USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 253 SER OG : rot -138:sc= 1.14 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.754 K(o=1.9,f=-1.3!) USER MOD Set 2.1: A 232 ASN : amide:sc= 0.582 K(o=1.1,f=-1) USER MOD Set 2.2: A 238 THR OG1 : rot 51:sc= 0.567 USER MOD Set 3.1: A 225 SER OG : rot -90:sc= 0.744 USER MOD Set 3.2: A 229 TYR OH : rot 163:sc= 0.828 USER MOD Set 4.1: A 202 SER OG : rot 77:sc= 1.1 USER MOD Set 4.2: A 209 TYR OH : rot -179:sc= 0.47 USER MOD Set 5.1: A 105 HIS : no HD1:sc= 0.426 K(o=3,f=-4.3!) USER MOD Set 5.2: A 197 GLN : amide:sc= 1.41 K(o=3,f=-2.7!) USER MOD Set 5.3: A 200 GLN : amide:sc= 1.17 K(o=3,f=-4.4) USER MOD Set 6.1: A 166 THR OG1 : rot 136:sc= 1.25 USER MOD Set 6.2: A 177 MET CE :methyl -153:sc= -0.399 (180deg=-2.8) USER MOD Set 7.1: A 127 TYR OH : rot -175:sc= 1.24 USER MOD Set 7.2: A 133 CYS SG : rot -7:sc= 1.52 USER MOD Set 7.3: A 137 CYS SG : rot 180:sc= 0.51 USER MOD Set 7.4: A 224 HIS : no HD1:sc= -0.147 X(o=3.1,f=2.8) USER MOD Single : A 109 HIS : no HD1:sc= 0.37 K(o=0.37,f=-3.3!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 0.527 (180deg=0.479) USER MOD Single : A 122 GLN : amide:sc= 0.725 K(o=0.73,f=0) USER MOD Single : A 126 MET CE :methyl 154:sc= -0.439 (180deg=-1.04) USER MOD Single : A 131 THR OG1 : rot -159:sc= 1.25 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 143 LYS NZ :NH3+ -113:sc= 0.611 (180deg=-1.42!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.0748 X(o=0.075,f=-0.38) USER MOD Single : A 180 TYR OH : rot 130:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.788 K(o=-0.79,f=-2.4!) USER MOD Single : A 192 THR OG1 : rot -112:sc= 0.128 USER MOD Single : A 194 SER OG : rot 180:sc= 0.188 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 148:sc= 1.24 USER MOD Single : A 205 TYR OH : rot -0:sc= -0.145 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.1) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 19:sc= 1.26 USER MOD Single : A 246 SER OG : rot 180:sc=-0.00368 USER MOD Single : A 249 GLN : amide:sc= 1.16 K(o=1.2,f=-6.2!) USER MOD Single : A 251 SER OG : rot 78:sc= 1.22 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.362 -11.519 5.006 1.00 2.13 N ATOM 78 CA ASP A 103 -12.264 -11.275 4.062 1.00 1.73 C ATOM 79 C ASP A 103 -12.566 -10.221 2.970 1.00 1.73 C ATOM 80 O ASP A 103 -13.563 -9.496 3.022 1.00 2.34 O ATOM 81 CB ASP A 103 -11.865 -12.644 3.468 1.00 1.98 C ATOM 82 CG ASP A 103 -12.954 -13.309 2.610 1.00 2.90 C ATOM 83 OD1 ASP A 103 -14.125 -13.361 3.052 1.00 3.94 O ATOM 84 OD2 ASP A 103 -12.586 -13.809 1.523 1.00 3.65 O ATOM 0 HA ASP A 103 -11.433 -10.824 4.605 1.00 1.73 H new ATOM 0 HB2 ASP A 103 -10.970 -12.515 2.860 1.00 1.98 H new ATOM 0 HB3 ASP A 103 -11.602 -13.317 4.284 1.00 1.98 H new ATOM 89 N PHE A 104 -11.649 -10.100 2.002 1.00 1.32 N ATOM 90 CA PHE A 104 -11.750 -9.316 0.765 1.00 1.24 C ATOM 91 C PHE A 104 -10.773 -9.875 -0.284 1.00 1.65 C ATOM 92 O PHE A 104 -9.824 -10.582 0.069 1.00 1.90 O ATOM 93 CB PHE A 104 -11.501 -7.814 1.028 1.00 1.46 C ATOM 94 CG PHE A 104 -10.140 -7.466 1.602 1.00 1.65 C ATOM 95 CD1 PHE A 104 -9.022 -7.337 0.755 1.00 1.92 C ATOM 96 CD2 PHE A 104 -9.999 -7.221 2.980 1.00 2.89 C ATOM 97 CE1 PHE A 104 -7.769 -6.980 1.285 1.00 2.22 C ATOM 98 CE2 PHE A 104 -8.747 -6.864 3.509 1.00 3.08 C ATOM 99 CZ PHE A 104 -7.629 -6.746 2.663 1.00 2.35 C ATOM 0 H PHE A 104 -10.753 -10.582 2.068 1.00 1.32 H new ATOM 0 HA PHE A 104 -12.765 -9.404 0.377 1.00 1.24 H new ATOM 0 HB2 PHE A 104 -11.629 -7.273 0.090 1.00 1.46 H new ATOM 0 HB3 PHE A 104 -12.268 -7.451 1.713 1.00 1.46 H new ATOM 0 HD1 PHE A 104 -9.127 -7.513 -0.305 1.00 1.92 H new ATOM 0 HD2 PHE A 104 -10.855 -7.307 3.633 1.00 2.89 H new ATOM 0 HE1 PHE A 104 -6.914 -6.886 0.632 1.00 2.22 H new ATOM 0 HE2 PHE A 104 -8.643 -6.680 4.568 1.00 3.08 H new ATOM 0 HZ PHE A 104 -6.666 -6.476 3.072 1.00 2.35 H new ATOM 109 N HIS A 105 -10.956 -9.509 -1.559 1.00 1.22 N ATOM 110 CA HIS A 105 -10.052 -9.877 -2.658 1.00 1.47 C ATOM 111 C HIS A 105 -10.009 -8.839 -3.804 1.00 1.27 C ATOM 112 O HIS A 105 -10.976 -8.110 -4.018 1.00 1.65 O ATOM 113 CB HIS A 105 -10.396 -11.290 -3.170 1.00 1.88 C ATOM 114 CG HIS A 105 -11.449 -11.348 -4.250 1.00 1.85 C ATOM 115 ND1 HIS A 105 -12.758 -10.857 -4.173 1.00 2.98 N ATOM 116 CD2 HIS A 105 -11.261 -11.908 -5.480 1.00 2.63 C ATOM 117 CE1 HIS A 105 -13.319 -11.141 -5.363 1.00 4.12 C ATOM 118 NE2 HIS A 105 -12.444 -11.775 -6.163 1.00 4.09 N ATOM 0 H HIS A 105 -11.747 -8.941 -1.861 1.00 1.22 H new ATOM 0 HA HIS A 105 -9.040 -9.883 -2.252 1.00 1.47 H new ATOM 0 HB2 HIS A 105 -9.485 -11.753 -3.549 1.00 1.88 H new ATOM 0 HB3 HIS A 105 -10.732 -11.892 -2.326 1.00 1.88 H new ATOM 0 HD2 HIS A 105 -10.355 -12.368 -5.846 1.00 2.63 H new ATOM 0 HE1 HIS A 105 -14.334 -10.893 -5.638 1.00 4.12 H new ATOM 0 HE2 HIS A 105 -12.627 -12.100 -7.112 1.00 4.09 H new ATOM 126 N LEU A 106 -8.886 -8.797 -4.533 1.00 0.89 N ATOM 127 CA LEU A 106 -8.566 -7.892 -5.655 1.00 0.78 C ATOM 128 C LEU A 106 -7.635 -8.625 -6.641 1.00 0.76 C ATOM 129 O LEU A 106 -6.972 -9.585 -6.250 1.00 0.93 O ATOM 130 CB LEU A 106 -7.896 -6.613 -5.096 1.00 0.88 C ATOM 131 CG LEU A 106 -8.887 -5.535 -4.592 1.00 1.20 C ATOM 132 CD1 LEU A 106 -8.272 -4.670 -3.484 1.00 2.29 C ATOM 133 CD2 LEU A 106 -9.370 -4.651 -5.752 1.00 2.64 C ATOM 0 H LEU A 106 -8.118 -9.441 -4.343 1.00 0.89 H new ATOM 0 HA LEU A 106 -9.472 -7.602 -6.187 1.00 0.78 H new ATOM 0 HB2 LEU A 106 -7.236 -6.893 -4.275 1.00 0.88 H new ATOM 0 HB3 LEU A 106 -7.270 -6.177 -5.874 1.00 0.88 H new ATOM 0 HG LEU A 106 -9.745 -6.058 -4.169 1.00 1.20 H new ATOM 0 HD11 LEU A 106 -8.999 -3.926 -3.158 1.00 2.29 H new ATOM 0 HD12 LEU A 106 -7.996 -5.302 -2.640 1.00 2.29 H new ATOM 0 HD13 LEU A 106 -7.384 -4.166 -3.866 1.00 2.29 H new ATOM 0 HD21 LEU A 106 -10.065 -3.902 -5.373 1.00 2.64 H new ATOM 0 HD22 LEU A 106 -8.515 -4.154 -6.211 1.00 2.64 H new ATOM 0 HD23 LEU A 106 -9.873 -5.269 -6.496 1.00 2.64 H new ATOM 145 N LEU A 107 -7.572 -8.204 -7.908 1.00 0.78 N ATOM 146 CA LEU A 107 -6.650 -8.768 -8.909 1.00 0.85 C ATOM 147 C LEU A 107 -5.243 -8.189 -8.734 1.00 0.63 C ATOM 148 O LEU A 107 -5.116 -7.020 -8.387 1.00 0.60 O ATOM 149 CB LEU A 107 -7.157 -8.507 -10.341 1.00 1.13 C ATOM 150 CG LEU A 107 -8.593 -8.972 -10.658 1.00 1.42 C ATOM 151 CD1 LEU A 107 -8.822 -8.870 -12.172 1.00 2.39 C ATOM 152 CD2 LEU A 107 -8.880 -10.411 -10.209 1.00 2.12 C ATOM 0 H LEU A 107 -8.162 -7.457 -8.274 1.00 0.78 H new ATOM 0 HA LEU A 107 -6.608 -9.846 -8.752 1.00 0.85 H new ATOM 0 HB2 LEU A 107 -7.094 -7.436 -10.535 1.00 1.13 H new ATOM 0 HB3 LEU A 107 -6.478 -8.998 -11.038 1.00 1.13 H new ATOM 0 HG LEU A 107 -9.270 -8.323 -10.102 1.00 1.42 H new ATOM 0 HD11 LEU A 107 -9.835 -9.196 -12.410 1.00 2.39 H new ATOM 0 HD12 LEU A 107 -8.689 -7.836 -12.491 1.00 2.39 H new ATOM 0 HD13 LEU A 107 -8.105 -9.505 -12.692 1.00 2.39 H new ATOM 0 HD21 LEU A 107 -9.907 -10.673 -10.463 1.00 2.12 H new ATOM 0 HD22 LEU A 107 -8.196 -11.093 -10.714 1.00 2.12 H new ATOM 0 HD23 LEU A 107 -8.741 -10.490 -9.131 1.00 2.12 H new ATOM 164 N ASP A 108 -4.197 -8.965 -9.034 1.00 0.74 N ATOM 165 CA ASP A 108 -2.806 -8.487 -8.985 1.00 0.74 C ATOM 166 C ASP A 108 -2.496 -7.597 -10.205 1.00 0.61 C ATOM 167 O ASP A 108 -3.111 -7.745 -11.263 1.00 0.86 O ATOM 168 CB ASP A 108 -1.825 -9.675 -9.015 1.00 1.19 C ATOM 169 CG ASP A 108 -1.981 -10.720 -7.905 1.00 1.66 C ATOM 170 OD1 ASP A 108 -1.590 -10.453 -6.747 1.00 2.27 O ATOM 171 OD2 ASP A 108 -2.336 -11.869 -8.258 1.00 2.85 O ATOM 0 H ASP A 108 -4.287 -9.941 -9.317 1.00 0.74 H new ATOM 0 HA ASP A 108 -2.688 -7.920 -8.062 1.00 0.74 H new ATOM 0 HB2 ASP A 108 -1.930 -10.180 -9.975 1.00 1.19 H new ATOM 0 HB3 ASP A 108 -0.810 -9.280 -8.971 1.00 1.19 H new ATOM 176 N HIS A 109 -1.459 -6.750 -10.121 1.00 0.75 N ATOM 177 CA HIS A 109 -0.971 -5.960 -11.266 1.00 0.93 C ATOM 178 C HIS A 109 -0.507 -6.795 -12.488 1.00 1.08 C ATOM 179 O HIS A 109 -0.210 -6.220 -13.534 1.00 1.42 O ATOM 180 CB HIS A 109 0.102 -4.955 -10.809 1.00 1.11 C ATOM 181 CG HIS A 109 1.384 -5.540 -10.278 1.00 0.95 C ATOM 182 ND1 HIS A 109 1.820 -5.466 -8.953 1.00 1.36 N ATOM 183 CD2 HIS A 109 2.361 -6.120 -11.032 1.00 1.10 C ATOM 184 CE1 HIS A 109 3.049 -6.005 -8.943 1.00 1.10 C ATOM 185 NE2 HIS A 109 3.399 -6.411 -10.176 1.00 1.10 N ATOM 0 H HIS A 109 -0.935 -6.592 -9.260 1.00 0.75 H new ATOM 0 HA HIS A 109 -1.837 -5.412 -11.638 1.00 0.93 H new ATOM 0 HB2 HIS A 109 0.345 -4.308 -11.652 1.00 1.11 H new ATOM 0 HB3 HIS A 109 -0.331 -4.321 -10.035 1.00 1.11 H new ATOM 0 HD2 HIS A 109 2.327 -6.313 -12.094 1.00 1.10 H new ATOM 0 HE1 HIS A 109 3.671 -6.100 -8.065 1.00 1.10 H new ATOM 0 HE2 HIS A 109 4.280 -6.857 -10.432 1.00 1.10 H new ATOM 193 N ARG A 110 -0.484 -8.135 -12.385 1.00 1.20 N ATOM 194 CA ARG A 110 -0.613 -9.059 -13.519 1.00 1.62 C ATOM 195 C ARG A 110 -0.945 -10.493 -13.074 1.00 1.36 C ATOM 196 O ARG A 110 -0.283 -11.048 -12.190 1.00 2.55 O ATOM 197 CB ARG A 110 0.623 -9.002 -14.447 1.00 2.79 C ATOM 198 CG ARG A 110 0.202 -9.080 -15.923 1.00 3.88 C ATOM 199 CD ARG A 110 1.232 -8.406 -16.845 1.00 4.81 C ATOM 200 NE ARG A 110 0.879 -8.529 -18.272 1.00 6.07 N ATOM 201 CZ ARG A 110 -0.089 -7.897 -18.930 1.00 7.47 C ATOM 202 NH1 ARG A 110 -0.937 -7.076 -18.351 1.00 8.14 N ATOM 203 NH2 ARG A 110 -0.240 -8.083 -20.221 1.00 8.69 N ATOM 0 H ARG A 110 -0.373 -8.613 -11.491 1.00 1.20 H new ATOM 0 HA ARG A 110 -1.467 -8.720 -14.106 1.00 1.62 H new ATOM 0 HB2 ARG A 110 1.174 -8.078 -14.270 1.00 2.79 H new ATOM 0 HB3 ARG A 110 1.298 -9.826 -14.213 1.00 2.79 H new ATOM 0 HG2 ARG A 110 0.083 -10.124 -16.213 1.00 3.88 H new ATOM 0 HG3 ARG A 110 -0.769 -8.601 -16.050 1.00 3.88 H new ATOM 0 HD2 ARG A 110 1.313 -7.351 -16.584 1.00 4.81 H new ATOM 0 HD3 ARG A 110 2.212 -8.852 -16.677 1.00 4.81 H new ATOM 0 HE ARG A 110 1.445 -9.177 -18.820 1.00 6.07 H new ATOM 0 HH11 ARG A 110 -0.871 -6.898 -17.349 1.00 8.14 H new ATOM 0 HH12 ARG A 110 -1.661 -6.617 -18.904 1.00 8.14 H new ATOM 0 HH21 ARG A 110 0.386 -8.714 -20.722 1.00 8.69 H new ATOM 0 HH22 ARG A 110 -0.983 -7.597 -20.723 1.00 8.69 H new ATOM 217 N GLY A 111 -1.933 -11.113 -13.731 1.00 1.52 N ATOM 218 CA GLY A 111 -2.218 -12.554 -13.647 1.00 2.17 C ATOM 219 C GLY A 111 -3.487 -12.934 -12.881 1.00 1.55 C ATOM 220 O GLY A 111 -4.545 -13.096 -13.492 1.00 2.03 O ATOM 0 H GLY A 111 -2.573 -10.616 -14.351 1.00 1.52 H new ATOM 0 HA2 GLY A 111 -2.294 -12.951 -14.659 1.00 2.17 H new ATOM 0 HA3 GLY A 111 -1.369 -13.047 -13.174 1.00 2.17 H new ATOM 224 N ARG A 112 -3.344 -13.178 -11.574 1.00 1.42 N ATOM 225 CA ARG A 112 -4.333 -13.822 -10.694 1.00 1.62 C ATOM 226 C ARG A 112 -4.951 -12.810 -9.699 1.00 1.27 C ATOM 227 O ARG A 112 -4.984 -11.612 -9.983 1.00 1.58 O ATOM 228 CB ARG A 112 -3.652 -15.029 -10.005 1.00 2.38 C ATOM 229 CG ARG A 112 -3.250 -16.122 -11.012 1.00 3.05 C ATOM 230 CD ARG A 112 -2.561 -17.307 -10.323 1.00 3.71 C ATOM 231 NE ARG A 112 -2.423 -18.446 -11.244 1.00 4.49 N ATOM 232 CZ ARG A 112 -1.679 -19.531 -11.062 1.00 4.79 C ATOM 233 NH1 ARG A 112 -0.883 -19.684 -10.031 1.00 4.71 N ATOM 234 NH2 ARG A 112 -1.717 -20.508 -11.935 1.00 5.69 N ATOM 0 H ARG A 112 -2.494 -12.920 -11.073 1.00 1.42 H new ATOM 0 HA ARG A 112 -5.178 -14.191 -11.275 1.00 1.62 H new ATOM 0 HB2 ARG A 112 -2.766 -14.687 -9.469 1.00 2.38 H new ATOM 0 HB3 ARG A 112 -4.330 -15.452 -9.263 1.00 2.38 H