00 0.33 H new ATOM 0 HB2 LEU B 636 -5.976 2.855 -9.062 1.00 0.40 H new ATOM 0 HB3 LEU B 636 -6.929 1.468 -8.571 1.00 0.40 H new ATOM 0 HG LEU B 636 -6.533 3.973 -6.901 1.00 0.47 H new ATOM 0 HD11 LEU B 636 -8.873 4.476 -7.477 1.00 0.57 H new ATOM 0 HD12 LEU B 636 -7.832 4.437 -8.920 1.00 0.57 H new ATOM 0 HD13 LEU B 636 -8.905 3.065 -8.560 1.00 0.57 H new ATOM 0 HD21 LEU B 636 -8.369 3.048 -5.536 1.00 0.51 H new ATOM 0 HD22 LEU B 636 -8.381 1.586 -6.551 1.00 0.51 H new ATOM 0 HD23 LEU B 636 -6.955 1.967 -5.556 1.00 0.51 H new ATOM 1552 N ASP B 637 -3.747 1.205 -9.492 1.00 0.36 N ATOM 1553 CA ASP B 637 -3.047 0.348 -10.447 1.00 0.41 C ATOM 1554 C ASP B 637 -1.963 -0.456 -9.745 1.00 0.37 C ATOM 1555 O ASP B 637 -1.821 -1.662 -9.965 1.00 0.40 O ATOM 1556 CB ASP B 637 -2.437 1.202 -11.560 1.00 0.49 C ATOM 1557 CG ASP B 637 -1.543 0.415 -12.503 1.00 1.37 C ATOM 1558 OD1 ASP B 637 -2.070 -0.273 -13.403 1.00 1.43 O ATOM 1559 OD2 ASP B 637 -0.302 0.517 -12.374 1.00 2.30 O ATOM 0 H ASP B 637 -3.710 2.201 -9.711 1.00 0.36 H new ATOM 0 HA ASP B 637 -3.762 -0.349 -10.885 1.00 0.41 H new ATOM 0 HB2 ASP B 637 -3.240 1.665 -12.134 1.00 0.49 H new ATOM 0 HB3 ASP B 637 -1.858 2.010 -11.112 1.00 0.49 H new ATOM 1564 N LEU B 638 -1.237 0.212 -8.858 1.00 0.32 N ATOM 1565 CA LEU B 638 -0.141 -0.423 -8.152 1.00 0.31 C ATOM 1566 C LEU B 638 -0.637 -1.584 -7.300 1.00 0.32 C ATOM 1567 O LEU B 638 -0.032 -2.647 -7.291 1.00 0.38 O ATOM 1568 CB LEU B 638 0.607 0.573 -7.276 1.00 0.29 C ATOM 1569 CG LEU B 638 1.778 -0.038 -6.515 1.00 0.31 C ATOM 1570 CD1 LEU B 638 2.728 -0.730 -7.469 1.00 0.35 C ATOM 1571 CD2 LEU B 638 2.510 1.019 -5.727 1.00 0.33 C ATOM 0 H LEU B 638 -1.390 1.190 -8.613 1.00 0.32 H new ATOM 0 HA LEU B 638 0.546 -0.807 -8.906 1.00 0.31 H new ATOM 0 HB2 LEU B 638 0.976 1.387 -7.900 1.00 0.29 H new ATOM 0 HB3 LEU B 638 -0.090 1.010 -6.562 1.00 0.29 H new ATOM 0 HG LEU B 638 1.382 -0.778 -5.819 1.00 0.31 H new ATOM 0 HD11 LEU B 638 3.558 -1.160 -6.908 1.00 0.35 H new ATOM 0 HD12 LEU B 638 2.199 -1.522 -7.999 1.00 0.35 H new ATOM 0 HD13 LEU B 638 3.113 -0.007 -8.188 1.00 0.35 H new ATOM 0 HD21 LEU B 638 3.342 0.562 -5.191 1.00 0.33 H new ATOM 0 HD22 LEU B 638 2.891 1.781 -6.407 1.00 0.33 H new ATOM 0 HD23 LEU B 638 1.827 1.479 -5.013 1.00 0.33 H new ATOM 1583 N LEU B 639 -1.743 -1.381 -6.598 1.00 0.29 N ATOM 1584 CA LEU B 639 -2.287 -2.412 -5.721 1.00 0.30 C ATOM 1585 C LEU B 639 -2.668 -3.656 -6.518 1.00 0.33 C ATOM 1586 O LEU B 639 -2.673 -4.770 -5.995 1.00 0.33 O ATOM 1587 CB LEU B 639 -3.523 -1.893 -4.981 1.00 0.30 C ATOM 1588 CG LEU B 639 -3.330 -0.594 -4.195 1.00 0.28 C ATOM 1589 CD1 LEU B 639 -4.645 -0.142 -3.576 1.00 0.31 C ATOM 1590 CD2 LEU B 639 -2.274 -0.777 -3.122 1.00 0.31 C ATOM 0 H LEU B 639 -2.281 -0.515 -6.617 1.00 0.29 H new ATOM 0 HA LEU B 639 -1.514 -2.672 -4.998 1.00 0.30 H new ATOM 0 HB2 LEU B 639 -4.321 -1.741 -5.707 1.00 0.30 H new ATOM 0 HB3 LEU B 639 -3.862 -2.666 -4.292 1.00 0.30 H new ATOM 0 HG LEU B 639 -2.992 0.179 -4.885 1.00 0.28 H new ATOM 0 HD11 LEU B 639 -4.487 0.783 -3.021 1.00 0.31 H new ATOM 0 HD12 LEU B 639 -5.379 0.028 -4.364 1.00 0.31 H new ATOM 0 HD13 LEU B 639 -5.012 -0.913 -2.899 1.00 0.31 H new ATOM 0 HD21 LEU B 639 -2.149 0.156 -2.572 1.00 0.31 H new ATOM 0 HD22 LEU B 639 -2.586 -1.564 -2.435 1.00 0.31 H new ATOM 0 HD23 LEU B 639 -1.328 -1.054 -3.586 1.00 0.31 H new ATOM 1602 N SER B 640 -3.021 -3.451 -7.774 1.00 0.38 N ATOM 1603 CA SER B 640 -3.446 -4.546 -8.628 1.00 0.44 C ATOM 1604 C SER B 640 -2.272 -5.294 -9.271 1.00 0.50 C ATOM 1605 O SER B 640 -2.400 -6.477 -9.579 1.00 0.57 O ATOM 1606 CB SER B 640 -4.383 -4.006 -9.704 1.00 0.53 C ATOM 1607 OG SER B 640 -5.093 -5.047 -10.355 1.00 1.17 O ATOM 0 H SER B 640 -3.022 -2.536 -8.226 1.00 0.38 H new ATOM 0 HA SER B 640 -3.965 -5.271 -8.001 1.00 0.44 H new ATOM 0 HB2 SER B 640 -5.091 -3.310 -9.254 1.00 0.53 H new ATOM 0 HB3 SER B 640 -3.807 -3.444 -10.439 1.00 0.53 H new ATOM 0 HG SER B 640 -5.684 -4.664 -11.036 1.00 1.17 H new ATOM 1613 N VAL B 641 -1.136 -4.624 -9.468 1.00 0.52 N ATOM 1614 CA VAL B 641 -0.039 -5.221 -10.243 1.00 0.57 C ATOM 1615 C VAL B 641 0.744 -6.287 -9.474 1.00 0.60 C ATOM 1616 O VAL B 641 1.466 -7.075 -10.083 1.00 0.68 O ATOM 1617 CB VAL B 641 0.947 -4.162 -10.791 1.00 0.55 C ATOM 1618 CG1 VAL B 641 0.239 -3.228 -11.758 1.00 0.57 C ATOM 1619 CG2 VAL B 641 1.602 -3.378 -9.664 1.00 0.49 C ATOM 0 H VAL B 641 -0.949 -3.687 -9.112 1.00 0.52 H new ATOM 0 HA VAL B 641 -0.538 -5.709 -11.080 1.00 0.57 H new ATOM 0 HB VAL B 641 1.737 -4.685 -11.330 1.00 0.55 H new ATOM 0 HG11 VAL B 641 0.947 -2.489 -12.134 1.00 0.57 H new ATOM 0 HG12 VAL B 641 -0.162 -3.804 -12.592 1.00 0.57 H new ATOM 0 HG13 VAL B 641 -0.576 -2.720 -11.242 1.00 0.57 H new ATOM 0 HG21 VAL B 641 2.289 -2.643 -10.083 1.00 0.49 H new ATOM 0 HG22 VAL B 641 0.835 -2.867 -9.082 1.00 0.49 H new ATOM 0 HG23 VAL B 641 2.153 -4.061 -9.018 1.00 0.49 H new ATOM 1629 N ILE B 642 0.607 -6.329 -8.153 1.00 0.57 N ATOM 1630 CA ILE B 642 1.317 -7.338 -7.368 1.00 0.62 C ATOM 1631 C ILE B 642 0.403 -8.506 -7.019 1.00 0.72 C ATOM 1632 O ILE B 642 -0.812 -8.413 -7.204 1.00 0.74 O ATOM 1633 CB ILE B 642 1.930 -6.794 -6.054 1.00 0.53 C ATOM 1634 CG1 ILE B 642 0.850 -6.218 -5.121 1.00 0.49 C ATOM 1635 CG2 ILE B 642 3.009 -5.761 -6.349 1.00 0.53 C ATOM 1636 CD1 ILE B 642 0.540 -4.758 -5.341 1.00 0.55 C ATOM 0 H ILE B 642 0.024 -5.692 -7.610 1.00 0.57 H new ATOM 0 HA ILE B 642 2.135 -7.664 -8.010 1.00 0.62 H new ATOM 0 HB ILE B 642 2.394 -7.632 -5.533 1.00 0.53 H new ATOM 0 HG12 ILE B 642 -0.067 -6.793 -5.250 1.00 0.49 H new ATOM 0 HG13 ILE B 642 1.170 -6.356 -4.088 1.00 0.49 H new ATOM 0 HG21 ILE B 642 3.426 -5.392 -5.412 1.00 0.53 H new ATOM 0 HG22 ILE B 642 3.800 -6.220 -6.942 1.00 0.53 H new ATOM 0 HG23 ILE B 642 2.575 -4.930 -6.905 1.00 0.53 H new ATOM 0 HD11 ILE B 642 -0.231 -4.440 -4.639 1.00 0.55 H new ATOM 0 HD12 ILE B 642 1.442 -4.167 -5.182 1.00 0.55 H new ATOM 0 HD13 ILE B 642 0.185 -4.611 -6.361 1.00 0.55 H new ATOM 1648 N PRO B 643 0.983 -9.639 -6.555 1.00 0.82 N ATOM 1649 CA PRO B 643 0.236 -10.786 -6.045 1.00 0.95 C ATOM 1650 C PRO B 643 -1.002 -10.407 -5.233 1.00 0.90 C ATOM 1651 O PRO B 643 -1.054 -9.360 -4.585 1.00 0.81 O ATOM 1652 CB PRO B 643 1.232 -11.474 -5.114 1.00 1.03 C ATOM 1653 CG PRO B 643 2.596 -11.014 -5.526 1.00 1.05 C ATOM 1654 CD PRO B 643 2.429 -9.912 -6.549 1.00 0.83 C ATOM 0 HA PRO B 643 -0.133 -11.394 -6.871 1.00 0.95 H new ATOM 0 HB2 PRO B 643 1.033 -11.213 -4.074 1.00 1.03 H new ATOM 0 HB3 PRO B 643 1.149 -12.558 -5.192 1.00 1.03 H new ATOM 0 HG2 PRO B 643 3.153 -10.651 -4.662 1.00 1.05 H new ATOM 0 HG3 PRO B 643 3.166 -11.842 -5.947 1.00 1.05 H new ATOM 0 HD2 PRO B 643 3.000 -9.025 -6.275 1.00 0.83 H new ATOM 0 HD3 PRO B 643 2.779 -10.226 -7.533 1.00 0.83 H new ATOM 1662 N LYS B 644 -1.992 -11.280 -5.277 1.00 1.06 N ATOM 1663 CA LYS B 644 -3.171 -11.148 -4.442 1.00 1.10 C ATOM 1664 C LYS B 644 -2.791 -11.102 -2.969 1.00 1.06 C ATOM 1665 O LYS B 644 -1.910 -11.833 -2.515 1.00 1.07 O ATOM 1666 CB LYS B 644 -4.140 -12.304 -4.698 1.00 1.25 C ATOM 1667 CG LYS B 644 -4.911 -12.156 -6.003 1.00 1.29 C ATOM 1668 CD LYS B 644 -5.814 -13.346 -6.287 1.00 1.65 C ATOM 1669 CE LYS B 644 -5.013 -14.576 -6.658 1.00 1.87 C ATOM 1670 NZ LYS B 644 -5.877 -15.679 -7.150 1.00 2.25 N ATOM 0 H LYS B 644 -2.002 -12.096 -5.889 1.00 1.06 H new ATOM 0 HA LYS B 644 -3.664 -10.211 -4.700 1.00 1.10 H new ATOM 0 HB2 LYS B 644 -3.583 -13.241 -4.716 1.00 1.25 H new ATOM 0 HB3 LYS B 644 -4.846 -12.369 -3.870 1.00 1.25 H new ATOM 0 HG2 LYS B 644 -5.514 -11.249 -5.964 1.00 1.29 H new ATOM 0 HG3 LYS B 644 -4.206 -12.035 -6.825 1.00 1.29 H new ATOM 0 HD2 LYS B 644 -6.423 -13.559 -5.409 1.00 1.65 H new ATOM 0 HD3 LYS B 644 -6.499 -13.099 -7.098 1.00 1.65 H new ATOM 0 HE2 LYS B 644 -4.285 -14.316 -7.427 1.00 1.87 H new ATOM 0 HE3 LYS