new ATOM 0 HG2 ARG A 112 -4.137 -16.474 -11.540 1.00 3.05 H new ATOM 0 HG3 ARG A 112 -2.581 -15.698 -11.761 1.00 3.05 H new ATOM 0 HD2 ARG A 112 -1.577 -17.003 -9.966 1.00 3.71 H new ATOM 0 HD3 ARG A 112 -3.138 -17.609 -9.449 1.00 3.71 H new ATOM 0 HE ARG A 112 -2.954 -18.397 -12.113 1.00 4.49 H new ATOM 0 HH11 ARG A 112 -0.816 -18.951 -9.325 1.00 4.71 H new ATOM 0 HH12 ARG A 112 -0.331 -20.536 -9.935 1.00 4.71 H new ATOM 0 HH21 ARG A 112 -2.319 -20.436 -12.756 1.00 5.69 H new ATOM 0 HH22 ARG A 112 -1.145 -21.341 -11.794 1.00 5.69 H new ATOM 248 N ALA A 113 -5.490 -13.278 -8.566 1.00 1.09 N ATOM 249 CA ALA A 113 -6.078 -12.447 -7.513 1.00 1.08 C ATOM 250 C ALA A 113 -5.503 -12.748 -6.120 1.00 1.02 C ATOM 251 O ALA A 113 -5.251 -13.907 -5.778 1.00 1.24 O ATOM 252 CB ALA A 113 -7.599 -12.643 -7.523 1.00 1.53 C ATOM 0 H ALA A 113 -5.529 -14.275 -8.353 1.00 1.09 H new ATOM 0 HA ALA A 113 -5.826 -11.408 -7.724 1.00 1.08 H new ATOM 0 HB1 ALA A 113 -8.050 -12.029 -6.743 1.00 1.53 H new ATOM 0 HB2 ALA A 113 -7.998 -12.347 -8.493 1.00 1.53 H new ATOM 0 HB3 ALA A 113 -7.832 -13.692 -7.340 1.00 1.53 H new ATOM 258 N ARG A 114 -5.378 -11.693 -5.313 1.00 1.09 N ATOM 259 CA ARG A 114 -4.881 -11.675 -3.937 1.00 1.15 C ATOM 260 C ARG A 114 -6.040 -11.472 -2.949 1.00 1.10 C ATOM 261 O ARG A 114 -6.937 -10.666 -3.208 1.00 1.12 O ATOM 262 CB ARG A 114 -3.877 -10.513 -3.828 1.00 1.33 C ATOM 263 CG ARG A 114 -2.843 -10.670 -2.704 1.00 1.62 C ATOM 264 CD ARG A 114 -1.851 -11.822 -2.920 1.00 1.96 C ATOM 265 NE ARG A 114 -1.127 -11.707 -4.196 1.00 2.21 N ATOM 266 CZ ARG A 114 0.090 -12.158 -4.457 1.00 2.78 C ATOM 267 NH1 ARG A 114 0.790 -12.870 -3.596 1.00 3.37 N ATOM 268 NH2 ARG A 114 0.596 -11.865 -5.632 1.00 3.95 N ATOM 0 H ARG A 114 -5.641 -10.759 -5.628 1.00 1.09 H new ATOM 0 HA ARG A 114 -4.402 -12.623 -3.691 1.00 1.15 H new ATOM 0 HB2 ARG A 114 -3.351 -10.413 -4.777 1.00 1.33 H new ATOM 0 HB3 ARG A 114 -4.429 -9.586 -3.671 1.00 1.33 H new ATOM 0 HG2 ARG A 114 -2.285 -9.739 -2.605 1.00 1.62 H new ATOM 0 HG3 ARG A 114 -3.368 -10.829 -1.762 1.00 1.62 H new ATOM 0 HD2 ARG A 114 -1.134 -11.839 -2.099 1.00 1.96 H new ATOM 0 HD3 ARG A 114 -2.388 -12.770 -2.894 1.00 1.96 H new ATOM 0 HE ARG A 114 -1.612 -11.231 -4.957 1.00 2.21 H new ATOM 0 HH11 ARG A 114 0.397 -13.096 -2.682 1.00 3.37 H new ATOM 0 HH12 ARG A 114 1.725 -13.195 -3.844 1.00 3.37 H new ATOM 0 HH21 ARG A 114 0.055 -11.312 -6.297 1.00 3.95 H new ATOM 0 HH22 ARG A 114 1.531 -12.190 -5.880 1.00 3.95 H new ATOM 282 N CYS A 115 -6.019 -12.160 -1.804 1.00 1.13 N ATOM 283 CA CYS A 115 -7.028 -12.039 -0.742 1.00 1.16 C ATOM 284 C CYS A 115 -6.427 -11.617 0.611 1.00 1.19 C ATOM 285 O CYS A 115 -5.207 -11.614 0.795 1.00 1.36 O ATOM 286 CB CYS A 115 -7.806 -13.365 -0.646 1.00 1.19 C ATOM 287 SG CYS A 115 -6.742 -14.662 0.051 1.00 2.36 S ATOM 0 H CYS A 115 -5.285 -12.832 -1.582 1.00 1.13 H new ATOM 0 HA CYS A 115 -7.715 -11.235 -1.005 1.00 1.16 H new ATOM 0 HB2 CYS A 115 -8.689 -13.233 -0.021 1.00 1.19 H new ATOM 0 HB3 CYS A 115 -8.156 -13.663 -1.634 1.00 1.19 H new ATOM 0 HG CYS A 115 -7.409 -15.775 0.129 1.00 2.36 H new ATOM 293 N LYS A 116 -7.289 -11.296 1.587 1.00 1.22 N ATOM 294 CA LYS A 116 -6.898 -10.795 2.919 1.00 1.38 C ATOM 295 C LYS A 116 -5.830 -11.649 3.645 1.00 1.42 C ATOM 296 O LYS A 116 -5.067 -11.103 4.444 1.00 1.54 O ATOM 297 CB LYS A 116 -8.170 -10.600 3.777 1.00 1.58 C ATOM 298 CG LYS A 116 -7.858 -9.866 5.096 1.00 2.15 C ATOM 299 CD LYS A 116 -9.093 -9.511 5.939 1.00 2.67 C ATOM 300 CE LYS A 116 -8.614 -8.670 7.132 1.00 3.59 C ATOM 301 NZ LYS A 116 -9.697 -8.320 8.080 1.00 3.97 N ATOM 0 H LYS A 116 -8.299 -11.378 1.473 1.00 1.22 H new ATOM 0 HA LYS A 116 -6.400 -9.837 2.767 1.00 1.38 H new ATOM 0 HB2 LYS A 116 -8.908 -10.033 3.210 1.00 1.58 H new ATOM 0 HB3 LYS A 116 -8.614 -11.571 3.997 1.00 1.58 H new ATOM 0 HG2 LYS A 116 -7.193 -10.489 5.694 1.00 2.15 H new ATOM 0 HG3 LYS A 116 -7.315 -8.949 4.866 1.00 2.15 H new ATOM 0 HD2 LYS A 116 -9.816 -8.954 5.343 1.00 2.67 H new ATOM 0 HD3 LYS A 116 -9.594 -10.415 6.284 1.00 2.67 H new ATOM 0 HE2 LYS A 116 -7.838 -9.219 7.665 1.00 3.59 H new ATOM 0 HE3 LYS A 116 -8.157 -7.753 6.760 1.00 3.59 H new ATOM 0 HZ1 LYS A 116 -9.286 -7.888 8.932 1.00 3.97 H new ATOM 0 HZ2 LYS A 116 -10.348 -7.646 7.629 1.00 3.97 H new ATOM 0 HZ3 LYS A 116 -10.218 -9.180 8.345 1.00 3.97 H new ATOM 315 N ALA A 117 -5.743 -12.956 3.373 1.00 1.49 N ATOM 316 CA ALA A 117 -4.776 -13.862 4.002 1.00 1.69 C ATOM 317 C ALA A 117 -3.307 -13.493 3.714 1.00 1.96 C ATOM 318 O ALA A 117 -2.497 -13.505 4.643 1.00 2.28 O ATOM 319 CB ALA A 117 -5.095 -15.290 3.537 1.00 1.96 C ATOM 0 H ALA A 117 -6.352 -13.421 2.699 1.00 1.49 H new ATOM 0 HA ALA A 117 -4.877 -13.776 5.084 1.00 1.69 H new ATOM 0 HB1 ALA A 117 -4.390 -15.986 3.990 1.00 1.96 H new ATOM 0 HB2 ALA A 117 -6.109 -15.553 3.838 1.00 1.96 H new ATOM 0 HB3 ALA A 117 -5.013 -15.346 2.452 1.00 1.96 H new ATOM 325 N ASP A 118 -2.970 -13.133 2.470 1.00 1.98 N ATOM 326 CA ASP A 118 -1.606 -12.747 2.076 1.00 2.41 C ATOM 327 C ASP A 118 -1.272 -11.357 2.640 1.00 2.53 C ATOM 328 O ASP A 118 -0.180 -11.128 3.157 1.00 3.07 O ATOM 329 CB ASP A 118 -1.457 -12.761 0.538 1.00 2.50 C ATOM 330 CG ASP A 118 -0.940 -14.077 -0.074 1.00 2.40 C ATOM 331 OD1 ASP A 118 -1.053 -15.151 0.556 1.00 2.83 O ATOM 332 OD2 ASP A 118 -0.423 -14.017 -1.217 1.00 3.08 O ATOM 0 H ASP A 118 -3.640 -13.100 1.701 1.00 1.98 H new ATOM 0 HA ASP A 118 -0.904 -13.472 2.489 1.00 2.41 H new ATOM 0 HB2 ASP A 118 -2.427 -12.533 0.096 1.00 2.50 H new ATOM 0 HB3 ASP A 118 -0.779 -11.958 0.250 1.00 2.50 H new ATOM 337 N PHE A 119 -2.233 -10.431 2.574 1.00 2.25 N ATOM 338 CA PHE A 119 -2.102 -9.078 3.112 1.00 2.60 C ATOM 339 C PHE A 119 -1.888 -9.064 4.636 1.00 3.03 C ATOM 340 O PHE A 119 -1.083 -8.276 5.130 1.00 3.35 O ATOM 341 CB PHE A 119 -3.347 -8.278 2.703 1.00 2.49 C ATOM 342 CG PHE A 119 -3.469 -8.001 1.212 1.00 2.46 C ATOM 343 CD1 PHE A 119 -2.474 -7.259 0.543 1.00 2.82 C ATOM 344 CD2 PHE A 119 -4.589 -8.459 0.490 1.00 3.23 C ATOM 345 CE1 PHE A 119 -2.594 -6.994 -0.834 1.00 2.84 C ATOM 346 CE2 PHE A 119 -4.711 -8.195 -0.885 1.00 3.61 C ATOM 347 CZ PHE A 119 -3.710 -7.463 -1.547 1.00 2.97 C ATOM 0 H PHE A 119 -3.138 -10.606 2.137 1.00 2.25 H new ATOM 0 HA PHE A 119 -1.208 -8.614 2.694 1.00 2.60 H new ATOM 0 HB2 PHE A 119 -4.234 -8.821 3.031 1.00 2.49 H new ATOM 0 HB3 PHE A 119 -3.341 -7.327 3.235 1.00 2.49 H new ATOM 0 HD1 PHE A 119 -1.617 -6.893 1.089 1.00 2.82 H new ATOM 0 HD2 PHE A 119 -5.361 -9.018 0.998 1.00 3.23 H new ATOM 0 HE1 PHE A 119 -1.827 -6.429 -1.343 1.00 2.84 H new ATOM 0 HE2 PHE A 119 -5.571 -8.553 -1.431 1.00 3.61 H new ATOM 0 HZ PHE A 119 -3.799 -7.261 -2.604 1.00 2.97 H new ATOM 357 N ARG A 120 -2.554 -9.963 5.376 1.00 2.75 N ATOM 358 CA ARG A 120 -2.310 -10.202 6.805 1.00 2.75 C ATOM 359 C ARG A 120 -0.917 -10.809 7.018 1.00 2.59 C ATOM 360 O ARG A 120 -0.108 -10.228 7.734 1.00 3.82 O ATOM 361 CB ARG A 120 -3.429 -11.101 7.366 1.00 2.92 C ATOM 362 CG ARG A 120 -3.248 -11.564 8.822 1.00 2.54 C ATOM 363 CD ARG A 120 -4.455 -12.426 9.228 1.00 3.11 C ATOM 364 NE ARG A 120 -4.315 -13.051 10.557 1.00 3.17 N ATOM 365 CZ ARG A 120 -3.899 -14.291 10.803 1.00 2.86 C ATOM 366 NH1 ARG A 120 -3.333 -15.042 9.880 1.00 3.07 N ATOM 367 NH2 ARG A 120 -4.075 -14.820 11.995 1.00 3.44 N ATOM 0 H ARG A 120 -3.290 -10.554 4.991 1.00 2.75 H new ATOM 0 HA ARG A 120 -2.328 -9.257 7.349 1.00 2.75 H new ATOM 0 HB2 ARG A 120 -4.374 -10.563 7.290 1.00 2.92 H new ATOM 0 HB3 ARG A 120 -3.513 -11.983 6.732 1.00 2.92 H new ATOM 0 HG2 ARG A 120 -2.326 -12.136 8.923 1.00 2.54 H new ATOM 0 HG3 ARG A 120 -3.162 -10.702 9.483 1.00 2.54 H new ATOM 0 HD2 ARG A 120 -5.352 -11.807 9.220 1.00 3.11 H new ATOM 0 HD3 ARG A 120 -4.600 -13.207 8.482 1.00 3.11 H new ATOM 0 HE ARG A 120 -4.560 -12.478 11.364 1.00 3.17 H new ATOM 0 HH11 ARG A 120 -3.200 -14.677 8.937 1.00 3.07 H new ATOM 0 HH12 ARG A 120 -3.028 -15.988 10.109 1.00 3.07 H new ATOM 0 HH21 ARG A 120 -4.530 -14.280 12.731 1.00 3.44 H new ATOM 0 HH22 ARG A 120 -3.756 -15.770 12.183 1.00 3.44 H new ATOM 381 N GLY A 121 -0.605 -11.945 6.386 1.00 2.09 N ATOM 382 CA GLY A 121 0.568 -12.786 6.684 1.00 2.28 C ATOM 383 C GLY A 121 1.921 -12.243 6.208 1.00 2.08 C ATOM 384 O GLY A 121 2.762 -13.037 5.786 1.00 2.78 O ATOM 0 H GLY A 121 -1.177 -12.320 5.629 1.00 2.09 H new ATOM 0 HA2 GLY A 121 0.618 -12.937 7.762 1.00 2.28 H new ATOM 0 HA3 GLY A 121 0.412 -13.766 6.232 1.00 2.28 H new ATOM 388 N GLN A 122 2.136 -10.924 6.267 1.00 1.68 N ATOM 389 CA GLN A 122 3.319 -10.227 5.754 1.00 1.73 C ATOM 390 C GLN A 122 3.795 -9.061 6.635 1.00 1.33 C ATOM 391 O GLN A 122 4.999 -8.974 6.846 1.00 2.83 O ATOM 392 CB GLN A 122 3.030 -9.708 4.343 1.00 2.15 C ATOM 393 CG GLN A 122 3.150 -10.832 3.307 1.00 3.39 C ATOM 394 CD GLN A 122 2.988 -10.274 1.908 1.00 3.88 C ATOM 395 OE1 GLN A 122 3.936 -10.159 1.140 1.00 4.06 O ATOM 396 NE2 GLN A 122 1.799 -9.886 1.527 1.00 4.62 N ATOM 0 H GLN A 122 1.462 -10.287 6.691 1.00 1.68 H new ATOM 0 HA GLN A 122 4.127 -10.959 5.752 1.00 1.73 H new ATOM 0 HB2 GLN A 122 2.028 -9.281 4.307 1.00 2.15 H new ATOM 0 HB3 GLN A 122 3.726 -8.906 4.097 1.00 2.15 H new ATOM 0 HG2 GLN A 122 4.120 -11.321 3.401 1.00 3.39 H new ATOM 0 HG3 GLN A 122 2.390 -11.591 3.494 1.00 3.39 H new ATOM 0 HE21 GLN A 122 1.005 -9.979 2.161 1.00 4.62 H new ATOM 0 HE22 GLN A 122 1.665 -9.491 0.596 1.00 4.62 H new ATOM 405 N TRP A 123 2.882 -8.182 7.094 1.00 1.58 N ATOM 406 CA TRP A 123 3.112 -6.805 7.561 1.00 1.08 C ATOM 407 C TRP A 123 3.280 -5.904 6.316 1.00 0.91 C ATOM 408 O TRP A 123 4.199 -6.113 5.529 1.00 1.27 O ATOM 409 CB TRP A 123 4.271 -6.685 8.587 1.00 1.59 C ATOM 410 CG TRP A 123 3.931 -6.002 9.879 1.00 1.29 C ATOM 411 CD1 TRP A 123 3.256 -4.842 9.979 1.00 1.93 C ATOM 412 CD2 TRP A 123 4.229 -6.396 11.263 1.00 2.57 C ATOM 413 NE1 TRP A 123 3.066 -4.517 11.300 1.00 1.76 N ATOM 414 CE2 TRP A 123 3.667 -5.419 12.141 1.00 1.61 C ATOM 415 CE3 TRP A 123 4.913 -7.471 11.875 1.00 4.90 C ATOM 416 CZ2 TRP A 123 3.775 -5.493 13.536 1.00 2.52 C ATOM 417 CZ3 TRP A 123 5.033 -7.555 13.278 1.00 6.02 C ATOM 418 CH2 TRP A 123 4.469 -6.570 14.109 1.00 4.78 C ATOM 0 H TRP A 123 1.896 -8.436 7.151 1.00 1.58 H new ATOM 0 HA TRP A 123 2.248 -6.465 8.132 1.00 1.08 H new ATOM 0 HB2 TRP A 123 4.637 -7.687 8.813 1.00 1.59 H new ATOM 0 HB3 TRP A 123 5.093 -6.144 8.117 1.00 1.59 H new ATOM 0 HD1 TRP A 123 2.913 -4.252 9.142 1.00 1.93 H new ATOM 0 HE1 TRP A 123 2.541 -3.702 11.618 1.00 1.76 H new ATOM 0 HE3 TRP A 123 5.351 -8.241 11.258 1.00 4.90 H new ATOM 0 HZ2 TRP A 123 3.331 -4.733 14.161 1.00 2.52 H new ATOM 0 HZ3 TRP A 123 5.564 -8.385 13.719 1.00 6.02 H new ATOM 0 HH2 TRP A 123 4.569 -6.642 15.182 1.00 4.78 H new ATOM 429 N VAL A 124 2.380 -4.933 6.088 1.00 0.89 N ATOM 430 CA VAL A 124 2.360 -4.103 4.870 1.00 1.24 C ATOM 431 C VAL A 124 1.902 -2.660 5.158 1.00 1.16 C ATOM 432 O VAL A 124 1.317 -2.398 6.210 1.00 1.18 O ATOM 433 CB VAL A 124 1.495 -4.747 3.751 1.00 1.66 C ATOM 434 CG1 VAL A 124 1.914 -6.176 3.364 1.00 2.52 C ATOM 435 CG2 VAL A 124 -0.013 -4.786 4.024 1.00 2.03 C ATOM 0 H VAL A 124 1.639 -4.699 6.749 1.00 0.89 H new ATOM 0 HA VAL A 124 3.388 -4.053 4.511 1.00 1.24 H new ATOM 0 HB VAL A 124 1.692 -4.060 2.928 1.00 1.66 H new ATOM 0 HG11 VAL A 124 1.257 -6.547 2.577 1.00 2.52 H new ATOM 0 HG12 VAL