B 644 -4.450 -14.917 -5.789 1.00 1.87 H new ATOM 0 HZ1 LYS B 644 -5.282 -16.448 -7.519 1.00 2.25 H new ATOM 0 HZ2 LYS B 644 -6.461 -16.038 -6.368 1.00 2.25 H new ATOM 0 HZ3 LYS B 644 -6.494 -15.325 -7.909 1.00 2.25 H new ATOM 1684 N ARG B 645 -3.468 -10.209 -2.255 1.00 1.06 N ATOM 1685 CA ARG B 645 -3.253 -9.943 -0.824 1.00 1.06 C ATOM 1686 C ARG B 645 -3.180 -11.201 0.056 1.00 1.05 C ATOM 1687 O ARG B 645 -2.811 -11.114 1.226 1.00 1.08 O ATOM 1688 CB ARG B 645 -4.385 -9.049 -0.326 1.00 1.16 C ATOM 1689 CG ARG B 645 -4.452 -7.705 -1.035 1.00 1.55 C ATOM 1690 CD ARG B 645 -5.858 -7.129 -1.000 1.00 1.72 C ATOM 1691 NE ARG B 645 -6.791 -7.947 -1.775 1.00 2.35 N ATOM 1692 CZ ARG B 645 -8.090 -8.078 -1.498 1.00 2.89 C ATOM 1693 NH1 ARG B 645 -8.627 -7.434 -0.471 1.00 2.92 N ATOM 1694 NH2 ARG B 645 -8.859 -8.856 -2.254 1.00 3.87 N ATOM 0 H ARG B 645 -4.204 -9.630 -2.661 1.00 1.06 H new ATOM 0 HA ARG B 645 -2.278 -9.463 -0.738 1.00 1.06 H new ATOM 0 HB2 ARG B 645 -5.334 -9.569 -0.459 1.00 1.16 H new ATOM 0 HB3 ARG B 645 -4.261 -8.881 0.744 1.00 1.16 H new ATOM 0 HG2 ARG B 645 -3.760 -7.008 -0.563 1.00 1.55 H new ATOM 0 HG3 ARG B 645 -4.131 -7.821 -2.070 1.00 1.55 H new ATOM 0 HD2 ARG B 645 -6.200 -7.064 0.033 1.00 1.72 H new ATOM 0 HD3 ARG B 645 -5.847 -6.114 -1.396 1.00 1.72 H new ATOM 0 HE ARG B 645 -6.424 -8.451 -2.582 1.00 2.35 H new ATOM 0 HH11 ARG B 645 -8.047 -6.833 0.114 1.00 2.92 H new ATOM 0 HH12 ARG B 645 -9.621 -7.539 -0.266 1.00 2.92 H new ATOM 0 HH21 ARG B 645 -8.456 -9.354 -3.048 1.00 3.87 H new ATOM 0 HH22 ARG B 645 -9.851 -8.954 -2.040 1.00 3.87 H new ATOM 1708 N GLN B 646 -3.517 -12.356 -0.497 1.00 1.11 N ATOM 1709 CA GLN B 646 -3.525 -13.602 0.269 1.00 1.17 C ATOM 1710 C GLN B 646 -2.143 -14.253 0.248 1.00 1.20 C ATOM 1711 O GLN B 646 -1.827 -15.123 1.061 1.00 1.26 O ATOM 1712 CB GLN B 646 -4.585 -14.556 -0.292 1.00 1.26 C ATOM 1713 CG GLN B 646 -4.324 -14.995 -1.726 1.00 1.46 C ATOM 1714 CD GLN B 646 -5.503 -15.728 -2.336 1.00 1.99 C ATOM 1715 OE1 GLN B 646 -6.370 -15.114 -2.957 1.00 2.61 O ATOM 1716 NE2 GLN B 646 -5.549 -17.041 -2.157 1.00 2.10 N ATOM 0 H GLN B 646 -3.790 -12.461 -1.474 1.00 1.11 H new ATOM 0 HA GLN B 646 -3.775 -13.376 1.306 1.00 1.17 H new ATOM 0 HB2 GLN B 646 -4.637 -15.440 0.344 1.00 1.26 H new ATOM 0 HB3 GLN B 646 -5.559 -14.070 -0.243 1.00 1.26 H new ATOM 0 HG2 GLN B 646 -4.091 -14.120 -2.333 1.00 1.46 H new ATOM 0 HG3 GLN B 646 -3.447 -15.642 -1.750 1.00 1.46 H new ATOM 0 HE21 GLN B 646 -4.809 -17.511 -1.635 1.00 2.10 H new ATOM 0 HE22 GLN B 646 -6.324 -17.581 -2.541 1.00 2.10 H new ATOM 1725 N TYR B 647 -1.322 -13.816 -0.694 1.00 1.25 N ATOM 1726 CA TYR B 647 0.040 -14.312 -0.824 1.00 1.33 C ATOM 1727 C TYR B 647 1.008 -13.452 -0.011 1.00 1.38 C ATOM 1728 O TYR B 647 2.226 -13.597 -0.119 1.00 1.55 O ATOM 1729 CB TYR B 647 0.472 -14.321 -2.296 1.00 1.39 C ATOM 1730 CG TYR B 647 -0.465 -15.078 -3.214 1.00 1.46 C ATOM 1731 CD1 TYR B 647 -0.805 -16.402 -2.964 1.00 1.56 C ATOM 1732 CD2 TYR B 647 -1.014 -14.461 -4.331 1.00 1.52 C ATOM 1733 CE1 TYR B 647 -1.663 -17.090 -3.803 1.00 1.70 C ATOM 1734 CE2 TYR B 647 -1.872 -15.141 -5.174 1.00 1.64 C ATOM 1735 CZ TYR B 647 -2.195 -16.455 -4.906 1.00 1.74 C ATOM 1736 OH TYR B 647 -3.060 -17.139 -5.736 1.00 1.90 O ATOM 0 H TYR B 647 -1.578 -13.112 -1.386 1.00 1.25 H new ATOM 0 HA TYR B 647 0.064 -15.332 -0.439 1.00 1.33 H new ATOM 0 HB2 TYR B 647 0.552 -13.292 -2.646 1.00 1.39 H new ATOM 0 HB3 TYR B 647 1.467 -14.760 -2.368 1.00 1.39 H new ATOM 0 HD1 TYR B 647 -0.392 -16.902 -2.100 1.00 1.56 H new ATOM 0 HD2 TYR B 647 -0.766 -13.432 -4.544 1.00 1.52 H new ATOM 0 HE1 TYR B 647 -1.915 -18.119 -3.595 1.00 1.70 H new ATOM 0 HE2 TYR B 647 -2.288 -14.646 -6.039 1.00 1.64 H new ATOM 0 HH TYR B 647 -3.027 -16.750 -6.635 1.00 1.90 H new ATOM 1746 N PHE B 648 0.457 -12.566 0.811 1.00 1.29 N ATOM 1747 CA PHE B 648 1.265 -11.607 1.563 1.00 1.40 C ATOM 1748 C PHE B 648 1.357 -11.959 3.040 1.00 1.48 C ATOM 1749 O PHE B 648 2.107 -11.326 3.780 1.00 2.27 O ATOM 1750 CB PHE B 648 0.682 -10.200 1.419 1.00 1.51 C ATOM 1751 CG PHE B 648 1.026 -9.541 0.119 1.00 1.25 C ATOM 1752 CD1 PHE B 648 0.466 -9.975 -1.072 1.00 1.42 C ATOM 1753 CD2 PHE B 648 1.928 -8.491 0.088 1.00 1.46 C ATOM 1754 CE1 PHE B 648 0.801 -9.370 -2.266 1.00 1.25 C ATOM 1755 CE2 PHE B 648 2.267 -7.886 -1.104 1.00 1.53 C ATOM 1756 CZ PHE B 648 1.703 -8.326 -2.282 1.00 1.14 C ATOM 0 H PHE B 648 -0.547 -12.490 0.975 1.00 1.29 H new ATOM 0 HA PHE B 648 2.271 -11.644 1.145 1.00 1.40 H new ATOM 0 HB2 PHE B 648 -0.403 -10.253 1.514 1.00 1.51 H new ATOM 0 HB3 PHE B 648 1.044 -9.580 2.239 1.00 1.51 H new ATOM 0 HD1 PHE B 648 -0.238 -10.794 -1.066 1.00 1.42 H new ATOM 0 HD2 PHE B 648 2.372 -8.141 1.009 1.00 1.46 H new ATOM 0 HE1 PHE B 648 0.357 -9.714 -3.189 1.00 1.25 H new ATOM 0 HE2 PHE B 648 2.973 -7.069 -1.114 1.00 1.53 H new ATOM 0 HZ PHE B 648 1.967 -7.854 -3.217 1.00 1.14 H new ATOM 1766 N ASN B 649 0.614 -12.970 3.467 1.00 1.43 N ATOM 1767 CA ASN B 649 0.520 -13.311 4.888 1.00 1.71 C ATOM 1768 C ASN B 649 1.776 -14.031 5.379 1.00 2.37 C ATOM 1769 O ASN B 649 1.715 -15.165 5.857 1.00 3.23 O ATOM 1770 CB ASN B 649 -0.715 -14.177 5.148 1.00 2.15 C ATOM 1771 CG ASN B 649 -2.004 -13.500 4.722 1.00 2.96 C ATOM 1772 OD1 ASN B 649 -2.431 -13.628 3.576 1.00 3.64 O ATOM 1773 ND2 ASN B 649 -2.637 -12.782 5.640 1.00 3.50 N ATOM 0 H ASN B 649 0.065 -13.572 2.853 1.00 1.43 H new ATOM 0 HA ASN B 649 0.428 -12.378 5.444 1.00 1.71 H new ATOM 0 HB2 ASN B 649 -0.611 -15.121 4.613 1.00 2.15 H new ATOM 0 HB3 ASN B 649 -0.769 -14.417 6.210 1.00 2.15 H new ATOM 0 HD21 ASN B 649 -3.511 -12.311 5.406 1.00 3.50 H new ATOM 0 HD22 ASN B 649 -2.250 -12.700 6.580 1.00 3.50 H new ATOM 1780 N THR B 650 2.915 -13.371 5.253 1.00 2.49 N ATOM 1781 CA THR B 650 4.171 -13.916 5.729 1.00 3.30 C ATOM 1782 C THR B 650 4.557 -13.292 7.068 1.00 2.92 C ATOM 1783 O THR B 650 4.270 -13.852 8.122 1.00 3.34 O ATOM 1784 CB THR B 650 5.290 -13.688 4.700 1.00 4.33 C ATOM 1785 OG1 THR B 650 5.293 -12.316 4.280 1.00 4.69 O ATOM 1786 CG2 THR B 650 5.102 -14.599 3.496 1.00 4.69 C ATOM 0 H THR B 650 2.993 -12.450 4.821 1.00 2.49 H new ATOM 0 HA THR B 650 4.040 -14.989 5.868 1.00 3.30 H new ATOM 0 HB THR B 650 6.246 -13.923 5.167 1.00 4.33 H new ATOM 0 HG1 THR B 650 6.009 -12.176 3.626 1.00 4.69 H new ATOM 0 HG21 THR B 650 5.903 -14.424 2.778 1.00 4.69 H new ATOM 0 HG22 THR B 650 5.126 -15.640 3.820 1.00 4.69 H new ATOM 0 HG23 THR B 650 4.141 -14.388 3.026 1.00 4.69 H new ATOM 1794 N ASN B 651 5.182 -12.118 7.025 1.00 2.58 N ATOM 1795 CA ASN B 651 5.587 -11.418 8.241 1.00 2.41 C ATOM 1796 C ASN B 651 4.763 -10.150 8.421 1.00 1.60 C ATOM 1797 O ASN B 651 4.318 -9.844 9.524 1.00 1.93 O ATOM 1798 CB ASN B 651 7.077 -11.063 8.192 1.00 3.04 C ATOM 1799 CG ASN B 651 7.972 -12.288 8.133 1.00 3.98 C ATOM 1800 OD1 ASN B 651 8.362 -12.836 9.162 1.00 4.47 O ATOM 1801 ND2 ASN B 651 8.316 -12.721 6.927 1.00 4.53 N ATOM 0 H ASN B 651 5.419 -11.631 6.161 1.00 2.58 H new ATOM 0 HA ASN B 651 5.412 -12.082 9.088 1.00 2.41 H new ATOM 0 HB2 ASN B 651 7.268 -10.437 7.321 1.00 3.04 H new ATOM 0 HB3 ASN B 651 7.334 -10.473 9.071 1.00 3.04 H new ATOM 0 HD21 ASN B 651 8.924 -13.535 6.831 1.00 4.53 H new ATOM 0 HD22 ASN B 651 7.973 -12.240 6.095 1.00 4.53 H new ATOM 1808 N LEU B 652 4.580 -9.423 7.316 1.00 1.24 N ATOM 1809 CA LEU B 652 3.754 -8.217 7.281 1.00 0.65 C ATOM 1810 C LEU B 652 4.368 -7.058 8.059 1.00 0.61 C ATOM 1811 O LEU B 652 5.440 -7.175 8.651 1.00 1.04 O ATOM 1812 CB LEU B 652 2.344 -8.507 7.795 1.00 1.15 C ATOM 1813 CG LEU B 652 1.533 -9.459 6.921 1.00 1.20 C ATOM 1814 CD1 LEU B 652 0.190 -9.749 7.563 1.00 2.09 C ATOM 1815 CD2 LEU B 652 1.339 -8.861 5.537 1.00 1.12 C ATOM 0 H LEU B 652 5.003 -9.657 6.418 1.00 1.24 H new ATOM 0 HA LEU B 652 3.700 -7.911 6.236 1.00 0.65 H new ATOM 0 HB2 LEU B 652 2.416 -8.928 8.798 