A 124 2.943 -6.169 3.004 1.00 2.52 H new ATOM 0 HG13 VAL A 124 1.839 -6.826 4.236 1.00 2.52 H new ATOM 0 HG21 VAL A 124 -0.523 -5.254 3.182 1.00 2.03 H new ATOM 0 HG22 VAL A 124 -0.204 -5.361 4.930 1.00 2.03 H new ATOM 0 HG23 VAL A 124 -0.386 -3.770 4.154 1.00 2.03 H new ATOM 445 N LEU A 125 2.147 -1.728 4.227 1.00 1.14 N ATOM 446 CA LEU A 125 1.582 -0.366 4.223 1.00 1.02 C ATOM 447 C LEU A 125 0.530 -0.215 3.115 1.00 0.89 C ATOM 448 O LEU A 125 0.613 -0.892 2.091 1.00 0.78 O ATOM 449 CB LEU A 125 2.686 0.694 4.032 1.00 1.14 C ATOM 450 CG LEU A 125 3.789 0.736 5.108 1.00 1.71 C ATOM 451 CD1 LEU A 125 4.687 1.957 4.862 1.00 2.13 C ATOM 452 CD2 LEU A 125 3.218 0.782 6.536 1.00 3.06 C ATOM 0 H LEU A 125 2.761 -1.903 3.432 1.00 1.14 H new ATOM 0 HA LEU A 125 1.107 -0.207 5.191 1.00 1.02 H new ATOM 0 HB2 LEU A 125 3.159 0.525 3.065 1.00 1.14 H new ATOM 0 HB3 LEU A 125 2.214 1.675 3.988 1.00 1.14 H new ATOM 0 HG LEU A 125 4.368 -0.184 5.027 1.00 1.71 H new ATOM 0 HD11 LEU A 125 5.469 1.992 5.620 1.00 2.13 H new ATOM 0 HD12 LEU A 125 5.142 1.881 3.874 1.00 2.13 H new ATOM 0 HD13 LEU A 125 4.088 2.866 4.916 1.00 2.13 H new ATOM 0 HD21 LEU A 125 4.037 0.810 7.255 1.00 3.06 H new ATOM 0 HD22 LEU A 125 2.602 1.673 6.653 1.00 3.06 H new ATOM 0 HD23 LEU A 125 2.610 -0.105 6.714 1.00 3.06 H new ATOM 464 N MET A 126 -0.440 0.690 3.284 1.00 1.24 N ATOM 465 CA MET A 126 -1.582 0.817 2.364 1.00 1.14 C ATOM 466 C MET A 126 -2.004 2.276 2.117 1.00 0.98 C ATOM 467 O MET A 126 -2.292 3.004 3.062 1.00 0.98 O ATOM 468 CB MET A 126 -2.738 -0.011 2.942 1.00 1.19 C ATOM 469 CG MET A 126 -3.817 -0.285 1.897 1.00 2.04 C ATOM 470 SD MET A 126 -5.232 -1.196 2.563 1.00 2.00 S ATOM 471 CE MET A 126 -6.249 0.223 3.030 1.00 3.38 C ATOM 0 H MET A 126 -0.458 1.354 4.058 1.00 1.24 H new ATOM 0 HA MET A 126 -1.289 0.441 1.384 1.00 1.14 H new ATOM 0 HB2 MET A 126 -2.353 -0.957 3.323 1.00 1.19 H new ATOM 0 HB3 MET A 126 -3.177 0.518 3.788 1.00 1.19 H new ATOM 0 HG2 MET A 126 -4.164 0.662 1.484 1.00 2.04 H new ATOM 0 HG3 MET A 126 -3.382 -0.852 1.074 1.00 2.04 H new ATOM 0 HE1 MET A 126 -7.300 -0.065 3.025 1.00 3.38 H new ATOM 0 HE2 MET A 126 -5.969 0.558 4.029 1.00 3.38 H new ATOM 0 HE3 MET A 126 -6.092 1.033 2.318 1.00 3.38 H new ATOM 481 N TYR A 127 -2.073 2.676 0.843 1.00 0.97 N ATOM 482 CA TYR A 127 -2.502 4.000 0.342 1.00 0.94 C ATOM 483 C TYR A 127 -3.663 3.843 -0.667 1.00 0.82 C ATOM 484 O TYR A 127 -3.712 2.836 -1.375 1.00 0.79 O ATOM 485 CB TYR A 127 -1.280 4.677 -0.320 1.00 1.14 C ATOM 486 CG TYR A 127 -1.586 5.734 -1.373 1.00 1.17 C ATOM 487 CD1 TYR A 127 -1.786 5.320 -2.704 1.00 2.19 C ATOM 488 CD2 TYR A 127 -1.692 7.104 -1.046 1.00 1.94 C ATOM 489 CE1 TYR A 127 -2.116 6.257 -3.694 1.00 2.73 C ATOM 490 CE2 TYR A 127 -1.998 8.053 -2.047 1.00 2.03 C ATOM 491 CZ TYR A 127 -2.227 7.626 -3.376 1.00 2.09 C ATOM 492 OH TYR A 127 -2.567 8.493 -4.368 1.00 2.72 O ATOM 0 H TYR A 127 -1.816 2.049 0.080 1.00 0.97 H new ATOM 0 HA TYR A 127 -2.867 4.618 1.163 1.00 0.94 H new ATOM 0 HB2 TYR A 127 -0.678 5.138 0.463 1.00 1.14 H new ATOM 0 HB3 TYR A 127 -0.667 3.902 -0.780 1.00 1.14 H new ATOM 0 HD1 TYR A 127 -1.685 4.277 -2.964 1.00 2.19 H new ATOM 0 HD2 TYR A 127 -1.539 7.427 -0.027 1.00 1.94 H new ATOM 0 HE1 TYR A 127 -2.286 5.927 -4.708 1.00 2.73 H new ATOM 0 HE2 TYR A 127 -2.057 9.102 -1.798 1.00 2.03 H new ATOM 0 HH TYR A 127 -2.532 9.411 -4.026 1.00 2.72 H new ATOM 502 N PHE A 128 -4.566 4.830 -0.773 1.00 0.85 N ATOM 503 CA PHE A 128 -5.665 4.850 -1.753 1.00 0.80 C ATOM 504 C PHE A 128 -5.424 5.908 -2.843 1.00 1.96 C ATOM 505 O PHE A 128 -5.236 7.077 -2.509 1.00 2.35 O ATOM 506 CB PHE A 128 -6.986 5.167 -1.037 1.00 0.93 C ATOM 507 CG PHE A 128 -7.473 4.140 -0.032 1.00 1.07 C ATOM 508 CD1 PHE A 128 -8.346 3.115 -0.444 1.00 1.85 C ATOM 509 CD2 PHE A 128 -7.120 4.250 1.328 1.00 2.75 C ATOM 510 CE1 PHE A 128 -8.884 2.224 0.499 1.00 1.92 C ATOM 511 CE2 PHE A 128 -7.668 3.363 2.272 1.00 2.82 C ATOM 512 CZ PHE A 128 -8.561 2.359 1.860 1.00 1.67 C ATOM 0 H PHE A 128 -4.553 5.652 -0.169 1.00 0.85 H new ATOM 0 HA PHE A 128 -5.713 3.868 -2.224 1.00 0.80 H new ATOM 0 HB2 PHE A 128 -6.875 6.122 -0.523 1.00 0.93 H new ATOM 0 HB3 PHE A 128 -7.761 5.300 -1.792 1.00 0.93 H new ATOM 0 HD1 PHE A 128 -8.603 3.014 -1.488 1.00 1.85 H new ATOM 0 HD2 PHE A 128 -6.428 5.016 1.646 1.00 2.75 H new ATOM 0 HE1 PHE A 128 -9.547 1.434 0.178 1.00 1.92 H new ATOM 0 HE2 PHE A 128 -7.402 3.454 3.315 1.00 2.82 H new ATOM 0 HZ PHE A 128 -8.998 1.692 2.588 1.00 1.67 H new ATOM 522 N GLY A 129 -5.506 5.528 -4.126 1.00 0.88 N ATOM 523 CA GLY A 129 -5.308 6.427 -5.279 1.00 1.07 C ATOM 524 C GLY A 129 -6.289 6.191 -6.429 1.00 1.17 C ATOM 525 O GLY A 129 -6.854 5.100 -6.556 1.00 1.15 O ATOM 0 H GLY A 129 -5.716 4.568 -4.400 1.00 0.88 H new ATOM 0 HA2 GLY A 129 -5.401 7.459 -4.942 1.00 1.07 H new ATOM 0 HA3 GLY A 129 -4.291 6.304 -5.652 1.00 1.07 H new ATOM 529 N PHE A 130 -6.478 7.210 -7.283 1.00 1.55 N ATOM 530 CA PHE A 130 -7.400 7.166 -8.434 1.00 1.94 C ATOM 531 C PHE A 130 -6.726 7.381 -9.806 1.00 2.31 C ATOM 532 O PHE A 130 -7.422 7.591 -10.801 1.00 3.68 O ATOM 533 CB PHE A 130 -8.628 8.071 -8.182 1.00 2.34 C ATOM 534 CG PHE A 130 -8.519 9.567 -8.439 1.00 1.81 C ATOM 535 CD1 PHE A 130 -7.699 10.376 -7.632 1.00 2.06 C ATOM 536 CD2 PHE A 130 -9.337 10.176 -9.413 1.00 2.76 C ATOM 537 CE1 PHE A 130 -7.683 11.772 -7.805 1.00 2.29 C ATOM 538 CE2 PHE A 130 -9.322 11.573 -9.588 1.00 2.87 C ATOM 539 CZ PHE A 130 -8.490 12.374 -8.786 1.00 2.29 C ATOM 0 H PHE A 130 -5.989 8.101 -7.194 1.00 1.55 H new ATOM 0 HA PHE A 130 -7.763 6.141 -8.508 1.00 1.94 H new ATOM 0 HB2 PHE A 130 -9.445 7.692 -8.796 1.00 2.34 H new ATOM 0 HB3 PHE A 130 -8.924 7.939 -7.141 1.00 2.34 H new ATOM 0 HD1 PHE A 130 -7.077 9.922 -6.874 1.00 2.06 H new ATOM 0 HD2 PHE A 130 -9.980 9.566 -10.030 1.00 2.76 H new ATOM 0 HE1 PHE A 130 -7.048 12.384 -7.181 1.00 2.29 H new ATOM 0 HE2 PHE A 130 -9.950 12.030 -10.339 1.00 2.87 H new ATOM 0 HZ PHE A 130 -8.471 13.445 -8.923 1.00 2.29 H new ATOM 549 N THR A 131 -5.384 7.312 -9.858 1.00 1.42 N ATOM 550 CA THR A 131 -4.557 7.223 -11.084 1.00 1.53 C ATOM 551 C THR A 131 -4.893 8.365 -12.047 1.00 2.08 C ATOM 552 O THR A 131 -5.263 8.148 -13.207 1.00 3.17 O ATOM 553 CB THR A 131 -4.639 5.823 -11.709 1.00 1.89 C ATOM 554 OG1 THR A 131 -4.471 4.887 -10.673 1.00 3.09 O ATOM 555 CG2 THR A 131 -3.506 5.579 -12.712 1.00 1.62 C ATOM 0 H THR A 131 -4.817 7.317 -9.010 1.00 1.42 H new ATOM 0 HA THR A 131 -3.508 7.357 -10.821 1.00 1.53 H new ATOM 0 HB THR A 131 -5.596 5.732 -12.223 1.00 1.89 H new ATOM 0 HG1 THR A 131 -4.184 4.029 -11.050 1.00 3.09 H new ATOM 0 HG21 THR A 131 -3.601 4.577 -13.131 1.00 1.62 H new ATOM 0 HG22 THR A 131 -3.565 6.315 -13.514 1.00 1.62 H new ATOM 0 HG23 THR A 131 -2.545 5.671 -12.205 1.00 1.62 H new ATOM 563 N HIS A 132 -4.836 9.589 -11.506 1.00 1.85 N ATOM 564 CA HIS A 132 -5.355 10.816 -12.110 1.00 2.71 C ATOM 565 C HIS A 132 -4.682 11.987 -11.383 1.00 2.05 C ATOM 566 O HIS A 132 -3.713 12.525 -11.908 1.00 2.43 O ATOM 567 CB HIS A 132 -6.898 10.770 -12.035 1.00 3.81 C ATOM 568 CG HIS A 132 -7.652 11.849 -12.772 1.00 4.83 C ATOM 569 ND1 HIS A 132 -7.428 13.216 -12.739 1.00 4.99 N ATOM 570 CD2 HIS A 132 -8.765 11.641 -13.543 1.00 6.32 C ATOM 571 CE1 HIS A 132 -8.374 13.818 -13.486 1.00 6.32 C ATOM 572 NE2 HIS A 132 -9.203 12.877 -13.980 1.00 7.12 N ATOM 0 H HIS A 132 -4.407 9.755 -10.595 1.00 1.85 H new ATOM 0 HA HIS A 132 -5.123 10.935 -13.168 1.00 2.71 H new ATOM 0 HB2 HIS A 132 -7.227 9.804 -12.419 1.00 3.81 H new ATOM 0 HB3 HIS A 132 -7.188 10.811 -10.985 1.00 3.81 H new ATOM 0 HD2 HIS A 132 -9.217 10.686 -13.768 1.00 6.32 H new ATOM 0 HE1 HIS A 132 -8.455 14.881 -13.660 1.00 6.32 H new ATOM 0 HE2 HIS A 132 -10.014 13.048 -14.574 1.00 7.12 H new ATOM 581 N CYS A 133 -5.156 12.299 -10.172 1.00 2.66 N ATOM 582 CA CYS A 133 -4.373 12.772 -9.025 1.00 2.08 C ATOM 583 C CYS A 133 -3.717 14.190 -9.072 1.00 2.30 C ATOM 584 O CYS A 133 -3.461 14.744 -10.151 1.00 2.89 O ATOM 585 CB CYS A 133 -3.418 11.638 -8.624 1.00 2.21 C ATOM 586 SG CYS A 133 -4.335 10.220 -7.948 1.00 3.91 S ATOM 0 H CYS A 133 -6.150 12.224 -9.954 1.00 2.66 H new ATOM 0 HA CYS A 133 -5.097 12.991 -8.240 1.00 2.08 H new ATOM 0 HB2 CYS A 133 -2.840 11.321 -9.492 1.00 2.21 H new ATOM 0 HB3 CYS A 133 -2.707 12.002 -7.883 1.00 2.21 H new ATOM 0 HG CYS A 133 -5.590 10.535 -7.823 1.00 3.91 H new ATOM 591 N PRO A 134 -3.486 14.808 -7.890 1.00 2.35 N ATOM 592 CA PRO A 134 -2.860 16.122 -7.733 1.00 2.70 C ATOM 593 C PRO A 134 -1.327 16.018 -7.624 1.00 2.30 C ATOM 594 O PRO A 134 -0.754 14.935 -7.706 1.00 3.28 O ATOM 595 CB PRO A 134 -3.475 16.670 -6.436 1.00 3.41 C ATOM 596 CG PRO A 134 -3.558 15.416 -5.568 1.00 3.39 C ATOM 597 CD PRO A 134 -3.952 14.344 -6.583 1.00 2.79 C ATOM 0 HA PRO A 134 -3.038 16.769 -8.592 1.00 2.70 H new ATOM 0 HB2 PRO A 134 -2.851 17.440 -5.982 1.00 3.41 H new ATOM 0 HB3 PRO A 134 -4.456 17.114 -6.606 1.00 3.41 H new ATOM 0 HG2 PRO A 134 -2.606 15.191 -5.087 1.00 3.39 H new ATOM 0 HG3 PRO A 134 -4.299 15.518 -4.776 1.00 3.39 H new ATOM 0 HD2 PRO A 134 -3.499 13.386 -6.329 1.00 2.79 H new ATOM 0 HD3 PRO A 134 -5.032 14.195 -6.588 1.00 2.79 H new ATOM 605 N ASP A 135 -0.660 17.148 -7.358 1.00 1.98 N ATOM 606 CA ASP A 135 0.805 17.260 -7.188 1.00 2.00 C ATOM 607 C ASP A 135 1.317 16.726 -5.824 1.00 1.70 C ATOM 608 O ASP A 135 2.426 17.048 -5.388 1.00 1.94 O ATOM 609 CB ASP A 135 1.238 18.728 -7.380 1.00 2.57 C ATOM 610 CG ASP A 135 0.556 19.426 -8.555 1.00 4.39 C ATOM 611 OD1 ASP A 135 0.752 19.001 -9.721 1.00 5.28 O ATOM 612 OD2 ASP A 135 -0.234 20.361 -8.279 1.00 5.51 O ATOM 0 H ASP A 135 -1.136 18.044 -7.250 1.00 1.98 H new ATOM 0 HA ASP A 135 1.258 16.626 -7.950 1.00 2.00 H new ATOM 0 HB2 ASP A 135 1.023 19.282 -6.466 1.00 2.57 H new ATOM 0 HB3 ASP A 135 2.318 18.762 -7.527 1.00 2.57 H new ATOM 617 N ILE A 136 0.478 15.963 -5.117 1.00 1.49 N ATOM 618 CA ILE A 136 0.720 15.474 -3.748 1.00 1.54 C ATOM 619 C ILE A 136 0.908 13.953 -3.722 1.00 1.42 C ATOM 620 O ILE A 136 1.947 13.492 -3.275 1.00 1.43 O ATOM 621 CB ILE A 136 -0.411 15.929 -2.796 1.00 1.83 C ATOM 622 CG1 ILE A 136 -0.772 17.432 -2.891 1.00 2.57 C ATOM 623 CG2 ILE A 136 -0.025 15.566 -1.354 1.00 2.64 C ATOM 624 CD1 ILE A 136 0.364 18.416 -2.575 1.00 3.67 C ATOM 0 H ILE A 136 -0.420 15.656 -5.491 1.00 1.49 H new ATOM 0 HA ILE A 136 1.651 15.915 -3.391 1.00 1.54 H new ATOM 0 HB ILE A 136 -1.311 15.400 -3.110 1.00 1.83 H new ATOM 0 HG12 ILE A 136 -1.133 17.636 -3.899 1.00 2.57 H new ATOM 0 HG13 ILE A 136 -1.599 17.631 -2.209 1.00 2.57 H new ATOM 0 HG21 ILE A 136 -0.816 15.883 -0.675 1.00 2.64 H new ATOM 0 HG22 ILE A 136 0.111 14.487 -1.274 1.00 2.64 H new ATOM 0 HG23 ILE A 136 0.904 16.070 -1.088 1.00 2.64 H new ATOM 0 HD11 ILE A 136 -0.002 19.438 -2.673 1.00 3.67 H new ATOM 0 HD12 ILE A 136 0.714 18.252 -1.556 1.00 3.67 H new ATOM 0 HD13 ILE A 136 1.187 18.257 -3.272 1.00 3.67 H new ATOM 636 N CYS A 137 -0.024 13.171 -4.274 1.00 1.40 N ATOM 637 CA CYS A 137 0.083 11.717 -4.404 1.00 1.41 C ATOM 638 C CYS A 137 1.449 11.187 -4.927 1.00 1.27 C ATOM 639 O CYS A 137 1.964 10.235 -4.332 1.00 1.32 O ATOM 640 CB CYS A 137 -1.117 11.261 -5.244 1.00 1.61 C ATOM 641 SG CYS A 137 -2.702 11.592 -4.414 1.00 2.28 S ATOM 0 H CYS A 137 -0.896 13.542 -4.652 1.00 1.40 H new ATOM 0 HA CYS A 137 0.055 11.272 -3.409 