1.00 1.15 H new ATOM 0 HB3 LEU B 652 1.803 -7.565 7.883 1.00 1.15 H new ATOM 0 HG LEU B 652 2.080 -10.397 6.824 1.00 1.20 H new ATOM 0 HD11 LEU B 652 -0.377 -10.429 6.928 1.00 2.09 H new ATOM 0 HD12 LEU B 652 0.345 -10.208 8.539 1.00 2.09 H new ATOM 0 HD13 LEU B 652 -0.364 -8.818 7.684 1.00 2.09 H new ATOM 0 HD21 LEU B 652 0.759 -9.549 4.922 1.00 1.12 H new ATOM 0 HD22 LEU B 652 0.808 -7.913 5.621 1.00 1.12 H new ATOM 0 HD23 LEU B 652 2.311 -8.692 5.074 1.00 1.12 H new ATOM 1827 N LEU B 653 3.665 -5.938 8.024 1.00 0.41 N ATOM 1828 CA LEU B 653 4.093 -4.697 8.652 1.00 0.31 C ATOM 1829 C LEU B 653 2.888 -4.064 9.329 1.00 0.30 C ATOM 1830 O LEU B 653 1.751 -4.319 8.928 1.00 0.56 O ATOM 1831 CB LEU B 653 4.671 -3.722 7.621 1.00 0.32 C ATOM 1832 CG LEU B 653 5.911 -4.200 6.861 1.00 0.37 C ATOM 1833 CD1 LEU B 653 6.342 -3.147 5.857 1.00 0.44 C ATOM 1834 CD2 LEU B 653 7.057 -4.518 7.814 1.00 0.36 C ATOM 0 H LEU B 653 2.765 -5.864 7.550 1.00 0.41 H new ATOM 0 HA LEU B 653 4.875 -4.917 9.379 1.00 0.31 H new ATOM 0 HB2 LEU B 653 3.892 -3.490 6.895 1.00 0.32 H new ATOM 0 HB3 LEU B 653 4.919 -2.791 8.131 1.00 0.32 H new ATOM 0 HG LEU B 653 5.651 -5.117 6.332 1.00 0.37 H new ATOM 0 HD11 LEU B 653 7.225 -3.495 5.321 1.00 0.44 H new ATOM 0 HD12 LEU B 653 5.534 -2.968 5.148 1.00 0.44 H new ATOM 0 HD13 LEU B 653 6.577 -2.220 6.380 1.00 0.44 H new ATOM 0 HD21 LEU B 653 7.922 -4.855 7.243 1.00 0.36 H new ATOM 0 HD22 LEU B 653 7.320 -3.623 8.378 1.00 0.36 H new ATOM 0 HD23 LEU B 653 6.749 -5.304 8.504 1.00 0.36 H new ATOM 1846 N ASP B 654 3.126 -3.243 10.338 1.00 0.31 N ATOM 1847 CA ASP B 654 2.034 -2.674 11.115 1.00 0.28 C ATOM 1848 C ASP B 654 1.631 -1.342 10.499 1.00 0.23 C ATOM 1849 O ASP B 654 2.337 -0.339 10.624 1.00 0.29 O ATOM 1850 CB ASP B 654 2.455 -2.481 12.576 1.00 0.38 C ATOM 1851 CG ASP B 654 1.348 -1.954 13.473 1.00 1.10 C ATOM 1852 OD1 ASP B 654 0.693 -0.951 13.110 1.00 1.84 O ATOM 1853 OD2 ASP B 654 1.183 -2.504 14.582 1.00 1.46 O ATOM 0 H ASP B 654 4.058 -2.956 10.638 1.00 0.31 H new ATOM 0 HA ASP B 654 1.184 -3.357 11.098 1.00 0.28 H new ATOM 0 HB2 ASP B 654 2.806 -3.434 12.971 1.00 0.38 H new ATOM 0 HB3 ASP B 654 3.298 -1.791 12.612 1.00 0.38 H new ATOM 1858 N ALA B 655 0.514 -1.379 9.779 1.00 0.22 N ATOM 1859 CA ALA B 655 -0.115 -0.212 9.162 1.00 0.24 C ATOM 1860 C ALA B 655 -0.007 1.069 9.978 1.00 0.22 C ATOM 1861 O ALA B 655 0.355 2.117 9.449 1.00 0.28 O ATOM 1862 CB ALA B 655 -1.576 -0.520 8.989 1.00 0.30 C ATOM 0 H ALA B 655 0.006 -2.246 9.603 1.00 0.22 H new ATOM 0 HA ALA B 655 0.409 -0.032 8.224 1.00 0.24 H new ATOM 0 HB1 ALA B 655 -2.076 0.333 8.530 1.00 0.30 H new ATOM 0 HB2 ALA B 655 -1.690 -1.395 8.349 1.00 0.30 H new ATOM 0 HB3 ALA B 655 -2.023 -0.722 9.962 1.00 0.30 H new ATOM 1868 N GLN B 656 -0.329 0.989 11.254 1.00 0.20 N ATOM 1869 CA GLN B 656 -0.403 2.184 12.072 1.00 0.22 C ATOM 1870 C GLN B 656 0.984 2.761 12.281 1.00 0.23 C ATOM 1871 O GLN B 656 1.173 3.974 12.238 1.00 0.31 O ATOM 1872 CB GLN B 656 -1.078 1.887 13.406 1.00 0.25 C ATOM 1873 CG GLN B 656 -2.551 1.548 13.261 1.00 0.35 C ATOM 1874 CD GLN B 656 -3.453 2.773 13.212 1.00 0.89 C ATOM 1875 OE1 GLN B 656 -2.927 3.901 12.758 1.00 1.67 O flip ATOM 1876 NE2 GLN B 656 -4.622 2.711 13.595 1.00 1.66 N flip ATOM 0 H GLN B 656 -0.542 0.119 11.743 1.00 0.20 H new ATOM 0 HA GLN B 656 -1.010 2.925 11.551 1.00 0.22 H new ATOM 0 HB2 GLN B 656 -0.565 1.056 13.890 1.00 0.25 H new ATOM 0 HB3 GLN B 656 -0.972 2.752 14.061 1.00 0.25 H new ATOM 0 HG2 GLN B 656 -2.694 0.965 12.351 1.00 0.35 H new ATOM 0 HG3 GLN B 656 -2.854 0.916 14.096 1.00 0.35 H new ATOM 0 HE21 GLN B 656 -5.000 1.828 13.940 1.00 1.66 H new ATOM 0 HE22 GLN B 656 -5.212 3.542 13.568 1.00 1.66 H new ATOM 1885 N LYS B 657 1.958 1.885 12.469 1.00 0.21 N ATOM 1886 CA LYS B 657 3.335 2.317 12.655 1.00 0.26 C ATOM 1887 C LYS B 657 3.882 2.846 11.338 1.00 0.23 C ATOM 1888 O LYS B 657 4.559 3.867 11.305 1.00 0.26 O