1.00 1.41 H new ATOM 0 HB2 CYS A 137 -1.099 11.772 -6.207 1.00 1.61 H new ATOM 0 HB3 CYS A 137 -1.031 10.194 -5.448 1.00 1.61 H new ATOM 0 HG CYS A 137 -3.680 11.188 -5.169 1.00 2.28 H new ATOM 646 N PRO A 138 2.087 11.765 -5.973 1.00 1.23 N ATOM 647 CA PRO A 138 3.424 11.338 -6.408 1.00 1.29 C ATOM 648 C PRO A 138 4.550 11.777 -5.455 1.00 1.25 C ATOM 649 O PRO A 138 5.613 11.158 -5.446 1.00 1.33 O ATOM 650 CB PRO A 138 3.606 11.937 -7.805 1.00 1.39 C ATOM 651 CG PRO A 138 2.751 13.200 -7.760 1.00 1.29 C ATOM 652 CD PRO A 138 1.571 12.773 -6.893 1.00 1.25 C ATOM 0 HA PRO A 138 3.491 10.250 -6.411 1.00 1.29 H new ATOM 0 HB2 PRO A 138 4.651 12.166 -8.011 1.00 1.39 H new ATOM 0 HB3 PRO A 138 3.270 11.252 -8.583 1.00 1.39 H new ATOM 0 HG2 PRO A 138 3.292 14.040 -7.324 1.00 1.29 H new ATOM 0 HG3 PRO A 138 2.432 13.509 -8.755 1.00 1.29 H new ATOM 0 HD2 PRO A 138 1.160 13.623 -6.349 1.00 1.25 H new ATOM 0 HD3 PRO A 138 0.765 12.366 -7.504 1.00 1.25 H new ATOM 660 N ASP A 139 4.338 12.821 -4.648 1.00 1.23 N ATOM 661 CA ASP A 139 5.258 13.263 -3.596 1.00 1.28 C ATOM 662 C ASP A 139 5.239 12.263 -2.432 1.00 1.24 C ATOM 663 O ASP A 139 6.276 11.703 -2.093 1.00 1.22 O ATOM 664 CB ASP A 139 4.851 14.677 -3.159 1.00 1.42 C ATOM 665 CG ASP A 139 5.960 15.441 -2.450 1.00 1.71 C ATOM 666 OD1 ASP A 139 6.123 15.290 -1.216 1.00 1.86 O ATOM 667 OD2 ASP A 139 6.555 16.328 -3.104 1.00 2.94 O ATOM 0 H ASP A 139 3.499 13.398 -4.710 1.00 1.23 H new ATOM 0 HA ASP A 139 6.283 13.299 -3.965 1.00 1.28 H new ATOM 0 HB2 ASP A 139 4.536 15.242 -4.036 1.00 1.42 H new ATOM 0 HB3 ASP A 139 3.988 14.609 -2.497 1.00 1.42 H new ATOM 672 N GLU A 140 4.051 11.966 -1.898 1.00 1.29 N ATOM 673 CA GLU A 140 3.740 10.869 -0.975 1.00 1.35 C ATOM 674 C GLU A 140 4.292 9.508 -1.446 1.00 1.33 C ATOM 675 O GLU A 140 4.772 8.728 -0.622 1.00 1.35 O ATOM 676 CB GLU A 140 2.204 10.802 -0.779 1.00 1.57 C ATOM 677 CG GLU A 140 1.751 11.032 0.670 1.00 1.69 C ATOM 678 CD GLU A 140 2.248 12.353 1.258 1.00 2.50 C ATOM 679 OE1 GLU A 140 2.304 13.381 0.551 1.00 3.87 O ATOM 680 OE2 GLU A 140 2.715 12.353 2.417 1.00 2.73 O ATOM 0 H GLU A 140 3.224 12.523 -2.113 1.00 1.29 H new ATOM 0 HA GLU A 140 4.234 11.078 -0.026 1.00 1.35 H new ATOM 0 HB2 GLU A 140 1.733 11.548 -1.419 1.00 1.57 H new ATOM 0 HB3 GLU A 140 1.848 9.827 -1.110 1.00 1.57 H new ATOM 0 HG2 GLU A 140 0.662 11.012 0.710 1.00 1.69 H new ATOM 0 HG3 GLU A 140 2.108 10.210 1.290 1.00 1.69 H new ATOM 687 N LEU A 141 4.281 9.218 -2.753 1.00 1.34 N ATOM 688 CA LEU A 141 4.881 7.996 -3.304 1.00 1.41 C ATOM 689 C LEU A 141 6.416 8.009 -3.260 1.00 1.40 C ATOM 690 O LEU A 141 6.998 7.050 -2.756 1.00 1.43 O ATOM 691 CB LEU A 141 4.328 7.726 -4.715 1.00 1.46 C ATOM 692 CG LEU A 141 2.912 7.113 -4.694 1.00 1.84 C ATOM 693 CD1 LEU A 141 2.234 7.292 -6.057 1.00 3.08 C ATOM 694 CD2 LEU A 141 2.960 5.609 -4.374 1.00 1.74 C ATOM 0 H LEU A 141 3.857 9.822 -3.457 1.00 1.34 H new ATOM 0 HA LEU A 141 4.591 7.164 -2.662 1.00 1.41 H new ATOM 0 HB2 LEU A 141 4.307 8.660 -5.277 1.00 1.46 H new ATOM 0 HB3 LEU A 141 5.003 7.052 -5.242 1.00 1.46 H new ATOM 0 HG LEU A 141 2.347 7.630 -3.919 1.00 1.84 H new ATOM 0 HD11 LEU A 141 1.236 6.855 -6.027 1.00 3.08 H new ATOM 0 HD12 LEU A 141 2.158 8.354 -6.289 1.00 3.08 H new ATOM 0 HD13 LEU A 141 2.825 6.794 -6.826 1.00 3.08 H new ATOM 0 HD21 LEU A 141 1.947 5.206 -4.366 1.00 1.74 H new ATOM 0 HD22 LEU A 141 3.550 5.094 -5.133 1.00 1.74 H new ATOM 0 HD23 LEU A 141 3.417 5.460 -3.396 1.00 1.74 H new ATOM 706 N GLU A 142 7.087 9.073 -3.714 1.00 1.37 N ATOM 707 CA GLU A 142 8.551 9.245 -3.573 1.00 1.41 C ATOM 708 C GLU A 142 8.969 9.113 -2.094 1.00 1.35 C ATOM 709 O GLU A 142 9.832 8.315 -1.724 1.00 1.42 O ATOM 710 CB GLU A 142 8.923 10.626 -4.159 1.00 1.36 C ATOM 711 CG GLU A 142 10.355 11.130 -3.914 1.00 1.64 C ATOM 712 CD GLU A 142 11.395 10.534 -4.857 1.00 2.42 C ATOM 713 OE1 GLU A 142 11.562 11.076 -5.975 1.00 3.56 O ATOM 714 OE2 GLU A 142 12.151 9.630 -4.436 1.00 3.29 O ATOM 0 H GLU A 142 6.633 9.850 -4.195 1.00 1.37 H new ATOM 0 HA GLU A 142 9.087 8.468 -4.117 1.00 1.41 H new ATOM 0 HB2 GLU A 142 8.756 10.592 -5.236 1.00 1.36 H new ATOM 0 HB3 GLU A 142 8.231 11.363 -3.752 1.00 1.36 H new ATOM 0 HG2 GLU A 142 10.369 12.215 -4.014 1.00 1.64 H new ATOM 0 HG3 GLU A 142 10.638 10.901 -2.887 1.00 1.64 H new ATOM 721 N LYS A 143 8.271 9.844 -1.229 1.00 1.33 N ATOM 722 CA LYS A 143 8.375 9.846 0.228 1.00 1.33 C ATOM 723 C LYS A 143 8.239 8.427 0.814 1.00 1.43 C ATOM 724 O LYS A 143 9.156 7.951 1.499 1.00 1.61 O ATOM 725 CB LYS A 143 7.282 10.834 0.661 1.00 1.39 C ATOM 726 CG LYS A 143 7.187 11.241 2.127 1.00 1.38 C ATOM 727 CD LYS A 143 5.958 12.133 2.376 1.00 2.23 C ATOM 728 CE LYS A 143 5.865 13.316 1.396 1.00 2.67 C ATOM 729 NZ LYS A 143 4.693 14.176 1.657 1.00 3.46 N ATOM 0 H LYS A 143 7.562 10.502 -1.554 1.00 1.33 H new ATOM 0 HA LYS A 143 9.350 10.158 0.603 1.00 1.33 H new ATOM 0 HB2 LYS A 143 7.412 11.744 0.075 1.00 1.39 H new ATOM 0 HB3 LYS A 143 6.321 10.406 0.376 1.00 1.39 H new ATOM 0 HG2 LYS A 143 7.126 10.350 2.752 1.00 1.38 H new ATOM 0 HG3 LYS A 143 8.092 11.774 2.419 1.00 1.38 H new ATOM 0 HD2 LYS A 143 5.055 11.529 2.294 1.00 2.23 H new ATOM 0 HD3 LYS A 143 5.994 12.515 3.396 1.00 2.23 H new ATOM 0 HE2 LYS A 143 6.773 13.914 1.466 1.00 2.67 H new ATOM 0 HE3 LYS A 143 5.812 12.935 0.376 1.00 2.67 H new ATOM 0 HZ1 LYS A 143 4.024 14.100 0.865 1.00 3.46 H new ATOM 0 HZ2 LYS A 143 4.227 13.870 2.535 1.00 3.46 H new ATOM 0 HZ3 LYS A 143 5.002 15.164 1.755 1.00 3.46 H new ATOM 743 N LEU A 144 7.161 7.693 0.502 1.00 1.40 N ATOM 744 CA LEU A 144 6.997 6.316 0.979 1.00 1.42 C ATOM 745 C LEU A 144 8.030 5.371 0.360 1.00 1.44 C ATOM 746 O LEU A 144 8.561 4.542 1.095 1.00 1.55 O ATOM 747 CB LEU A 144 5.526 5.846 0.902 1.00 1.45 C ATOM 748 CG LEU A 144 5.014 5.200 -0.405 1.00 2.41 C ATOM 749 CD1 LEU A 144 5.423 3.723 -0.549 1.00 2.95 C ATOM 750 CD2 LEU A 144 3.480 5.260 -0.415 1.00 3.43 C ATOM 0 H LEU A 144 6.392 8.031 -0.077 1.00 1.40 H new ATOM 0 HA LEU A 144 7.222 6.292 2.045 1.00 1.42 H new ATOM 0 HB2 LEU A 144 5.367 5.129 1.708 1.00 1.45 H new ATOM 0 HB3 LEU A 144 4.893 6.708 1.113 1.00 1.45 H new ATOM 0 HG LEU A 144 5.459 5.756 -1.230 1.00 2.41 H new ATOM 0 HD11 LEU A 144 5.033 3.327 -1.487 1.00 2.95 H new ATOM 0 HD12 LEU A 144 6.510 3.645 -0.546 1.00 2.95 H new ATOM 0 HD13 LEU A 144 5.016 3.150 0.284 1.00 2.95 H new ATOM 0 HD21 LEU A 144 3.104 4.807 -1.333 1.00 3.43 H new ATOM 0 HD22 LEU A 144 3.089 4.716 0.445 1.00 3.43 H new ATOM 0 HD23 LEU A 144 3.156 6.300 -0.364 1.00 3.43 H new ATOM 762 N VAL A 145 8.408 5.530 -0.916 1.00 1.39 N ATOM 763 CA VAL A 145 9.490 4.735 -1.531 1.00 1.43 C ATOM 764 C VAL A 145 10.814 4.941 -0.778 1.00 1.29 C ATOM 765 O VAL A 145 11.507 3.965 -0.497 1.00 1.31 O ATOM 766 CB VAL A 145 9.628 5.007 -3.051 1.00 1.49 C ATOM 767 CG1 VAL A 145 10.927 4.440 -3.655 1.00 1.60 C ATOM 768 CG2 VAL A 145 8.456 4.349 -3.801 1.00 1.82 C ATOM 0 H VAL A 145 7.980 6.205 -1.549 1.00 1.39 H new ATOM 0 HA VAL A 145 9.220 3.683 -1.439 1.00 1.43 H new ATOM 0 HB VAL A 145 9.636 6.091 -3.164 1.00 1.49 H new ATOM 0 HG11 VAL A 145 10.961 4.665 -4.721 1.00 1.60 H new ATOM 0 HG12 VAL A 145 11.786 4.894 -3.161 1.00 1.60 H new ATOM 0 HG13 VAL A 145 10.954 3.360 -3.511 1.00 1.60 H new ATOM 0 HG21 VAL A 145 8.554 4.541 -4.869 1.00 1.82 H new ATOM 0 HG22 VAL A 145 8.468 3.274 -3.623 1.00 1.82 H new ATOM 0 HG23 VAL A 145 7.515 4.766 -3.442 1.00 1.82 H new ATOM 778 N GLN A 146 11.137 6.173 -0.367 1.00 1.22 N ATOM 779 CA GLN A 146 12.331 6.454 0.429 1.00 1.22 C ATOM 780 C GLN A 146 12.257 5.783 1.810 1.00 1.22 C ATOM 781 O GLN A 146 13.246 5.201 2.264 1.00 1.24 O ATOM 782 CB GLN A 146 12.508 7.976 0.535 1.00 1.32 C ATOM 783 CG GLN A 146 13.923 8.349 0.996 1.00 1.50 C ATOM 784 CD GLN A 146 14.091 9.856 1.141 1.00 1.91 C ATOM 785 OE1 GLN A 146 14.296 10.373 2.229 1.00 2.63 O ATOM 786 NE2 GLN A 146 14.013 10.619 0.074 1.00 2.22 N ATOM 0 H GLN A 146 10.578 6.999 -0.578 1.00 1.22 H new ATOM 0 HA GLN A 146 13.206 6.031 -0.065 1.00 1.22 H new ATOM 0 HB2 GLN A 146 12.307 8.435 -0.433 1.00 1.32 H new ATOM 0 HB3 GLN A 146 11.778 8.380 1.236 1.00 1.32 H new ATOM 0 HG2 GLN A 146 14.134 7.866 1.950 1.00 1.50 H new ATOM 0 HG3 GLN A 146 14.651 7.969 0.279 1.00 1.50 H new ATOM 0 HE21 GLN A 146 13.842 10.201 -0.841 1.00 2.22 H new ATOM 0 HE22 GLN A 146 14.123 11.629 0.160 1.00 2.22 H new ATOM 795 N VAL A 147 11.082 5.799 2.450 1.00 1.29 N ATOM 796 CA VAL A 147 10.829 5.078 3.712 1.00 1.42 C ATOM 797 C VAL A 147 10.970 3.555 3.522 1.00 1.43 C ATOM 798 O VAL A 147 11.820 2.951 4.169 1.00 1.48 O ATOM 799 CB VAL A 147 9.460 5.470 4.326 1.00 1.65 C ATOM 800 CG1 VAL A 147 9.049 4.598 5.525 1.00 1.76 C ATOM 801 CG2 VAL A 147 9.477 6.931 4.812 1.00 1.98 C ATOM 0 H VAL A 147 10.271 6.315 2.108 1.00 1.29 H new ATOM 0 HA VAL A 147 11.592 5.382 4.429 1.00 1.42 H new ATOM 0 HB VAL A 147 8.739 5.321 3.522 1.00 1.65 H new ATOM 0 HG11 VAL A 147 8.082 4.930 5.902 1.00 1.76 H new ATOM 0 HG12 VAL A 147 8.977 3.557 5.210 1.00 1.76 H new ATOM 0 HG13 VAL A 147 9.796 4.688 6.313 1.00 1.76 H new ATOM 0 HG21 VAL A 147 8.506 7.184 5.239 1.00 1.98 H new ATOM 0 HG22 VAL A 147 10.250 7.053 5.571 1.00 1.98 H new ATOM 0 HG23 VAL A 147 9.687 7.592 3.971 1.00 1.98 H new ATOM 811 N VAL A 148 10.195 2.910 2.638 1.00 1.42 N ATOM 812 CA VAL A 148 10.126 1.428 2.590 1.00 1.50 C ATOM 813 C VAL A 148 11.440 0.760 2.151 1.00 1.68 C ATOM 814 O VAL A 148 11.710 -0.366 2.564 1.00 1.97 O ATOM 815 CB VAL A 148 8.942 0.875 1.761 1.00 1.63 C ATOM 816 CG1 VAL A 148 7.598 1.379 2.314 1.00 3.41 C ATOM 817 CG2 VAL A 148 9.071 1.182 0.263 1.00 2.38 C ATOM 0 H VAL A 148 9.608 3.380 1.948 1.00 1.42 H new ATOM 0 HA VAL A 148 9.947 1.155 3.630 1.00 1.50 H new ATOM 0 HB VAL A 148 8.972 -0.210 1.860 1.00 1.63 H new ATOM 0 HG11 VAL A 148 6.783 0.975 1.713 1.00 3.41 H new ATOM 0 HG12 VAL A 148 7.484 1.051 3.347 1.00 3.41 H new ATOM 0 HG13 VAL A 148 7.573 2.468 2.274 1.00 3.41 H new ATOM 0 HG21 VAL A 148 8.213 0.770 -0.268 1.00 2.38 H new ATOM 0 HG22 VAL A 148 9.106 2.261 0.114 1.00 2.38 H new ATOM 0 HG23 VAL A 148 9.986 0.733 -0.123 1.00 2.38 H new ATOM 827 N ARG A 149 12.302 1.462 1.399 1.00 1.59 N ATOM 828 CA ARG A 149 13.673 1.033 1.078 1.00 1.76 C ATOM 829 C ARG A 149 14.501 0.842 2.347 1.00 1.95 C ATOM 830 O ARG A 149 15.190 -0.159 2.517 1.00 2.26 O ATOM 831 CB ARG A 149 14.358 2.108 0.215 1.00 1.62 C ATOM 832 CG ARG A 149 13.927 2.041 -1.252 1.00 1.80 C ATOM 833 CD ARG A 149 14.465 3.236 -2.056 1.00 2.07 C ATOM 834 NE ARG A 149 15.937 3.226 -2.103 1.00 2.23 N ATOM 835 CZ ARG A 149 16.758 4.260 -2.229 1.00 3.37 C ATOM 836 NH1 ARG A 149 16.361 5.502 -2.403 1.00 4.60 N ATOM 837 NH2 ARG A 149 18.046 4.028 -2.174 1.00 4.14 N ATOM 0 H ARG A 149 12.060 2.364 0.988 1.00 1.59 H new ATOM 0 HA ARG A 149 13.612 0.085 0.543 1.00 1.76 H new ATOM 0 HB2 ARG A 149 14.124 3.095 0.615 1.00 1.62 H new ATOM 0 HB3 ARG A 149 15.439 1.987 0.279 1.00 1.62 H new ATOM 0 HG2 ARG A 149 14.286 1.112 -1.695 1.00 1.80 H new ATOM 0 HG3 ARG A 149 12.839 2.022 -1.311 1.00 1.80 H new ATOM 0 HD2 ARG A 149 14.066 3.205 -3.070 1.00 2.07 H new ATOM 0 HD3 ARG A 149 14.119 4.166 -1.605 1.00 2.07 H new ATOM 0 HE ARG A 149 16.380 2.310 -2.030 1.00 2.23 H new ATOM 0 HH11 ARG A 149 15.365 5.717 -2.448 1.00 4.60 H new ATOM 0 HH12 ARG A 149 17.049 6.250 -2.493 1.00 4.60 H new ATOM 0 HH21 ARG A 149 18.387 3.077 -2.038 1.00 4.14 H new ATOM 0 HH22 ARG A 149 18.707 4.799 -2.267 1.00 4.14 H new ATOM 851 N GLN A 150 14.426 1.828 3.234 1.00 1.78 N ATOM 852 CA GLN A 150 15.117 1.820 4.523 1.00 1.88 C ATOM 853 C GLN A 150 14.496 0.805 5.493 1.00 1.94 C ATOM 854 O GLN A 150 15.237 0.098 6.169 1.00 2.19 O ATOM 855 CB GLN A 150 15.145 3.243 5.097 1.00 1.77 C ATOM 856 CG GLN A 150 16.025 4.164 4.233 1.00 2.38 C ATOM 857 CD GLN A 150 15.971 5.610 4.705 1.00 2.55 C ATOM 858 OE1 GLN A 150 16.843 6.087 5.410 1.00 2.95 O ATOM 859 NE2 GLN A 150 14.945 6.345 4.336 1.00 2.99 N ATOM 0 H GLN A 150 13.874 2.671 3.077 1.00 1.78 H new ATOM 0 HA GLN A 150 16.146 1.494 4.374 1.00 1.88 H new ATOM 0 HB2 GLN A 150 14.131 3.641 5.144 1.00 1.77 H new ATOM 0 HB3 GLN A 150 15.527 3.221 6.118 1.00 1.77 H new ATOM 0 HG2 GLN A 150 17.056 3.812 4.261 1.00 2.38 H new ATOM 0 HG3 GLN A 150 15.698 4.109 3.195 1.00 2.38 H new ATOM 0 HE21 GLN A 150 14.216 5.944 3.746 1.00 2.99 H new ATOM 0 HE22 GLN A 150 14.878 7.316 4.640 1.00 2.99 H new ATOM 868 N LEU A 151 13.163 0.676 5.534 1.00 1.86 N ATOM 869 CA LEU A 151 12.483 -0.278 6.417 1.00 2.08 C ATOM 870 C LEU A 151 12.677 -1.747 5.990 1.00 2.46 C ATOM 871 O LEU A 151 12.790 -2.608 6.861 1.00 2.81 O ATOM 872 CB LEU A 151 10.991 0.102 6.549 1.00 2.04 C ATOM 873 CG LEU A 151 10.669 1.127 7.662 1.00 1.92 C ATOM 874 CD1 LEU A 151 11.443 2.447 7.559 1.00 2.10 C ATOM 875 CD2 LEU A 151 9.161 1.410 7.664 1.00 2.98 C ATOM 0 H LEU A 151 12.528 1.229 4.958 1.00 1.86 H new ATOM 0 HA LEU A 151 12.949 -0.208 7.400 1.00 2.08 H new ATOM 0 HB2 LEU A 151 10.649 0.505 5.596 1.00 2.04 H new ATOM 0 HB3 LEU A 151 10.416 -0.805 6.735 1.00 2.04 H new ATOM 0 HG LEU A 151 10.991 0.671 8.598 1.00 1.92 H new ATOM 0 HD11 LEU A 151 11.153 3.104 8.380 1.00 2.10 H new ATOM 0 HD12 LEU A 151 12.513 2.247 7.615 1.00 2.10 H new ATOM 0 HD13 LEU A 151 11.213 2.930 6.609 1.00 2.10 H new ATOM 0 HD21 LEU A 151 8.927 2.132 8.446 1.00 2.98 H new ATOM 0 HD22 LEU A 151 8.866 1.815 6.696 1.00 2.98 H new ATOM 0 HD23 LEU A 151 8.617 0.484 7.851 1.00 2.98 H new ATOM 887 N GLU A 152 12.785 -2.045 4.688 1.00 2.44 N ATOM 888 CA GLU A 152 13.081 -3.400 4.187 1.00 2.87 C ATOM 889 C GLU A 152 14.375 -3.958 4.787 1.00 3.24 C ATOM 890 O GLU A 152 14.454 -5.159 5.047 1.00 3.81 O ATOM 891 CB GLU A 152 13.161 -3.404 2.646 1.00 2.64 C ATOM 892 CG GLU A 152 13.220 -4.805 2.002 1.00 2.95 C ATOM 893 CD GLU A 152 14.595 -5.485 2.031 1.00 3.23 C ATOM 894 OE1 GLU A 152 15.571 -4.916 1.483 1.00 3.25 O ATOM 895 OE2 GLU A 152 14.694 -6.630 2.538 1.00 4.70 O ATOM 0 H GLU A 152 12.670 -1.353 3.948 1.00 2.44 H new ATOM 0 HA GLU A 152 12.263 -4.049 4.501 1.00 2.87 H new ATOM 0 HB2 GLU A 152 12.294 -2.874 2.250 1.00 2.64 H new ATOM 0 HB3 GLU A 152 14.044 -2.842 2.341 1.00 2.64 H new ATOM 0 HG2 GLU A 152 12.504 -5.450 2.510 1.00 2.95 H new ATOM 0 HG3 GLU A 152 12.896 -4.723 0.965 1.00 2.95 H new ATOM 902 N ALA A 153 15.359 -3.096 5.073 1.00 3.06 N ATOM 903 CA ALA A 153 16.635 -3.506 5.667 1.00 3.45 C ATOM 904 C ALA A 153 16.507 -4.180 7.051 1.00 3.86 C ATOM 905 O ALA A 153 17.456 -4.839 7.483 1.00 4.13 O ATOM 906 CB ALA A 153 17.563 -2.285 5.716 1.00 3.31 C ATOM 0 H ALA A 153 15.291 -2.093 4.898 1.00 3.06 H new ATOM 0 HA ALA A 153 17.059 -4.283 5.031 1.00 3.45 H new ATOM 0 HB1 ALA A 153 18.518 -2.572 6.156 1.00 3.31 H new ATOM 0 HB2 ALA A 153 17.726 -1.911 4.705 1.00 3.31 H new ATOM 0 HB3 ALA A 153 17.105 -1.504 6.322 1.00 3.31 H new ATOM 912 N GLU A 154 15.368 -4.045 7.748 1.00 4.01 N ATOM 913 CA GLU A 154 14.938 -4.921 8.844 1.00 4.78 C ATOM 914 C GLU A 154 15.647 -4.793 10.227 1.00 3.54 C ATOM 915 O GLU A 154 15.458 -5.708 11.037 1.00 3.93 O ATOM 916 CB GLU A 154 14.962 -6.376 8.320 1.00 6.07 C ATOM 917 CG GLU A 154 13.715 -7.197 8.650 1.00 8.24 C ATOM 918 CD GLU A 154 13.718 -8.513 7.865 1.00 10.32 C ATOM 919 OE1 GLU A 154 13.642 -8.466 6.611 1.00 11.06 O ATOM 920 OE2 GLU A 154 13.802 -9.606 8.475 1.00 11.67 O ATOM 0 H GLU A 154 14.701 -3.298 7.556 1.00 4.01 H new ATOM 0 HA GLU A 154 13.937 -4.578 9.105 1.00 4.78 H new ATOM 0 HB2 GLU A 154 15.090 -6.355 7.238 1.00 6.07 H new ATOM 0 HB3 GLU A 154 15.834 -6.882 8.735 1.00 6.07 H new ATOM 0 HG2 GLU A 154 13.681 -7.404 9.720 1.00 8.24 H new ATOM 0 HG3 GLU A 154 12.820 -6.624 8.408 1.00 8.24 H new ATOM 927 N PRO A 155 16.445 -3.750 10.584 1.00 3.25 N ATOM 928 CA PRO A 155 17.115 -3.692 11.888 1.00 3.67 C ATOM 929 C PRO A 155 16.149 -3.313 13.025 1.00 4.30 C ATOM 930 O PRO A 155 16.059 -2.154 13.439 1.00 5.14 O ATOM 931 CB PRO A 155 18.254 -2.683 11.712 1.00 4.47 C ATOM 932 CG PRO A 155 17.663 -1.683 10.723 1.00 4.87 C ATOM 933 CD PRO A 155 16.878 -2.598 9.792 1.00 4.00 C ATOM 0 HA PRO A 155 17.499 -4.667 12.187 1.00 3.67 H new ATOM 0 HB2 PRO A 155 18.525 -2.209 12.655 1.00 4.47 H new ATOM 0 HB3 PRO A 155 19.156 -3.154 11.322 1.00 4.47 H new ATOM 0 HG2 PRO A 155 17.022 -0.951 11.214 1.00 4.87 H new ATOM 0 HG3 PRO A 155 18.436 -1.125 10.194 1.00 4.87 H new ATOM 0 HD2 PRO A 155 16.019 -2.075 9.372 1.00 4.00 H new ATOM 0 HD3 PRO A 155 17.497 -2.918 8.954 1.00 4.00 H new ATOM 941 N GLY A 156 15.425 -4.303 13.553 1.00 4.33 N ATOM 942 CA GLY A 156 14.542 -4.146 14.713 1.00 5.00 C ATOM 943 C GLY A 156 13.234 -3.431 14.381 1.00 4.90 C ATOM 944 O GLY A 156 12.828 -2.549 15.139 1.00 5.90 O ATOM 0 H GLY A 156 15.436 -5.253 13.181 1.00 4.33 H new ATOM 0 HA2 GLY A 156 14.316 -5.129 15.125 1.00 5.00 H new ATOM 0 HA3 GLY A 156 15.067 -3.588 15.488 1.00 5.00 H new ATOM 948 N LEU A 157 12.599 -3.806 13.262 1.00 4.03 N ATOM 949 CA LEU A 157 11.308 -3.304 12.769 1.00 3.89 C ATOM 950 C LEU A 157 10.733 -4.240 11.672 1.00 3.28 C ATOM 951 O LEU A 157 11.515 -4.980 11.070 1.00 3.18 O ATOM 952 CB LEU A 157 11.423 -1.810 12.360 1.00 4.30 C ATOM 953 CG LEU A 157 12.127 -1.387 11.054 1.00 4.15 C ATOM 954 CD1 LEU A 157 13.586 -1.835 10.968 1.00 3.83 C ATOM 955 CD2 LEU A 157 11.383 -1.808 9.787 1.00 4.83 C ATOM 0 H LEU A 157 12.996 -4.510 12.639 1.00 4.03 H new ATOM 0 HA LEU A 157 10.572 -3.326 13.572 1.00 3.89 H new ATOM 0 HB2 LEU A 157 10.409 -1.414 12.316 1.00 4.30 H new ATOM 0 HB3 LEU A 157 11.931 -1.296 13.176 1.00 4.30 H new ATOM 0 HG LEU A 157 12.112 -0.298 11.104 1.00 4.15 H new ATOM 0 HD11 LEU A 157 14.014 -1.501 10.023 1.00 3.83 H new ATOM 0 HD12 LEU A 157 14.149 -1.401 11.794 1.00 3.83 H new ATOM 0 HD13 LEU A 157 13.637 -2.922 11.026 1.00 3.83 H new ATOM 0 HD21 LEU A 157 11.939 -1.475 8.911 1.00 4.83 H new ATOM 0 HD22 LEU A 157 11.287 -2.894 9.765 1.00 4.83 H new ATOM 0 HD23 LEU A 157 10.391 -1.356 9.780 1.00 4.83 H new ATOM 967 N PRO A 158 9.410 -4.233 11.394 1.00 2.99 N ATOM 968 CA PRO A 158 8.797 -5.075 10.367 1.00 2.44 C ATOM 969 C PRO A 158 9.040 -4.509 8.950 1.00 2.11 C ATOM 970 O PRO A 158 8.811 -3.316 8.736 1.00 2.28 O ATOM 971 CB PRO A 158 7.313 -5.124 10.722 1.00 2.45 C ATOM 972 CG PRO A 158 7.058 -3.779 11.396 1.00 2.97 C ATOM 973 CD PRO A 158 8.373 -3.522 12.130 1.00 3.32 C ATOM 0 HA PRO A 158 9.232 -6.074 10.348 1.00 2.44 H new ATOM 0 HB2 PRO A 158 6.693 -5.251 9.835 1.00 2.45 H new ATOM 0 HB3 PRO A 158 7.088 -5.956 11.390 1.00 2.45 H new ATOM 0 HG2 PRO A 158 6.839 -2.996 10.670 1.00 2.97 H new ATOM 0 HG3 PRO A 158 6.212 -3.823 12.082 1.00 2.97 H new ATOM 0 HD2 PRO A 158 8.591 -2.455 12.172 1.00 3.32 H new ATOM 0 HD3 PRO A 158 8.317 -3.876 13.159 1.00 3.32 H new ATOM 981 N PRO A 159 9.453 -5.334 7.964 1.00 1.82 N ATOM 982 CA PRO A 159 9.771 -4.891 6.604 1.00 1.66 C ATOM 983 C PRO A 159 8.485 -4.661 5.786 1.00 1.45 C ATOM 984 O PRO A 159 8.168 -5.396 4.853 1.00 2.11 O ATOM 985 CB PRO A 159 10.685 -5.987 6.040 1.00 1.93 C ATOM 986 CG PRO A 159 10.148 -7.250 6.712 1.00 1.92 C ATOM 987 CD PRO A 159 9.746 -6.755 8.101 1.00 1.92 C ATOM 0 HA PRO A 159 10.278 -3.927 6.571 1.00 1.66 H new ATOM 0 HB2 PRO A 159 10.621 -6.048 4.954 1.00 1.93 H new ATOM 0 HB3 PRO A 159 11.731 -5.809 6.289 1.00 1.93 H new ATOM 0 HG2 PRO A 159 9.299 -7.666 6.170 1.00 1.92 H new ATOM 0 HG3 PRO A 159 10.905 -8.032 6.766 1.00 1.92 H new ATOM 0 HD2 PRO A 159 8.875 -7.297 8.469 1.00 1.92 H new ATOM 0 HD3 PRO A 159 10.550 -6.918 8.819 1.00 1.92 H new ATOM 995 N VAL A 160 7.736 -3.619 6.154 1.00 1.61 N ATOM 996 CA VAL A 160 6.373 -3.349 5.661 1.00 1.39 C ATOM 997 C VAL A 160 6.395 -2.794 4.227 1.00 1.62 C ATOM 998 O VAL A 160 6.702 -1.629 3.980 1.00 2.64 O ATOM 999 CB VAL A 160 5.602 -2.394 6.608 1.00 1.88 C ATOM 1000 CG1 VAL A 160 5.149 -3.136 7.866 1.00 3.14 C ATOM 1001 CG2 VAL A 160 6.393 -1.165 7.090 1.00 2.37 C ATOM 0 H VAL A 160 8.064 -2.919 6.820 1.00 1.61 H new ATOM 0 HA VAL A 160 5.843 -4.302 5.646 1.00 1.39 H new ATOM 0 HB VAL A 160 4.770 -2.042 5.997 1.00 1.88 H new ATOM 0 HG11 VAL A 160 4.610 -2.450 8.519 1.00 3.14 H new ATOM 0 HG12 VAL A 160 4.494 -3.961 7.586 1.00 3.14 H new ATOM 0 HG13 VAL A 160 6.020 -3.527 8.391 1.00 3.14 H new ATOM 0 HG21 VAL A 160 5.765 -0.562 7.746 1.00 2.37 H new ATOM 0 HG22 VAL A 160 7.278 -1.493 7.636 1.00 2.37 H new ATOM 0 HG23 VAL A 160 6.697 -0.568 6.230 1.00 2.37 H new ATOM 1011 N GLN A 161 6.065 -3.655 3.262 1.00 1.20 N ATOM 1012 CA GLN A 161 6.010 -3.320 1.831 1.00 1.54 C ATOM 1013 C GLN A 161 4.697 -2.597 1.460 1.00 1.17 C ATOM 1014 O GLN A 161 3.669 -2.884 2.074 1.00 1.07 O ATOM 1015 CB GLN A 161 6.252 -4.586 0.983 1.00 2.16 C ATOM 1016 CG GLN A 161 5.247 -5.741 1.181 1.00 2.07 C ATOM 1017 CD GLN A 161 4.133 -5.797 0.132 1.00 2.19 C ATOM 1018 OE1 GLN A 161 4.145 -6.635 -0.756 1.00 2.71 O ATOM 1019 NE2 GLN A 161 3.141 -4.936 0.178 1.00 2.86 N ATOM 0 H GLN A 161 5.823 -4.627 3.454 1.00 1.20 H new ATOM 0 HA GLN A 161 6.809 -2.613 1.608 1.00 1.54 H new ATOM 0 HB2 GLN A 161 6.243 -4.301 -0.069 1.00 2.16 H new ATOM 0 HB3 GLN A 161 7.252 -4.960 1.203 1.00 2.16 H new ATOM 0 HG2 GLN A 161 5.790 -6.686 1.167 1.00 2.07 H new ATOM 0 HG3 GLN A 161 4.795 -5.648 2.169 1.00 2.07 H new ATOM 0 HE21 GLN A 161 3.113 -4.229 0.912 1.00 2.86 H new ATOM 0 HE22 GLN A 161 2.399 -4.975 -0.521 1.00 2.86 H new ATOM 1028 N PRO A 162 4.678 -1.692 0.460 1.00 1.10 N ATOM 1029 CA PRO A 162 3.508 -0.872 0.160 1.00 0.91 C ATOM 1030 C PRO A 162 2.533 -1.536 -0.824 1.00 0.79 C ATOM 1031 O PRO A 162 2.953 -2.108 -1.827 1.00 0.92 O ATOM 1032 CB PRO A 162 4.084 0.412 -0.431 1.00 1.09 C ATOM 1033 CG PRO A 162 5.319 -0.081 -1.187 1.00 1.30 C ATOM 1034 CD PRO A 162 5.823 -1.238 -0.322 1.00 1.33 C ATOM 0 HA PRO A 162 2.914 -0.705 1.058 1.00 0.91 H new ATOM 0 HB2 PRO A 162 3.374 0.904 -1.095 1.00 1.09 H new ATOM 0 HB3 PRO A 162 4.346 1.131 0.345 1.00 1.09 H new ATOM 0 HG2 PRO A 162 5.068 -0.412 -2.195 1.00 1.30 H new ATOM 0 HG3 PRO A 162 6.069 0.703 -1.287 1.00 1.30 H new ATOM 0 HD2 PRO A 162 6.216 -2.045 -0.941 1.00 1.33 H new ATOM 0 HD3 PRO A 162 6.634 -0.912 0.329 1.00 1.33 H new ATOM 1042 N VAL A 163 1.230 -1.390 -0.559 1.00 0.69 N ATOM 1043 CA VAL A 163 0.119 -1.698 -1.478 1.00 0.65 C ATOM 1044 C VAL A 163 -0.546 -0.395 -1.949 1.00 0.61 C ATOM 1045 O VAL A 163 -0.984 0.414 -1.127 1.00 0.67 O ATOM 1046 CB VAL A 163 -0.961 -2.591 -0.817 1.00 0.82 C ATOM 1047 CG1 VAL A 163 -2.009 -3.046 -1.845 1.00 1.96 C ATOM 1048 CG2 VAL A 163 -0.351 -3.840 -0.151 1.00 1.41 C ATOM 0 H VAL A 163 0.902 -1.039 0.341 1.00 0.69 H new ATOM 0 HA VAL A 163 0.545 -2.242 -2.321 1.00 0.65 H new ATOM 0 HB VAL A 163 -1.436 -1.979 -0.050 1.00 0.82 H new ATOM 0 HG11 VAL A 163 -2.754 -3.671 -1.353 1.00 1.96 H new ATOM 0 HG12 