ATOM 1889 CB LYS B 657 4.211 1.160 13.154 1.00 0.36 C ATOM 1890 CG LYS B 657 3.537 0.282 14.194 1.00 0.44 C ATOM 1891 CD LYS B 657 2.936 1.098 15.325 1.00 0.79 C ATOM 1892 CE LYS B 657 1.974 0.278 16.172 1.00 1.31 C ATOM 1893 NZ LYS B 657 2.489 -1.085 16.476 1.00 1.90 N ATOM 0 H LYS B 657 1.822 0.874 12.497 1.00 0.21 H new ATOM 0 HA LYS B 657 3.353 3.107 13.406 1.00 0.26 H new ATOM 0 HB2 LYS B 657 4.499 0.543 12.303 1.00 0.36 H new ATOM 0 HB3 LYS B 657 5.129 1.568 13.577 1.00 0.36 H new ATOM 0 HG2 LYS B 657 2.754 -0.309 13.718 1.00 0.44 H new ATOM 0 HG3 LYS B 657 4.264 -0.421 14.601 1.00 0.44 H new ATOM 0 HD2 LYS B 657 3.735 1.485 15.957 1.00 0.79 H new ATOM 0 HD3 LYS B 657 2.411 1.959 14.911 1.00 0.79 H new ATOM 0 HE2 LYS B 657 1.781 0.805 17.106 1.00 1.31 H new ATOM 0 HE3 LYS B 657 1.020 0.193 15.651 1.00 1.31 H new ATOM 0 HZ1 LYS B 657 2.199 -1.359 17.436 1.00 1.90 H new ATOM 0 HZ2 LYS B 657 2.101 -1.764 15.790 1.00 1.90 H new ATOM 0 HZ3 LYS B 657 3.527 -1.086 16.414 1.00 1.90 H new ATOM 1907 N LEU B 658 3.545 2.156 10.254 1.00 0.25 N ATOM 1908 CA LEU B 658 4.013 2.514 8.919 1.00 0.24 C ATOM 1909 C LEU B 658 3.515 3.889 8.497 1.00 0.23 C ATOM 1910 O LEU B 658 4.261 4.670 7.909 1.00 0.24 O ATOM 1911 CB LEU B 658 3.578 1.452 7.902 1.00 0.25 C ATOM 1912 CG LEU B 658 3.874 1.771 6.433 1.00 0.25 C ATOM 1913 CD1 LEU B 658 5.352 2.076 6.230 1.00 0.27 C ATOM 1914 CD2 LEU B 658 3.450 0.609 5.549 1.00 0.27 C ATOM 0 H LEU B 658 2.941 1.334 10.275 1.00 0.25 H new ATOM 0 HA LEU B 658 5.102 2.554 8.949 1.00 0.24 H new ATOM 0 HB2 LEU B 658 4.068 0.512 8.155 1.00 0.25 H new ATOM 0 HB3 LEU B 658 2.505 1.291 8.010 1.00 0.25 H new ATOM 0 HG LEU B 658 3.303 2.656 6.153 1.00 0.25 H new ATOM 0 HD11 LEU B 658 5.536 2.299 5.179 1.00 0.27 H new ATOM 0 HD12 LEU B 658 5.633 2.936 6.838 1.00 0.27 H new ATOM 0 HD13 LEU B 658 5.946 1.212 6.527 1.00 0.27 H new ATOM 0 HD21 LEU B 658 3.665 0.847 4.507 1.00 0.27 H new ATOM 0 HD22 LEU B 658 4.000 -0.287 5.837 1.00 0.27 H new ATOM 0 HD23 LEU B 658 2.381 0.433 5.668 1.00 0.27 H new ATOM 1926 N VAL B 659 2.271 4.189 8.809 1.00 0.24 N ATOM 1927 CA VAL B 659 1.692 5.465 8.419 1.00 0.24 C ATOM 1928 C VAL B 659 2.327 6.606 9.198 1.00 0.24 C ATOM 1929 O VAL B 659 2.758 7.600 8.617 1.00 0.27 O ATOM 1930 CB VAL B 659 0.165 5.471 8.610 1.00 0.25 C ATOM 1931 CG1 VAL B 659 -0.387 6.885 8.617 1.00 0.30 C ATOM 1932 CG2 VAL B 659 -0.481 4.666 7.502 1.00 0.28 C ATOM 0 H VAL B 659 1.643 3.575 9.327 1.00 0.24 H new ATOM 0 HA VAL B 659 1.899 5.609 7.359 1.00 0.24 H new ATOM 0 HB VAL B 659 -0.064 5.022 9.576 1.00 0.25 H new ATOM 0 HG11 VAL B 659 -1.468 6.853 8.754 1.00 0.30 H new ATOM 0 HG12 VAL B 659 0.066 7.448 9.433 1.00 0.30 H new ATOM 0 HG13 VAL B 659 -0.156 7.371 7.669 1.00 0.30 H new ATOM 0 HG21 VAL B 659 -1.563 4.668 7.634 1.00 0.28 H new ATOM 0 HG22 VAL B 659 -0.232 5.109 6.538 1.00 0.28 H new ATOM 0 HG23 VAL B 659 -0.113 3.640 7.536 1.00 0.28 H new ATOM 1942 N ASN B 660 2.414 6.443 10.507 1.00 0.25 N ATOM 1943 CA ASN B 660 3.035 7.452 11.349 1.00 0.28 C ATOM 1944 C ASN B 660 4.511 7.598 10.989 1.00 0.26 C ATOM 1945 O ASN B 660 5.076 8.692 11.045 1.00 0.30 O ATOM 1946 CB ASN B 660 2.862 7.097 12.830 1.00 0.37 C ATOM 1947 CG ASN B 660 1.441 7.327 13.319 1.00 0.80 C ATOM 1948 OD1 ASN B 660 1.084 8.428 13.732 1.00 1.64 O ATOM 1949 ND2 ASN B 660 0.622 6.287 13.288 1.00 0.51 N ATOM 0 H ASN B 660 2.065 5.626 11.008 1.00 0.25 H new ATOM 0 HA ASN B 660 2.543 8.409 11.175 1.00 0.28 H new ATOM 0 HB2 ASN B 660 3.132 6.052 12.984 1.00 0.37 H new ATOM 0 HB3 ASN B 660 3.550 7.695 13.427 1.00 0.37 H new ATOM 0 HD21 ASN B 660 -0.340 6.385 13.614 1.00 0.51 H new ATOM 0 HD22 ASN B 660 0.953 5.388 12.938 1.00 0.51 H new ATOM 1956 N PHE B 661 5.110 6.483 10.587 1.00 0.24 N ATOM 1957 CA PHE B 661 6.487 6.453 10.122 1.00 0.26 C ATOM 1958 C PHE B 661 6.632 7.249 8.829 1.00 0.27 C ATOM 1959 O PHE B 661 7.525 8.079 8.707 1.00 0.30 O ATOM 1960 CB PHE B 661 