VAL A 163 -2.497 -2.173 -2.278 1.00 1.96 H new ATOM 0 HG13 VAL A 163 -1.520 -3.617 -2.634 1.00 1.96 H new ATOM 0 HG21 VAL A 163 -1.144 -4.436 0.299 1.00 1.41 H new ATOM 0 HG22 VAL A 163 0.169 -4.435 -0.902 1.00 1.41 H new ATOM 0 HG23 VAL A 163 0.355 -3.533 0.621 1.00 1.41 H new ATOM 1058 N PHE A 164 -0.662 -0.224 -3.269 1.00 0.57 N ATOM 1059 CA PHE A 164 -1.466 0.822 -3.905 1.00 0.56 C ATOM 1060 C PHE A 164 -2.907 0.316 -4.098 1.00 1.34 C ATOM 1061 O PHE A 164 -3.138 -0.642 -4.834 1.00 1.72 O ATOM 1062 CB PHE A 164 -0.800 1.200 -5.240 1.00 0.61 C ATOM 1063 CG PHE A 164 -1.425 2.367 -5.987 1.00 0.73 C ATOM 1064 CD1 PHE A 164 -2.610 2.185 -6.725 1.00 2.14 C ATOM 1065 CD2 PHE A 164 -0.796 3.628 -5.991 1.00 1.98 C ATOM 1066 CE1 PHE A 164 -3.170 3.254 -7.447 1.00 2.08 C ATOM 1067 CE2 PHE A 164 -1.345 4.690 -6.735 1.00 2.21 C ATOM 1068 CZ PHE A 164 -2.533 4.504 -7.462 1.00 1.16 C ATOM 0 H PHE A 164 -0.187 -0.825 -3.942 1.00 0.57 H new ATOM 0 HA PHE A 164 -1.517 1.714 -3.280 1.00 0.56 H new ATOM 0 HB2 PHE A 164 0.247 1.436 -5.048 1.00 0.61 H new ATOM 0 HB3 PHE A 164 -0.816 0.326 -5.892 1.00 0.61 H new ATOM 0 HD1 PHE A 164 -3.092 1.219 -6.737 1.00 2.14 H new ATOM 0 HD2 PHE A 164 0.109 3.780 -5.422 1.00 1.98 H new ATOM 0 HE1 PHE A 164 -4.092 3.112 -7.991 1.00 2.08 H new ATOM 0 HE2 PHE A 164 -0.851 5.651 -6.747 1.00 2.21 H new ATOM 0 HZ PHE A 164 -2.954 5.320 -8.030 1.00 1.16 H new ATOM 1078 N ILE A 165 -3.888 0.950 -3.448 1.00 0.79 N ATOM 1079 CA ILE A 165 -5.313 0.616 -3.597 1.00 0.96 C ATOM 1080 C ILE A 165 -5.953 1.515 -4.664 1.00 0.79 C ATOM 1081 O ILE A 165 -6.273 2.678 -4.405 1.00 0.86 O ATOM 1082 CB ILE A 165 -6.067 0.670 -2.246 1.00 1.22 C ATOM 1083 CG1 ILE A 165 -5.416 -0.172 -1.123 1.00 1.63 C ATOM 1084 CG2 ILE A 165 -7.524 0.215 -2.441 1.00 1.38 C ATOM 1085 CD1 ILE A 165 -5.428 -1.694 -1.329 1.00 1.23 C ATOM 0 H ILE A 165 -3.717 1.717 -2.797 1.00 0.79 H new ATOM 0 HA ILE A 165 -5.392 -0.417 -3.937 1.00 0.96 H new ATOM 0 HB ILE A 165 -6.021 1.709 -1.921 1.00 1.22 H new ATOM 0 HG12 ILE A 165 -4.381 0.151 -1.008 1.00 1.63 H new ATOM 0 HG13 ILE A 165 -5.926 0.052 -0.186 1.00 1.63 H new ATOM 0 HG21 ILE A 165 -8.049 0.255 -1.486 1.00 1.38 H new ATOM 0 HG22 ILE A 165 -8.018 0.874 -3.155 1.00 1.38 H new ATOM 0 HG23 ILE A 165 -7.538 -0.807 -2.820 1.00 1.38 H new ATOM 0 HD11 ILE A 165 -4.946 -2.180 -0.481 1.00 1.23 H new ATOM 0 HD12 ILE A 165 -6.458 -2.042 -1.409 1.00 1.23 H new ATOM 0 HD13 ILE A 165 -4.889 -1.942 -2.243 1.00 1.23 H new ATOM 1097 N THR A 166 -6.137 0.950 -5.859 1.00 0.83 N ATOM 1098 CA THR A 166 -6.737 1.575 -7.043 1.00 0.94 C ATOM 1099 C THR A 166 -8.242 1.696 -6.864 1.00 0.96 C ATOM 1100 O THR A 166 -8.940 0.692 -6.966 1.00 1.28 O ATOM 1101 CB THR A 166 -6.432 0.700 -8.264 1.00 1.44 C ATOM 1102 OG1 THR A 166 -5.063 0.402 -8.260 1.00 2.49 O ATOM 1103 CG2 THR A 166 -6.771 1.391 -9.580 1.00 1.61 C ATOM 0 H THR A 166 -5.855 -0.014 -6.038 1.00 0.83 H new ATOM 0 HA THR A 166 -6.321 2.573 -7.182 1.00 0.94 H new ATOM 0 HB THR A 166 -7.047 -0.197 -8.193 1.00 1.44 H new ATOM 0 HG1 THR A 166 -4.934 -0.547 -8.468 1.00 2.49 H new ATOM 0 HG21 THR A 166 -6.535 0.726 -10.411 1.00 1.61 H new ATOM 0 HG22 THR A 166 -7.833 1.634 -9.600 1.00 1.61 H new ATOM 0 HG23 THR A 166 -6.187 2.307 -9.671 1.00 1.61 H new ATOM 1111 N VAL A 167 -8.750 2.902 -6.614 1.00 0.98 N ATOM 1112 CA VAL A 167 -10.178 3.100 -6.267 1.00 1.14 C ATOM 1113 C VAL A 167 -11.148 3.105 -7.470 1.00 1.55 C ATOM 1114 O VAL A 167 -12.357 3.141 -7.253 1.00 2.23 O ATOM 1115 CB VAL A 167 -10.423 4.343 -5.377 1.00 1.21 C ATOM 1116 CG1 VAL A 167 -9.509 4.343 -4.138 1.00 1.87 C ATOM 1117 CG2 VAL A 167 -10.275 5.667 -6.139 1.00 2.15 C ATOM 0 H VAL A 167 -8.204 3.763 -6.642 1.00 0.98 H new ATOM 0 HA VAL A 167 -10.413 2.208 -5.686 1.00 1.14 H new ATOM 0 HB VAL A 167 -11.461 4.270 -5.051 1.00 1.21 H new ATOM 0 HG11 VAL A 167 -9.710 5.230 -3.538 1.00 1.87 H new ATOM 0 HG12 VAL A 167 -9.703 3.451 -3.543 1.00 1.87 H new ATOM 0 HG13 VAL A 167 -8.466 4.348 -4.455 1.00 1.87 H new ATOM 0 HG21 VAL A 167 -10.459 6.500 -5.460 1.00 2.15 H new ATOM 0 HG22 VAL A 167 -9.265 5.744 -6.542 1.00 2.15 H new ATOM 0 HG23 VAL A 167 -10.996 5.699 -6.956 1.00 2.15 H new ATOM 1127 N ASP A 168 -10.660 3.071 -8.722 1.00 1.43 N ATOM 1128 CA ASP A 168 -11.516 3.120 -9.921 1.00 1.81 C ATOM 1129 C ASP A 168 -10.950 2.349 -11.145 1.00 1.79 C ATOM 1130 O ASP A 168 -10.213 2.928 -11.951 1.00 1.88 O ATOM 1131 CB ASP A 168 -11.851 4.581 -10.286 1.00 2.23 C ATOM 1132 CG ASP A 168 -12.825 4.647 -11.469 1.00 2.92 C ATOM 1133 OD1 ASP A 168 -13.750 3.806 -11.568 1.00 4.02 O ATOM 1134 OD2 ASP A 168 -12.651 5.473 -12.396 1.00 3.14 O ATOM 0 H ASP A 168 -9.664 3.009 -8.932 1.00 1.43 H new ATOM 0 HA ASP A 168 -12.433 2.594 -9.655 1.00 1.81 H new ATOM 0 HB2 ASP A 168 -12.288 5.083 -9.423 1.00 2.23 H new ATOM 0 HB3 ASP A 168 -10.935 5.116 -10.536 1.00 2.23 H new ATOM 1139 N PRO A 169 -11.334 1.071 -11.357 1.00 2.24 N ATOM 1140 CA PRO A 169 -11.108 0.363 -12.620 1.00 2.44 C ATOM 1141 C PRO A 169 -12.003 0.905 -13.754 1.00 2.25 C ATOM 1142 O PRO A 169 -12.978 1.616 -13.503 1.00 2.18 O ATOM 1143 CB PRO A 169 -11.377 -1.112 -12.311 1.00 3.22 C ATOM 1144 CG PRO A 169 -12.377 -1.066 -11.158 1.00 3.47 C ATOM 1145 CD PRO A 169 -11.980 0.194 -10.387 1.00 2.96 C ATOM 0 HA PRO A 169 -10.092 0.507 -12.987 1.00 2.44 H new ATOM 0 HB2 PRO A 169 -11.787 -1.634 -13.176 1.00 3.22 H new ATOM 0 HB3 PRO A 169 -10.463 -1.634 -12.028 1.00 3.22 H new ATOM 0 HG2 PRO A 169 -13.404 -1.008 -11.520 1.00 3.47 H new ATOM 0 HG3 PRO A 169 -12.309 -1.956 -10.533 1.00 3.47 H new ATOM 0 HD2 PRO A 169 -12.854 0.675 -9.948 1.00 2.96 H new ATOM 0 HD3 PRO A 169 -11.303 -0.047 -9.567 1.00 2.96 H new ATOM 1153 N GLU A 170 -11.650 0.602 -15.010 1.00 3.53 N ATOM 1154 CA GLU A 170 -12.152 1.291 -16.216 1.00 3.39 C ATOM 1155 C GLU A 170 -11.840 2.798 -16.116 1.00 2.10 C ATOM 1156 O GLU A 170 -12.734 3.635 -15.964 1.00 2.21 O ATOM 1157 CB GLU A 170 -13.636 1.000 -16.547 1.00 4.69 C ATOM 1158 CG GLU A 170 -13.905 -0.460 -16.936 1.00 6.30 C ATOM 1159 CD GLU A 170 -15.230 -0.605 -17.691 1.00 7.21 C ATOM 1160 OE1 GLU A 170 -15.237 -0.469 -18.941 1.00 7.82 O ATOM 1161 OE2 GLU A 170 -16.282 -0.876 -17.072 1.00 7.79 O ATOM 0 H GLU A 170 -10.992 -0.147 -15.226 1.00 3.53 H new ATOM 0 HA GLU A 170 -11.618 0.877 -17.072 1.00 3.39 H new ATOM 0 HB2 GLU A 170 -14.249 1.256 -15.683 1.00 4.69 H new ATOM 0 HB3 GLU A 170 -13.951 1.649 -17.364 1.00 4.69 H new ATOM 0 HG2 GLU A 170 -13.089 -0.828 -17.557 1.00 6.30 H new ATOM 0 HG3 GLU A 170 -13.927 -1.079 -16.039 1.00 6.30 H new ATOM 1168 N ARG A 171 -10.536 3.088 -16.106 1.00 2.09 N ATOM 1169 CA ARG A 171 -9.803 4.359 -15.933 1.00 2.02 C ATOM 1170 C ARG A 171 -8.344 3.914 -15.809 1.00 1.93 C ATOM 1171 O ARG A 171 -7.526 4.171 -16.691 1.00 2.21 O ATOM 1172 CB ARG A 171 -10.279 5.174 -14.699 1.00 2.96 C ATOM 1173 CG ARG A 171 -9.830 6.643 -14.566 1.00 3.91 C ATOM 1174 CD ARG A 171 -8.328 6.965 -14.644 1.00 4.61 C ATOM 1175 NE ARG A 171 -7.950 7.385 -16.005 1.00 4.97 N ATOM 1176 CZ ARG A 171 -6.753 7.274 -16.564 1.00 6.17 C ATOM 1177 NH1 ARG A 171 -5.675 6.952 -15.883 1.00 7.38 N ATOM 1178 NH2 ARG A 171 -6.600 7.496 -17.849 1.00 6.66 N ATOM 0 H ARG A 171 -9.868 2.328 -16.238 1.00 2.09 H new ATOM 0 HA ARG A 171 -9.968 5.045 -16.764 1.00 2.02 H new ATOM 0 HB2 ARG A 171 -11.369 5.159 -14.693 1.00 2.96 H new ATOM 0 HB3 ARG A 171 -9.948 4.645 -13.805 1.00 2.96 H new ATOM 0 HG2 ARG A 171 -10.332 7.214 -15.347 1.00 3.91 H new ATOM 0 HG3 ARG A 171 -10.199 7.017 -13.611 1.00 3.91 H new ATOM 0 HD2 ARG A 171 -8.084 7.756 -13.934 1.00 4.61 H new ATOM 0 HD3 ARG A 171 -7.749 6.088 -14.356 1.00 4.61 H new ATOM 0 HE ARG A 171 -8.685 7.804 -16.575 1.00 4.97 H new ATOM 0 HH11 ARG A 171 -5.739 6.776 -14.880 1.00 7.38 H new ATOM 0 HH12 ARG A 171 -4.775 6.879 -16.357 1.00 7.38 H new ATOM 0 HH21 ARG A 171 -7.404 7.755 -18.421 1.00 6.66 H new ATOM 0 HH22 ARG A 171 -5.677 7.410 -18.275 1.00 6.66 H new ATOM 1192 N ASP A 172 -8.101 3.127 -14.760 1.00 1.77 N ATOM 1193 CA ASP A 172 -7.001 2.177 -14.606 1.00 1.86 C ATOM 1194 C ASP A 172 -7.327 0.812 -15.272 1.00 1.58 C ATOM 1195 O ASP A 172 -8.424 0.614 -15.809 1.00 1.97 O ATOM 1196 CB ASP A 172 -6.743 2.029 -13.091 1.00 2.44 C ATOM 1197 CG ASP A 172 -5.262 1.858 -12.752 1.00 3.65 C ATOM 1198 OD1 ASP A 172 -4.628 0.947 -13.318 1.00 4.61 O ATOM 1199 OD2 ASP A 172 -4.766 2.659 -11.933 1.00 4.44 O ATOM 0 H ASP A 172 -8.709 3.138 -13.941 1.00 1.77 H new ATOM 0 HA ASP A 172 -6.106 2.542 -15.109 1.00 1.86 H new ATOM 0 HB2 ASP A 172 -7.129 2.908 -12.575 1.00 2.44 H new ATOM 0 HB3 ASP A 172 -7.298 1.169 -12.716 1.00 2.44 H new ATOM 1204 N ASP A 173 -6.379 -0.128 -15.199 1.00 1.55 N ATOM 1205 CA ASP A 173 -6.343 -1.478 -15.785 1.00 1.53 C ATOM 1206 C ASP A 173 -5.109 -2.245 -15.247 1.00 1.45 C ATOM 1207 O ASP A 173 -4.172 -1.649 -14.728 1.00 1.51 O ATOM 1208 CB ASP A 173 -6.340 -1.400 -17.331 1.00 1.71 C ATOM 1209 CG ASP A 173 -6.025 -2.742 -18.007 1.00 2.46 C ATOM 1210 OD1 ASP A 173 -6.633 -3.770 -17.620 1.00 2.95 O ATOM 1211 OD2 ASP A 173 -5.055 -2.787 -18.795 1.00 3.40 O ATOM 0 H ASP A 173 -5.525 0.055 -14.672 1.00 1.55 H new ATOM 0 HA ASP A 173 -7.239 -2.025 -15.492 1.00 1.53 H new ATOM 0 HB2 ASP A 173 -7.314 -1.049 -17.672 1.00 1.71 H new ATOM 0 HB3 ASP A 173 -5.606 -0.660 -17.649 1.00 1.71 H new ATOM 1216 N VAL A 174 -5.067 -3.569 -15.423 1.00 1.46 N ATOM 1217 CA VAL A 174 -3.905 -4.420 -15.105 1.00 1.42 C ATOM 1218 C VAL A 174 -2.615 -3.876 -15.749 1.00 1.29 C ATOM 1219 O VAL A 174 -1.573 -3.847 -15.096 1.00 1.26 O ATOM 1220 CB VAL A 174 -4.156 -5.881 -15.560 1.00 1.54 C ATOM 1221 CG1 VAL A 174 -2.942 -6.795 -15.333 1.00 2.19 C ATOM 1222 CG2 VAL A 174 -5.337 -6.526 -14.814 1.00 2.12 C ATOM 0 H VAL A 174 -5.855 -4.096 -15.799 1.00 1.46 H new ATOM 0 HA VAL A 174 -3.774 -4.406 -14.023 1.00 1.42 H new ATOM 0 HB VAL A 174 -4.368 -5.798 -16.626 1.00 1.54 H new ATOM 0 HG11 VAL A 174 -3.178 -7.804 -15.671 1.00 2.19 H new ATOM 0 HG12 VAL A 174 -2.090 -6.414 -15.896 1.00 2.19 H new ATOM 0 HG13 VAL A 174 -2.696 -6.816 -14.271 1.00 2.19 H new ATOM 0 HG21 VAL A 174 -5.475 -7.548 -15.166 1.00 2.12 H new ATOM 0 HG22 VAL A 174 -5.130 -6.535 -13.744 1.00 2.12 H new ATOM 0 HG23 VAL A 174 -6.244 -5.952 -15.003 1.00 2.12 H new ATOM 1232 N GLU A 175 -2.669 -3.427 -17.011 1.00 1.31 N ATOM 1233 CA GLU A 175 -1.504 -2.875 -17.712 1.00 1.33 C ATOM 1234 C GLU A 175 -1.099 -1.491 -17.173 1.00 1.24 C ATOM 1235 O GLU A 175 0.091 -1.242 -16.976 1.00 1.32 O ATOM 1236 CB GLU A 175 -1.795 -2.857 -19.223 1.00 1.56 C ATOM 1237 CG GLU A 175 -0.547 -2.981 -20.109 1.00 1.96 C ATOM 1238 CD GLU A 175 0.269 -1.697 -20.240 1.00 3.09 C ATOM 1239 OE1 GLU A 175 -0.324 -0.616 -20.443 1.00 3.66 O ATOM 1240 OE2 GLU A 175 1.520 -1.791 -20.263 1.00 4.48 O ATOM 0 H GLU A 175 -3.520 -3.437 -17.573 1.00 1.31 H new ATOM 0 HA GLU A 175 -0.641 -3.515 -17.527 1.00 1.33 H new ATOM 0 HB2 GLU A 175 -2.477 -3.674 -19.459 1.00 1.56 H new ATOM 0 HB3 GLU A 175 -2.311 -1.929 -19.471 1.00 1.56 H new ATOM 0 HG2 GLU A 175 0.094 -3.764 -19.704 1.00 1.96 H new ATOM 0 HG3 GLU A 175 -0.854 -3.304 -21.104 1.00 1.96 H new ATOM 1247 N ALA A 176 -2.066 -0.621 -16.848 1.00 1.20 N ATOM 1248 CA ALA A 176 -1.802 0.689 -16.245 1.00 1.19 C ATOM 1249 C ALA A 176 -1.172 0.557 -14.849 1.00 1.07 C ATOM 1250 O ALA A 176 -0.187 1.239 -14.569 1.00 1.08 O ATOM 1251 CB ALA A 176 -3.098 1.513 -16.222 1.00 1.30 C ATOM 0 H ALA A 176 -3.057 -0.809 -16.998 1.00 1.20 H new ATOM 0 HA ALA A 176 -1.070 1.217 -16.855 1.00 1.19 H new ATOM 0 HB1 ALA A 176 -2.902 2.487 -15.774 1.00 1.30 H new ATOM 0 HB2 ALA A 176 -3.461 1.649 -17.241 1.00 1.30 H new ATOM 0 HB3 ALA A 176 -3.852 0.989 -15.635 1.00 1.30 H new ATOM 1257 N MET A 177 -1.652 -0.374 -14.016 1.00 1.02 N ATOM 1258 CA MET A 177 -1.002 -0.757 -12.756 1.00 0.98 C ATOM 1259 C MET A 177 0.434 -1.241 -12.967 1.00 0.86 C ATOM 1260 O MET A 177 1.347 -0.738 -12.310 1.00 0.86 O ATOM 1261 CB MET A 177 -1.838 -1.826 -12.031 1.00 1.08 C ATOM 1262 CG MET A 177 -2.881 -1.187 -11.115 1.00 1.36 C ATOM 1263 SD MET A 177 -2.151 -0.346 -9.684 1.00 1.89 S ATOM 1264 CE MET A 177 -2.462 1.373 -10.169 1.00 2.14 C ATOM 0 H MET A 177 -2.513 -0.889 -14.200 1.00 1.02 H new ATOM 0 HA MET A 177 -0.946 0.135 -12.132 1.00 0.98 H new ATOM 0 HB2 MET A 177 -2.335 -2.461 -12.764 1.00 1.08 H new ATOM 0 HB3 MET A 177 -1.181 -2.469 -11.445 1.00 1.08 H new ATOM 0 HG2 MET A 177 -3.470 -0.471 -11.688 1.00 1.36 H new ATOM 0 HG3 MET A 177 -3.569 -1.957 -10.765 1.00 1.36 H new ATOM 0 HE1 MET A 177 -1.713 2.021 -9.713 1.00 2.14 H new ATOM 0 HE2 MET A 177 -2.405 1.461 -11.254 1.00 2.14 H new ATOM 0 HE3 MET A 177 -3.454 1.672 -9.832 1.00 2.14 H new ATOM 1274 N ALA A 178 0.670 -2.172 -13.898 1.00 0.85 N ATOM 1275 CA ALA A 178 2.012 -2.683 -14.191 1.00 0.84 C ATOM 1276 C ALA A 178 2.976 -1.566 -14.634 1.00 0.88 C ATOM 1277 O ALA A 178 4.118 -1.515 -14.164 1.00 0.91 O ATOM 1278 CB ALA A 178 1.895 -3.786 -15.248 1.00 0.90 C ATOM 0 H ALA A 178 -0.064 -2.592 -14.469 1.00 0.85 H new ATOM 0 HA ALA A 178 2.442 -3.098 -13.279 1.00 0.84 H new ATOM 0 HB1 ALA A 178 2.886 -4.177 -15.477 1.00 0.90 H new ATOM 0 HB2 ALA A 178 1.267 -4.591 -14.866 1.00 0.90 H new ATOM 0 HB3 ALA A 178 1.448 -3.376 -16.154 1.00 0.90 H new ATOM 1284 N ARG A 179 2.509 -0.640 -15.480 1.00 0.99 N ATOM 1285 CA ARG A 179 3.222 0.596 -15.820 1.00 1.09 C ATOM 1286 C ARG A 179 3.509 1.442 -14.573 1.00 1.08 C ATOM 1287 O ARG A 179 4.665 1.766 -14.320 1.00 1.12 O ATOM 1288 CB ARG A 179 2.408 1.409 -16.847 1.00 1.32 C ATOM 1289 CG ARG A 179 2.659 1.021 -18.311 1.00 1.94 C ATOM 1290 CD ARG A 179 4.102 1.334 -18.734 1.00 2.37 C ATOM 1291 NE ARG A 179 4.225 1.512 -20.191 1.00 2.91 N ATOM 1292 CZ ARG A 179 4.883 2.473 -20.834 1.00 3.29 C ATOM 1293 NH1 ARG A 179 5.448 3.478 -20.199 1.00 3.87 N ATOM 1294 NH2 ARG A 179 4.979 2.440 -22.143 1.00 4.18 N ATOM 0 H ARG A 179 1.611 -0.730 -15.955 1.00 0.99 H new ATOM 0 HA ARG A 179 4.181 0.322 -16.259 1.00 1.09 H new ATOM 0 HB2 ARG A 179 1.347 1.287 -16.629 1.00 1.32 H new ATOM 0 HB3 ARG A 179 2.640 2.466 -16.720 1.00 1.32 H new ATOM 0 HG2 ARG A 179 2.461 -0.042 -18.446 1.00 1.94 H new ATOM 0 HG3 ARG A 179 1.964 1.559 -18.956 1.00 1.94 H new ATOM 0 HD2 ARG A 179 4.439 2.239 -18.229 1.00 2.37 H new ATOM 0 HD3 ARG A 179 4.758 0.525 -18.411 1.00 2.37 H new ATOM 0 HE ARG A 179 3.752 0.820 -20.773 1.00 2.91 H new ATOM 0 HH11 ARG A 179 5.389 3.537 -19.182 1.00 3.87 H new ATOM 0 HH12 ARG A 179 5.945 4.198 -20.724 1.00 3.87 H new ATOM 0 HH21 ARG A 179 4.549 1.678 -22.667 1.00 4.18 H new ATOM 0 HH22 ARG A 179 5.483 3.177 -22.636 1.00 4.18 H new ATOM 1308 N TYR A 180 2.491 1.790 -13.783 1.00 1.06 N ATOM 1309 CA TYR A 180 2.623 2.713 -12.649 1.00 1.10 C ATOM 1310 C TYR A 180 3.489 2.148 -11.508 1.00 1.00 C ATOM 1311 O TYR A 180 4.291 2.880 -10.933 1.00 1.13 O ATOM 1312 CB TYR A 180 1.223 3.109 -12.156 1.00 1.18 C ATOM 1313 CG TYR A 180 1.224 4.364 -11.307 1.00 1.13 C ATOM 1314 CD1 TYR A 180 1.310 5.622 -11.936 1.00 2.21 C ATOM 1315 CD2 TYR A 180 1.164 4.284 -9.903 1.00 1.54 C ATOM 1316 CE1 TYR A 180 1.333 6.800 -11.168 1.00 2.45 C ATOM 1317 CE2 TYR A 180 1.190 5.459 -9.129 1.00 1.76 C ATOM 1318 CZ TYR A 180 1.271 6.723 -9.760 1.00 1.76 C ATOM 1319 OH TYR A 180 1.287 7.867 -9.027 1.00 2.23 O ATOM 0 H TYR A 180 1.543 1.437 -13.912 1.00 1.06 H new ATOM 0 HA TYR A 180 3.151 3.601 -12.997 1.00 1.10 H new ATOM 0 HB2 TYR A 180 0.571 3.260 -13.016 1.00 1.18 H new ATOM 0 HB3 TYR A 180 0.802 2.287 -11.577 1.00 1.18 H new ATOM 0 HD1 TYR A 180 1.358 5.682 -13.013 1.00 2.21 H new ATOM 0 HD2 TYR A 180 1.098 3.321 -9.420 1.00 1.54 H new ATOM 0 HE1 TYR A 180 1.398 7.762 -11.655 1.00 2.45 H new ATOM 0 HE2 TYR A 180 1.148 5.396 -8.052 1.00 1.76 H new ATOM 0 HH TYR A 180 0.550 7.852 -8.381 1.00 2.23 H new ATOM 1329 N VAL A 181 3.393 0.840 -11.248 1.00 0.88 N ATOM 1330 CA VAL A 181 4.309 0.091 -10.370 1.00 0.88 C ATOM 1331 C VAL A 181 5.758 0.261 -10.848 1.00 0.96 C ATOM 1332 O VAL A 181 6.607 0.726 -10.092 1.00 1.14 O ATOM 1333 CB VAL A 181 3.905 -1.407 -10.310 1.00 0.88 C ATOM 1334 CG1 VAL A 181 5.010 -2.352 -9.796 1.00 1.26 C ATOM 1335 CG2 VAL A 181 2.658 -1.588 -9.427 1.00 0.97 C ATOM 0 H VAL A 181 2.660 0.255 -11.650 1.00 0.88 H new ATOM 0 HA VAL A 181 4.237 0.493 -9.359 1.00 0.88 H new ATOM 0 HB VAL A 181 3.707 -1.686 -11.345 1.00 0.88 H new ATOM 0 HG11 VAL A 181 4.638 -3.377 -9.788 1.00 1.26 H new ATOM 0 HG12 VAL A 181 5.879 -2.286 -10.451 1.00 1.26 H new ATOM 0 HG13 VAL A 181 5.295 -2.062 -8.785 1.00 1.26 H new ATOM 0 HG21 VAL A 181 2.386 -2.643 -9.394 1.00 0.97 H new ATOM 0 HG22 VAL A 181 2.873 -1.237 -8.418 1.00 0.97 H new ATOM 0 HG23 VAL A 181 1.831 -1.013 -9.843 1.00 0.97 H new ATOM 1345 N GLN A 182 6.055 -0.127 -12.094 1.00 0.93 N ATOM 1346 CA GLN A 182 7.430 -0.206 -12.587 1.00 1.04 C ATOM 1347 C GLN A 182 8.087 1.159 -12.844 1.00 1.10 C ATOM 1348 O GLN A 182 9.286 1.285 -12.602 1.00 1.27 O ATOM 1349 CB GLN A 182 7.438 -1.117 -13.824 1.00 1.15 C ATOM 1350 CG GLN A 182 8.856 -1.486 -14.285 1.00 2.05 C ATOM 1351 CD GLN A 182 8.832 -2.644 -15.279 1.00 2.55 C ATOM 1352 OE1 GLN A 182 9.157 -3.779 -14.956 1.00 3.04 O ATOM 1353 NE2 GLN A 182 8.410 -2.416 -16.503 1.00 3.11 N ATOM 0 H GLN A 182 5.352 -0.393 -12.783 1.00 0.93 H new ATOM 0 HA GLN A 182 8.055 -0.636 -11.804 1.00 1.04 H new ATOM 0 HB2 GLN A 182 6.885 -2.029 -13.601 1.00 1.15 H new ATOM 0 HB3 GLN A 182 6.914 -0.618 -14.640 1.00 1.15 H new ATOM 0 HG2 GLN A 182 9.328 -0.618 -14.746 1.00 2.05 H new ATOM 0 HG3 GLN A 182 9.462 -1.758 -13.421 1.00 2.05 H new ATOM 0 HE21 GLN A 182 8.137 -1.473 -16.781 1.00 3.11 H new ATOM 0 HE22 GLN A 182 8.355 -3.182 -17.175 1.00 3.11 H new ATOM 1362 N ASP A 183 7.344 2.167 -13.314 1.00 1.12 N ATOM 1363 CA ASP A 183 7.858 3.522 -13.597 1.00 1.32 C ATOM 1364 C ASP A 183 8.161 4.346 -12.325 1.00 1.42 C ATOM 1365 O ASP A 183 8.778 5.414 -12.403 1.00 1.77 O ATOM 1366 CB ASP A 183 6.884 4.253 -14.536 1.00 1.58 C ATOM 1367 CG ASP A 183 7.525 5.487 -15.182 1.00 2.07 C ATOM 1368 OD1 ASP A 183 8.316 5.317 -16.138 1.00 2.67 O ATOM 1369 OD2 ASP A 183 7.245 6.626 -14.734 1.00 3.07 O ATOM 0 H ASP A 183 6.349 2.067 -13.514 1.00 1.12 H new ATOM 0 HA ASP A 183 8.822 3.410 -14.093 1.00 1.32 H new ATOM 0 HB2 ASP A 183 6.550 3.568 -15.315 1.00 1.58 H new ATOM 0 HB3 ASP A 183 5.999 4.555 -13.976 1.00 1.58 H new ATOM 1374 N PHE A 184 7.738 3.853 -11.156 1.00 1.25 N ATOM 1375 CA PHE A 184 8.233 4.287 -9.851 1.00 1.34 C ATOM 1376 C PHE A 184 9.395 3.383 -9.417 1.00 1.85 C ATOM 1377 O PHE A 184 10.547 3.823 -9.391 1.00 2.12 O ATOM 1378 CB PHE A 184 7.076 4.312 -8.830 1.00 1.35 C ATOM 1379 CG PHE A 184 6.758 5.709 -8.343 1.00 1.37 C ATOM 1380 CD1 PHE A 184 7.665 6.359 -7.486 1.00 1.72 C ATOM 1381 CD2 PHE A 184 5.582 6.365 -8.754 1.00 2.69 C ATOM 1382 CE1 PHE A 184 7.397 7.662 -7.038 1.00 1.67 C ATOM 1383 CE2 PHE A 184 5.313 7.670 -8.301 1.00 2.80 C ATOM 1384 CZ PHE A 184 6.221 8.314 -7.440 1.00 1.57 C ATOM 0 H PHE A 184 7.026 3.125 -11.093 1.00 1.25 H new ATOM 0 HA PHE A 184 8.620 5.304 -9.911 1.00 1.34 H new ATOM 0 HB2 PHE A 184 6.185 3.879 -9.285 1.00 1.35 H new ATOM 0 HB3 PHE A 184 7.335 3.685 -7.977 1.00 1.35 H new ATOM 0 HD1 PHE A 184 8.568 5.855 -7.173 1.00 1.72 H new ATOM 0 HD2 PHE A 184 4.888 5.868 -9.415 1.00 2.69 H new ATOM 0 HE1 PHE A 184 8.096 8.163 -6.384 1.00 1.67 H new ATOM 0 HE2 PHE A 184 4.412 8.176 -8.613 1.00 2.80 H new ATOM 0 HZ PHE A 184 6.012 9.313 -7.087 1.00 1.57 H new ATOM 1394 N HIS A 185 9.098 2.113 -9.119 1.00 1.17 N ATOM 1395 CA HIS A 185 10.060 1.079 -8.730 1.00 1.25 C ATOM 1396 C HIS A 185 9.408 -0.326 -8.706 1.00 1.18 C ATOM 1397 O HIS A 185 8.334 -0.475 -8.120 1.00 1.14 O ATOM 1398 CB HIS A 185 10.654 1.402 -7.346 1.00 1.45 C ATOM 1399 CG HIS A 185 11.782 0.481 -6.990 1.00 1.58 C ATOM 1400 ND1 HIS A 185 11.696 -0.651 -6.180 1.00 1.82 N ATOM 1401 CD2 HIS A 185 13.015 0.525 -7.561 1.00 2.11 C ATOM 1402 CE1 HIS A 185 12.899 -1.245 -6.265 1.00 1.98 C ATOM 1403 NE2 HIS A 185 13.709 -0.566 -7.093 1.00 2.22 N ATOM 0 H HIS A 185 8.140 1.764 -9.144 1.00 1.17 H new ATOM 0 HA HIS A 185 10.855 1.069 -9.475 1.00 1.25 H new ATOM 0 HB2 HIS A 185 11.010 2.432 -7.336 1.00 1.45 H new ATOM 0 HB3 HIS A 185 9.873 1.327 -6.590 1.00 1.45 H new ATOM 0 HD2 HIS A 185 13.379 1.273 -8.250 1.00 2.11 H new ATOM 0 HE1 HIS A 185 13.176 -2.146 -5.739 1.00 1.98 H new ATOM 0 HE2 HIS A 185 14.669 -0.815 -7.332 1.00 2.22 H new ATOM 1411 N PRO A 186 10.050 -1.389 -9.237 1.00 1.25 N ATOM 1412 CA PRO A 186 9.492 -2.749 -9.256 1.00 1.29 C ATOM 1413 C PRO A 186 9.291 -3.425 -7.878 1.00 1.44 C ATOM 1414 O PRO A 186 8.992 -4.618 -7.850 1.00 1.81 O ATOM 1415 CB PRO A 186 10.410 -3.554 -10.192 1.00 1.43 C ATOM 1416 CG PRO A 186 11.738 -2.807 -10.130 1.00 1.52 C ATOM 1417 CD PRO A 186 11.286 -1.357 -10.009 1.00 1.40 C ATOM 0 HA PRO A 186 8.463 -2.707 -9.614 1.00 1.29 H new ATOM 0 HB2 PRO A 186 10.516 -4.586 -9.858 1.00 1.43 H new ATOM 0 HB3 PRO A 186 10.016 -3.586 -11.208 1.00 1.43 H new ATOM 0 HG2 PRO A 186 12.341 -3.118 -9.277 1.00 1.52 H new ATOM 0 HG3 PRO A 186 12.340 -2.973 -11.023 1.00 1.52 H new ATOM 0 HD2 PRO A 186 12.043 -0.752 -9.510 1.00 1.40 H new ATOM 0 HD3 PRO A 186 11.122 -0.915 -10.992 1.00 1.40 H new ATOM 1425 N ARG A 187 9.427 -2.718 -6.743 1.00 1.55 N ATOM 1426 CA ARG A 187 8.957 -3.166 -5.418 1.00 1.68 C ATOM 1427 C ARG A 187 7.738 -2.386 -4.867 1.00 1.73 C ATOM 1428 O ARG A 187 7.366 -2.586 -3.712 1.00 2.07 O ATOM 1429 CB ARG A 187 10.133 -3.208 -4.418 1.00 1.81 C ATOM 1430 CG ARG A 187 10.065 -4.430 -3.476 1.00 1.97 C ATOM 1431 CD ARG A 187 10.712 -5.712 -4.038 1.00 2.13 C ATOM 1432 NE ARG A 187 10.266 -6.023 -5.405 1.00 3.42 N ATOM 1433 CZ ARG A 187 10.455 -7.143 -6.084 1.00 4.58 C ATOM 1434 NH1 ARG A 187 10.969 -8.237 -5.569 1.00 4.71 N ATOM 1435 NH2 ARG A 187 10.106 -7.175 -7.345 1.00 6.35 N ATOM 0 H ARG A 187 9.875 -1.802 -6.719 1.00 1.55 H new ATOM 0 HA ARG A 187 8.577 -4.178 -5.555 1.00 1.68 H new ATOM 0 HB2 ARG A 187 11.073 -3.230 -4.969 1.00 1.81 H new ATOM 0 HB3 ARG A 187 10.133 -2.294 -3.823 1.00 1.81 H new ATOM 0 HG2 ARG A 187 10.554 -4.175 -2.536 1.00 1.97 H new ATOM 0 HG3 ARG A 187 9.020 -4.637 -3.246 1.00 1.97 H new ATOM 0 HD2 ARG A 187 11.796 -5.600 -4.031 1.00 2.13 H new ATOM 0 HD3 ARG A 187 10.474 -6.551 -3.383 1.00 2.13 H new ATOM 0 HE ARG A 187 9.749 -5.287 -5.887 1.00 3.42 H new ATOM 0 HH11 ARG A 187 11.250 -8.256 -4.589 1.00 4.71 H new ATOM 0 HH12 ARG A 187 11.087 -9.067 -6.150 1.00 4.71 H new ATOM 0 HH21 ARG A 187 9.699 -6.349 -7.783 1.00 6.35 H new ATOM 0 HH22 ARG A 187 10.241 -8.026 -7.890 1.00 6.35 H new ATOM 1449 N LEU A 188 7.086 -1.546 -5.681 1.00 1.43 N ATOM 1450 CA LEU A 188 5.658 -1.235 -5.499 1.00 1.19 C ATOM 1451 C LEU A 188 4.820 -2.512 -5.729 1.00 