6.922 4.995 9.917 1.00 0.29 C ATOM 1961 CG PHE B 661 8.333 4.808 9.438 1.00 0.30 C ATOM 1962 CD1 PHE B 661 9.409 5.272 10.182 1.00 0.37 C ATOM 1963 CD2 PHE B 661 8.580 4.140 8.251 1.00 0.30 C ATOM 1964 CE1 PHE B 661 10.704 5.074 9.746 1.00 0.41 C ATOM 1965 CE2 PHE B 661 9.872 3.942 7.808 1.00 0.34 C ATOM 1966 CZ PHE B 661 10.937 4.409 8.557 1.00 0.37 C ATOM 0 H PHE B 661 4.651 5.572 10.575 1.00 0.24 H new ATOM 0 HA PHE B 661 7.131 6.914 10.871 1.00 0.26 H new ATOM 0 HB2 PHE B 661 6.802 4.461 10.860 1.00 0.29 H new ATOM 0 HB3 PHE B 661 6.247 4.529 9.199 1.00 0.29 H new ATOM 0 HD1 PHE B 661 9.231 5.793 11.111 1.00 0.37 H new ATOM 0 HD2 PHE B 661 7.752 3.769 7.665 1.00 0.30 H new ATOM 0 HE1 PHE B 661 11.534 5.438 10.333 1.00 0.41 H new ATOM 0 HE2 PHE B 661 10.051 3.423 6.878 1.00 0.34 H new ATOM 0 HZ PHE B 661 11.949 4.254 8.213 1.00 0.37 H new ATOM 1976 N LEU B 662 5.731 7.020 7.883 1.00 0.27 N ATOM 1977 CA LEU B 662 5.810 7.657 6.574 1.00 0.28 C ATOM 1978 C LEU B 662 5.483 9.145 6.665 1.00 0.27 C ATOM 1979 O LEU B 662 6.129 9.971 6.019 1.00 0.29 O ATOM 1980 CB LEU B 662 4.851 6.968 5.603 1.00 0.29 C ATOM 1981 CG LEU B 662 4.880 7.488 4.163 1.00 0.31 C ATOM 1982 CD1 LEU B 662 6.243 7.257 3.532 1.00 0.38 C ATOM 1983 CD2 LEU B 662 3.796 6.814 3.342 1.00 0.31 C ATOM 0 H LEU B 662 4.933 6.395 7.998 1.00 0.27 H new ATOM 0 HA LEU B 662 6.831 7.557 6.206 1.00 0.28 H new ATOM 0 HB2 LEU B 662 5.079 5.902 5.590 1.00 0.29 H new ATOM 0 HB3 LEU B 662 3.836 7.072 5.987 1.00 0.29 H new ATOM 0 HG LEU B 662 4.692 8.562 4.181 1.00 0.31 H new ATOM 0 HD11 LEU B 662 6.239 7.634 2.509 1.00 0.38 H new ATOM 0 HD12 LEU B 662 7.005 7.781 4.109 1.00 0.38 H new ATOM 0 HD13 LEU B 662 6.464 6.190 3.524 1.00 0.38 H new ATOM 0 HD21 LEU B 662 3.826 7.191 2.320 1.00 0.31 H new ATOM 0 HD22 LEU B 662 3.961 5.737 3.336 1.00 0.31 H new ATOM 0 HD23 LEU B 662 2.821 7.029 3.780 1.00 0.31 H new ATOM 1995 N ASN B 663 4.482 9.483 7.468 1.00 0.29 N ATOM 1996 CA ASN B 663 4.051 10.871 7.605 1.00 0.36 C ATOM 1997 C ASN B 663 5.161 11.732 8.199 1.00 0.37 C ATOM 1998 O ASN B 663 5.546 12.754 7.627 1.00 0.43 O ATOM 1999 CB ASN B 663 2.801 10.992 8.497 1.00 0.56 C ATOM 2000 CG ASN B 663 1.574 10.294 7.939 1.00 1.05 C ATOM 2001 OD1 ASN B 663 1.501 9.974 6.756 1.00 1.93 O ATOM 2002 ND2 ASN B 663 0.572 10.105 8.786 1.00 1.07 N ATOM 0 H ASN B 663 3.954 8.818 8.033 1.00 0.29 H new ATOM 0 HA ASN B 663 3.809 11.224 6.603 1.00 0.36 H new ATOM 0 HB2 ASN B 663 3.027 10.577 9.479 1.00 0.56 H new ATOM 0 HB3 ASN B 663 2.571 12.048 8.642 1.00 0.56 H new ATOM 0 HD21 ASN B 663 -0.297 9.681 8.462 1.00 1.07 H new ATOM 0 HD22 ASN B 663 0.670 10.384 9.762 1.00 1.07 H new ATOM 2009 N ASP B 664 5.666 11.310 9.349 1.00 0.38 N ATOM 2010 CA ASP B 664 6.608 12.118 10.114 1.00 0.43 C ATOM 2011 C ASP B 664 8.070 11.781 9.809 1.00 0.43 C ATOM 2012 O ASP B 664 8.871 12.674 9.532 1.00 0.56 O ATOM 2013 CB ASP B 664 6.330 11.947 11.608 1.00 0.50 C ATOM 2014 CG ASP B 664 7.371 12.621 12.479 1.00 0.56 C ATOM 2015 OD1 ASP B 664 7.243 13.834 12.736 1.00 0.62 O ATOM 2016 OD2 ASP B 664 8.320 11.936 12.912 1.00 0.64 O ATOM 0 H ASP B 664 5.439 10.411 9.775 1.00 0.38 H new ATOM 0 HA ASP B 664 6.459 13.156 9.818 1.00 0.43 H new ATOM 0 HB2 ASP B 664 5.347 12.358 11.840 1.00 0.50 H new ATOM 0 HB3 ASP B 664 6.295 10.884 11.847 1.00 0.50 H new ATOM 2021 N GLN B 665 8.407 10.501 9.844 1.00 0.33 N ATOM 2022 CA GLN B 665 9.806 10.081 9.836 1.00 0.34 C ATOM 2023 C GLN B 665 10.387 9.917 8.433 1.00 0.32 C ATOM 2024 O GLN B 665 11.608 9.930 8.264 1.00 0.46 O ATOM 2025 CB GLN B 665 9.963 8.770 10.608 1.00 0.40 C ATOM 2026 CG GLN B 665 9.949 8.934 12.120 1.00 0.53 C ATOM 2027 CD GLN B 665 11.099 9.790 12.610 1.00 1.29 C ATOM 2028 OE1 GLN B 665 12.196 9.287 12.853 1.00 1.58 O ATOM 2029 NE2 GLN B 665 10.855 11.077 12.785 1.00 2.26 N ATOM 0 H GLN B 665 7.735 9.734 9.878 1.00 0.33 H new ATOM 0 HA GLN B 665 10.367 10.881 10.319 1.00 0.34 H new ATOM 0 HB2 GLN B 665 9.159 8.092 10.319 1.00 0.40 H new ATOM 0 HB3 GLN B 665 10.900 8.297 10.313 1.00 0.40 H new ATOM 0 HG2 GLN B 665 9.005 9.385 12.427 1.00 0.53 H new ATOM 0 HG3 GLN B 665 10.001 7.953 12.591 1.00 0.53 H new ATOM 0 HE21 GLN B 665 9.932 11.455 12.572 1.00 2.26 H new ATOM 0 HE22 GLN B 665 11.590 11.693 13.133 1.00 2.26 H new ATOM 2038 N VAL B 666 9.540 9.774 7.427 1.00 0.27 N ATOM 2039 CA VAL B 666 10.023 9.488 6.089 1.00 0.25 C ATOM 2040 C VAL B 666 9.914 10.718 5.193 1.00 0.24 C ATOM 2041 O VAL B 666 8.964 11.493 5.284 1.00 0.27 O ATOM 2042 CB VAL B 666 9.256 8.308 5.445 1.00 0.27 C ATOM 2043 CG1 VAL B 666 9.769 8.022 4.045 1.00 0.33 C ATOM 2044 CG2 VAL B 666 9.375 7.057 6.299 1.00 0.31 C ATOM 0 H VAL B 666 8.526 9.850 7.510 1.00 0.27 H new ATOM 0 HA VAL B 666 11.072 9.207 6.184 1.00 0.25 H new ATOM 0 HB VAL B 666 8.206 8.595 5.380 1.00 0.27 H new ATOM 0 HG11 VAL B 666 9.212 7.188 3.617 1.00 0.33 H new ATOM 0 HG12 VAL B 666 9.636 8.906 3.421 1.00 0.33 H new ATOM 0 HG13 VAL B 666 10.828 7.766 4.091 1.00 0.33 H new ATOM 0 HG21 VAL B 666 8.828 6.241 5.827 1.00 0.31 H new ATOM 0 HG22 VAL B 666 10.425 6.782 6.397 1.00 0.31 H new ATOM 0 HG23 VAL B 666 8.957 7.250 7.287 1.00 0.31 H new ATOM 2054 N GLU B 667 10.912 10.885 4.348 1.00 0.27 N ATOM 2055 CA GLU B 667 10.914 11.914 3.326 1.00 0.34 C ATOM 2056 C GLU B 667 11.300 11.264 2.012 1.00 0.32 C ATOM 2057 O GLU B 667 12.467 10.927 1.806 1.00 0.33 O ATOM 2058 CB GLU B 667 11.898 13.033 3.671 1.00 0.44 C ATOM 2059 CG GLU B 667 11.479 13.878 4.863 1.00 0.60 C ATOM 2060 CD GLU B 667 12.506 14.937 5.206 1.00 1.04 C ATOM 2061 OE1 GLU B 667 12.548 15.984 4.522 1.00 1.26 O ATOM 2062 OE2 GLU B 667 13.290 14.722 6.154 1.00 1.72 O ATOM 0 H GLU B 667 11.752 10.306 4.351 1.00 0.27 H new ATOM 0 HA GLU B 667 9.923 12.363 3.256 1.00 0.34 H new ATOM 0 HB2 GLU B 667 12.875 12.594 3.875 1.00 0.44 H new ATOM 0 HB3 GLU B 667 12.015 13.681 2.802 1.00 0.44 H new ATOM 0 HG2 GLU B 667 10.524 14.357 4.648 1.00 0.60 H new ATOM 0 HG3 GLU B 667 11.324 13.232 5.727 1.00 0.60 H new ATOM 2069 N ILE B 668 10.323 11.059 1.137 1.00 0.34 N ATOM 2070 CA ILE B 668 10.557 10.322 -0.092 1.00 0.35 C ATOM 2071 C ILE B 668 11.456 11.120 -1.020 1.00 0.30 C ATOM 2072 O ILE B 668 11.101 12.222 -1.444 1.00 0.30 O ATOM 2073 CB ILE B 668 9.235 9.980 -0.807 1.00 0.45 C ATOM 2074 CG1 ILE B 668 8.263 9.305 0.166 1.00 0.47 C ATOM 2075 CG2 ILE B 668 9.505 9.075 -2.004 1.00 0.51 C ATOM 2076 CD1 ILE B 668 8.749 7.969 0.688 1.00 0.46 C ATOM 0 H ILE B 668 9.366 11.392 1.257 1.00 0.34 H new ATOM 0 HA ILE B 668 11.049 9.386 0.172 1.00 0.35 H new ATOM 0 HB ILE B 668 8.780 10.904 -1.164 1.00 0.45 H new ATOM 0 HG12 ILE B 668 8.087 9.972 1.010 1.00 0.47 H new ATOM 0 HG13 ILE B 668 7.304 9.163 -0.333 1.00 0.47 H new ATOM 0 HG21 ILE B 668 8.564 8.840 -2.502 1.00 0.51 H new ATOM 0 HG22 ILE B 668 10.168 9.585 -2.703 1.00 0.51 H new ATOM 0 HG23 ILE B 668 9.976 8.153 -1.664 1.00 0.51 H new ATOM 0 HD11 ILE B 668 8.008 7.553 1.370 1.00 0.46 H new ATOM 0 HD12 ILE B 668 8.898 7.284 -0.147 1.00 0.46 H new ATOM 0 HD13 ILE B 668 9.692 8.106 1.217 1.00 0.46 H new ATOM 2088 N PRO B 669 12.645 10.567 -1.313 1.00 0.37 N ATOM 2089 CA PRO B 669 13.660 11.217 -2.138 1.00 0.43 C ATOM 2090 C PRO B 669 13.100 11.833 -3.408 1.00 0.52 C ATOM 2091 O PRO B 669 12.788 11.144 -4.376 1.00 0.71 O ATOM 2092 CB PRO B 669 14.613 10.079 -2.471 1.00 0.46 C ATOM 2093 CG PRO B 669 14.527 9.174 -1.300 1.00 0.79 C ATOM 2094 CD PRO B 669 13.102 9.254 -0.827 1.00 0.54 C ATOM 0 HA PRO B 669 14.125 12.054 -1.617 1.00 0.43 H new ATOM 0 HB2 PRO B 669 14.319 9.570 -3.389 1.00 0.46 H new ATOM 0 HB3 PRO B 669 15.630 10.442 -2.619 1.00 0.46 H new ATOM 0 HG2 PRO B 669 14.792 8.153 -1.574 1.00 0.79 H new ATOM 0 HG3 PRO B 669 15.218 9.482 -0.515 1.00 0.79 H new ATOM 0 HD2 PRO B 669 12.498 8.444 -1.236 1.00 0.54 H new ATOM 0 HD3 PRO B 669 13.036 9.184 0.259 1.00 0.54 H new TER 2102 PRO B 669