1.04 C ATOM 1452 O LEU A 188 5.217 -3.378 -6.512 1.00 1.15 O ATOM 1453 CB LEU A 188 5.219 -0.130 -6.493 1.00 1.01 C ATOM 1454 CG LEU A 188 5.413 1.344 -6.092 1.00 1.43 C ATOM 1455 CD1 LEU A 188 4.506 1.733 -4.914 1.00 1.98 C ATOM 1456 CD2 LEU A 188 6.867 1.698 -5.766 1.00 1.78 C ATOM 0 H LEU A 188 7.521 -1.069 -6.471 1.00 1.43 H new ATOM 0 HA LEU A 188 5.498 -0.874 -4.483 1.00 1.19 H new ATOM 0 HB2 LEU A 188 5.757 -0.292 -7.427 1.00 1.01 H new ATOM 0 HB3 LEU A 188 4.160 -0.278 -6.706 1.00 1.01 H new ATOM 0 HG LEU A 188 5.128 1.922 -6.971 1.00 1.43 H new ATOM 0 HD11 LEU A 188 4.670 2.780 -4.659 1.00 1.98 H new ATOM 0 HD12 LEU A 188 3.463 1.587 -5.194 1.00 1.98 H new ATOM 0 HD13 LEU A 188 4.741 1.108 -4.052 1.00 1.98 H new ATOM 0 HD21 LEU A 188 6.932 2.751 -5.492 1.00 1.78 H new ATOM 0 HD22 LEU A 188 7.213 1.084 -4.935 1.00 1.78 H new ATOM 0 HD23 LEU A 188 7.492 1.511 -6.640 1.00 1.78 H new ATOM 1468 N LEU A 189 3.645 -2.610 -5.097 1.00 0.98 N ATOM 1469 CA LEU A 189 2.611 -3.585 -5.430 1.00 0.99 C ATOM 1470 C LEU A 189 1.341 -2.836 -5.850 1.00 0.78 C ATOM 1471 O LEU A 189 0.867 -1.959 -5.128 1.00 0.74 O ATOM 1472 CB LEU A 189 2.399 -4.516 -4.219 1.00 1.32 C ATOM 1473 CG LEU A 189 1.533 -5.744 -4.558 1.00 1.13 C ATOM 1474 CD1 LEU A 189 1.987 -6.964 -3.742 1.00 1.74 C ATOM 1475 CD2 LEU A 189 0.035 -5.516 -4.294 1.00 2.23 C ATOM 0 H LEU A 189 3.385 -1.998 -4.323 1.00 0.98 H new ATOM 0 HA LEU A 189 2.904 -4.214 -6.271 1.00 0.99 H new ATOM 0 HB2 LEU A 189 3.368 -4.851 -3.849 1.00 1.32 H new ATOM 0 HB3 LEU A 189 1.927 -3.955 -3.413 1.00 1.32 H new ATOM 0 HG LEU A 189 1.667 -5.919 -5.625 1.00 1.13 H new ATOM 0 HD11 LEU A 189 1.364 -7.822 -3.994 1.00 1.74 H new ATOM 0 HD12 LEU A 189 3.028 -7.190 -3.974 1.00 1.74 H new ATOM 0 HD13 LEU A 189 1.891 -6.746 -2.678 1.00 1.74 H new ATOM 0 HD21 LEU A 189 -0.521 -6.417 -4.552 1.00 2.23 H new ATOM 0 HD22 LEU A 189 -0.118 -5.285 -3.240 1.00 2.23 H new ATOM 0 HD23 LEU A 189 -0.319 -4.684 -4.903 1.00 2.23 H new ATOM 1487 N GLY A 190 0.803 -3.188 -7.019 1.00 0.82 N ATOM 1488 CA GLY A 190 -0.449 -2.658 -7.564 1.00 0.80 C ATOM 1489 C GLY A 190 -1.527 -3.734 -7.656 1.00 0.86 C ATOM 1490 O GLY A 190 -1.231 -4.931 -7.639 1.00 1.29 O ATOM 0 H GLY A 190 1.242 -3.873 -7.634 1.00 0.82 H new ATOM 0 HA2 GLY A 190 -0.803 -1.842 -6.934 1.00 0.80 H new ATOM 0 HA3 GLY A 190 -0.267 -2.241 -8.554 1.00 0.80 H new ATOM 1494 N LEU A 191 -2.783 -3.304 -7.780 1.00 1.11 N ATOM 1495 CA LEU A 191 -3.953 -4.183 -7.862 1.00 1.26 C ATOM 1496 C LEU A 191 -5.154 -3.492 -8.532 1.00 1.34 C ATOM 1497 O LEU A 191 -5.130 -2.277 -8.729 1.00 1.81 O ATOM 1498 CB LEU A 191 -4.243 -4.796 -6.472 1.00 1.42 C ATOM 1499 CG LEU A 191 -4.335 -3.839 -5.270 1.00 1.72 C ATOM 1500 CD1 LEU A 191 -5.511 -2.863 -5.412 1.00 3.64 C ATOM 1501 CD2 LEU A 191 -4.475 -4.690 -3.999 1.00 2.24 C ATOM 0 H LEU A 191 -3.022 -2.314 -7.827 1.00 1.11 H new ATOM 0 HA LEU A 191 -3.736 -5.019 -8.527 1.00 1.26 H new ATOM 0 HB2 LEU A 191 -5.183 -5.343 -6.537 1.00 1.42 H new ATOM 0 HB3 LEU A 191 -3.463 -5.527 -6.259 1.00 1.42 H new ATOM 0 HG LEU A 191 -3.433 -3.229 -5.218 1.00 1.72 H new ATOM 0 HD11 LEU A 191 -5.543 -2.204 -4.545 1.00 3.64 H new ATOM 0 HD12 LEU A 191 -5.383 -2.268 -6.316 1.00 3.64 H new ATOM 0 HD13 LEU A 191 -6.443 -3.424 -5.476 1.00 3.64 H new ATOM 0 HD21 LEU A 191 -4.542 -4.037 -3.129 1.00 2.24 H new ATOM 0 HD22 LEU A 191 -5.377 -5.299 -4.066 1.00 2.24 H new ATOM 0 HD23 LEU A 191 -3.605 -5.339 -3.898 1.00 2.24 H new ATOM 1513 N THR A 192 -6.194 -4.255 -8.898 1.00 1.04 N ATOM 1514 CA THR A 192 -7.355 -3.791 -9.693 1.00 1.17 C ATOM 1515 C THR A 192 -8.490 -4.831 -9.692 1.00 1.21 C ATOM 1516 O THR A 192 -8.488 -5.731 -8.855 1.00 1.12 O ATOM 1517 CB THR A 192 -6.875 -3.350 -11.094 1.00 1.31 C ATOM 1518 OG1 THR A 192 -7.895 -2.644 -11.761 1.00 2.03 O ATOM 1519 CG2 THR A 192 -6.409 -4.508 -11.975 1.00 2.05 C ATOM 0 H THR A 192 -6.259 -5.241 -8.645 1.00 1.04 H new ATOM 0 HA THR A 192 -7.802 -2.911 -9.231 1.00 1.17 H new ATOM 0 HB THR A 192 -6.011 -2.708 -10.924 1.00 1.31 H new ATOM 0 HG1 THR A 192 -8.215 -3.172 -12.522 1.00 2.03 H new ATOM 0 HG21 THR A 192 -6.087 -4.122 -12.942 1.00 2.05 H new ATOM 0 HG22 THR A 192 -5.576 -5.020 -11.493 1.00 2.05 H new ATOM 0 HG23 THR A 192 -7.231 -5.209 -12.119 1.00 2.05 H new ATOM 1527 N GLY A 193 -9.461 -4.734 -10.606 1.00 1.71 N ATOM 1528 CA GLY A 193 -10.520 -5.732 -10.817 1.00 2.01 C ATOM 1529 C GLY A 193 -11.812 -5.148 -11.376 1.00 1.91 C ATOM 1530 O GLY A 193 -11.795 -4.243 -12.209 1.00 2.47 O ATOM 0 H GLY A 193 -9.536 -3.937 -11.238 1.00 1.71 H new ATOM 0 HA2 GLY A 193 -10.153 -6.499 -11.500 1.00 2.01 H new ATOM 0 HA3 GLY A 193 -10.735 -6.226 -9.869 1.00 2.01 H new ATOM 1534 N SER A 194 -12.951 -5.673 -10.932 1.00 1.71 N ATOM 1535 CA SER A 194 -14.244 -5.004 -11.100 1.00 1.60 C ATOM 1536 C SER A 194 -14.464 -3.982 -9.974 1.00 1.35 C ATOM 1537 O SER A 194 -13.963 -4.142 -8.854 1.00 1.48 O ATOM 1538 CB SER A 194 -15.376 -6.048 -11.132 1.00 2.07 C ATOM 1539 OG SER A 194 -16.668 -5.489 -10.936 1.00 3.19 O ATOM 0 H SER A 194 -13.007 -6.569 -10.448 1.00 1.71 H new ATOM 0 HA SER A 194 -14.249 -4.466 -12.048 1.00 1.60 H new ATOM 0 HB2 SER A 194 -15.355 -6.566 -12.091 1.00 2.07 H new ATOM 0 HB3 SER A 194 -15.192 -6.796 -10.361 1.00 2.07 H new ATOM 0 HG SER A 194 -17.341 -6.201 -10.969 1.00 3.19 H new ATOM 1545 N THR A 195 -15.290 -2.967 -10.250 1.00 1.38 N ATOM 1546 CA THR A 195 -15.834 -2.011 -9.273 1.00 1.56 C ATOM 1547 C THR A 195 -16.425 -2.730 -8.057 1.00 1.57 C ATOM 1548 O THR A 195 -16.305 -2.252 -6.932 1.00 1.51 O ATOM 1549 CB THR A 195 -16.909 -1.140 -9.937 1.00 1.71 C ATOM 1550 OG1 THR A 195 -16.541 -0.825 -11.264 1.00 3.01 O ATOM 1551 CG2 THR A 195 -17.143 0.162 -9.171 1.00 3.05 C ATOM 0 H THR A 195 -15.613 -2.779 -11.199 1.00 1.38 H new ATOM 0 HA THR A 195 -15.015 -1.380 -8.927 1.00 1.56 H new ATOM 0 HB THR A 195 -17.832 -1.720 -9.931 1.00 1.71 H new ATOM 0 HG1 THR A 195 -17.238 -0.271 -11.674 1.00 3.01 H new ATOM 0 HG21 THR A 195 -17.911 0.748 -9.676 1.00 3.05 H new ATOM 0 HG22 THR A 195 -17.469 -0.066 -8.156 1.00 3.05 H new ATOM 0 HG23 THR A 195 -16.216 0.734 -9.134 1.00 3.05 H new ATOM 1559 N LYS A 196 -16.977 -3.937 -8.239 1.00 1.72 N ATOM 1560 CA LYS A 196 -17.420 -4.786 -7.129 1.00 1.95 C ATOM 1561 C LYS A 196 -16.321 -5.041 -6.081 1.00 1.95 C ATOM 1562 O LYS A 196 -16.636 -5.070 -4.897 1.00 2.08 O ATOM 1563 CB LYS A 196 -17.977 -6.116 -7.665 1.00 2.35 C ATOM 1564 CG LYS A 196 -19.306 -5.942 -8.422 1.00 2.28 C ATOM 1565 CD LYS A 196 -19.955 -7.309 -8.687 1.00 2.71 C ATOM 1566 CE LYS A 196 -21.325 -7.184 -9.369 1.00 3.22 C ATOM 1567 NZ LYS A 196 -21.205 -6.864 -10.808 1.00 4.41 N ATOM 0 H LYS A 196 -17.128 -4.350 -9.159 1.00 1.72 H new ATOM 0 HA LYS A 196 -18.211 -4.240 -6.615 1.00 1.95 H new ATOM 0 HB2 LYS A 196 -17.242 -6.571 -8.329 1.00 2.35 H new ATOM 0 HB3 LYS A 196 -18.125 -6.805 -6.833 1.00 2.35 H new ATOM 0 HG2 LYS A 196 -19.984 -5.317 -7.840 1.00 2.28 H new ATOM 0 HG3 LYS A 196 -19.129 -5.427 -9.366 1.00 2.28 H new ATOM 0 HD2 LYS A 196 -19.293 -7.907 -9.314 1.00 2.71 H new ATOM 0 HD3 LYS A 196 -20.069 -7.843 -7.744 1.00 2.71 H new ATOM 0 HE2 LYS A 196 -21.875 -8.118 -9.251 1.00 3.22 H new ATOM 0 HE3 LYS A 196 -21.907 -6.407 -8.873 1.00 3.22 H new ATOM 0 HZ1 LYS A 196 -22.154 -6.789 -11.227 1.00 4.41 H new ATOM 0 HZ2 LYS A 196 -20.704 -5.960 -10.922 1.00 4.41 H new ATOM 0 HZ3 LYS A 196 -20.673 -7.618 -11.288 1.00 4.41 H new ATOM 1581 N GLN A 197 -15.045 -5.172 -6.459 1.00 1.90 N ATOM 1582 CA GLN A 197 -13.967 -5.408 -5.494 1.00 1.95 C ATOM 1583 C GLN A 197 -13.685 -4.166 -4.642 1.00 1.79 C ATOM 1584 O GLN A 197 -13.596 -4.302 -3.425 1.00 1.95 O ATOM 1585 CB GLN A 197 -12.696 -5.933 -6.176 1.00 2.15 C ATOM 1586 CG GLN A 197 -12.751 -7.429 -6.529 1.00 2.13 C ATOM 1587 CD GLN A 197 -13.699 -7.771 -7.669 1.00 2.15 C ATOM 1588 OE1 GLN A 197 -13.351 -7.692 -8.841 1.00 3.14 O ATOM 1589 NE2 GLN A 197 -14.921 -8.174 -7.390 1.00 2.58 N ATOM 0 H GLN A 197 -14.734 -5.118 -7.429 1.00 1.90 H new ATOM 0 HA GLN A 197 -14.310 -6.189 -4.816 1.00 1.95 H new ATOM 0 HB2 GLN A 197 -12.522 -5.361 -7.087 1.00 2.15 H new ATOM 0 HB3 GLN A 197 -11.844 -5.756 -5.520 1.00 2.15 H new ATOM 0 HG2 GLN A 197 -11.748 -7.765 -6.793 1.00 2.13 H new ATOM 0 HG3 GLN A 197 -13.051 -7.988 -5.643 1.00 2.13 H new ATOM 0 HE21 GLN A 197 -15.225 -8.245 -6.419 1.00 2.58 H new ATOM 0 HE22 GLN A 197 -15.563 -8.415 -8.145 1.00 2.58 H new ATOM 1598 N VAL A 198 -13.636 -2.959 -5.221 1.00 1.55 N ATOM 1599 CA VAL A 198 -13.473 -1.720 -4.426 1.00 1.45 C ATOM 1600 C VAL A 198 -14.713 -1.424 -3.562 1.00 1.29 C ATOM 1601 O VAL A 198 -14.591 -0.859 -2.471 1.00 1.35 O ATOM 1602 CB VAL A 198 -13.067 -0.490 -5.276 1.00 1.56 C ATOM 1603 CG1 VAL A 198 -11.726 -0.747 -5.976 1.00 2.32 C ATOM 1604 CG2 VAL A 198 -14.091 -0.117 -6.354 1.00 1.82 C ATOM 0 H VAL A 198 -13.706 -2.807 -6.227 1.00 1.55 H new ATOM 0 HA VAL A 198 -12.636 -1.912 -3.754 1.00 1.45 H new ATOM 0 HB VAL A 198 -13.002 0.339 -4.571 1.00 1.56 H new ATOM 0 HG11 VAL A 198 -11.453 0.125 -6.570 1.00 2.32 H new ATOM 0 HG12 VAL A 198 -10.955 -0.933 -5.228 1.00 2.32 H new ATOM 0 HG13 VAL A 198 -11.816 -1.616 -6.628 1.00 2.32 H new ATOM 0 HG21 VAL A 198 -13.737 0.753 -6.907 1.00 1.82 H new ATOM 0 HG22 VAL A 198 -14.220 -0.955 -7.039 1.00 1.82 H new ATOM 0 HG23 VAL A 198 -15.046 0.117 -5.883 1.00 1.82 H new ATOM 1614 N ALA A 199 -15.899 -1.889 -3.985 1.00 1.33 N ATOM 1615 CA ALA A 199 -17.090 -1.934 -3.138 1.00 1.58 C ATOM 1616 C ALA A 199 -16.940 -2.942 -1.980 1.00 1.75 C ATOM 1617 O ALA A 199 -17.228 -2.572 -0.846 1.00 1.91 O ATOM 1618 CB ALA A 199 -18.322 -2.208 -4.010 1.00 1.79 C ATOM 0 H ALA A 199 -16.054 -2.244 -4.928 1.00 1.33 H new ATOM 0 HA ALA A 199 -17.222 -0.964 -2.658 1.00 1.58 H new ATOM 0 HB1 ALA A 199 -19.212 -2.242 -3.382 1.00 1.79 H new ATOM 0 HB2 ALA A 199 -18.429 -1.413 -4.748 1.00 1.79 H new ATOM 0 HB3 ALA A 199 -18.201 -3.163 -4.520 1.00 1.79 H new ATOM 1624 N GLN A 200 -16.426 -4.160 -2.206 1.00 1.85 N ATOM 1625 CA GLN A 200 -16.147 -5.117 -1.121 1.00 2.18 C ATOM 1626 C GLN A 200 -15.073 -4.582 -0.157 1.00 1.95 C ATOM 1627 O GLN A 200 -15.174 -4.824 1.039 1.00 2.15 O ATOM 1628 CB GLN A 200 -15.678 -6.495 -1.627 1.00 2.68 C ATOM 1629 CG GLN A 200 -16.612 -7.308 -2.542 1.00 2.82 C ATOM 1630 CD GLN A 200 -15.807 -8.269 -3.431 1.00 4.16 C ATOM 1631 OE1 GLN A 200 -15.749 -8.146 -4.649 1.00 5.07 O ATOM 1632 NE2 GLN A 200 -15.105 -9.225 -2.856 1.00 5.14 N ATOM 0 H GLN A 200 -16.193 -4.509 -3.136 1.00 1.85 H new ATOM 0 HA GLN A 200 -17.100 -5.238 -0.607 1.00 2.18 H new ATOM 0 HB2 GLN A 200 -14.739 -6.348 -2.161 1.00 2.68 H new ATOM 0 HB3 GLN A 200 -15.456 -7.109 -0.754 1.00 2.68 H new ATOM 0 HG2 GLN A 200 -17.320 -7.873 -1.936 1.00 2.82 H new ATOM 0 HG3 GLN A 200 -17.196 -6.631 -3.166 1.00 2.82 H new ATOM 0 HE21 GLN A 200 -15.139 -9.344 -1.844 1.00 5.14 H new ATOM 0 HE22 GLN A 200 -14.527 -9.845 -3.423 1.00 5.14 H new ATOM 1641 N ALA A 201 -14.061 -3.845 -0.632 1.00 1.66 N ATOM 1642 CA ALA A 201 -13.067 -3.201 0.234 1.00 1.59 C ATOM 1643 C ALA A 201 -13.684 -2.076 1.089 1.00 1.44 C ATOM 1644 O ALA A 201 -13.357 -1.926 2.267 1.00 1.57 O ATOM 1645 CB ALA A 201 -11.924 -2.688 -0.651 1.00 1.66 C ATOM 0 H ALA A 201 -13.909 -3.679 -1.627 1.00 1.66 H new ATOM 0 HA ALA A 201 -12.680 -3.929 0.947 1.00 1.59 H new ATOM 0 HB1 ALA A 201 -11.171 -2.204 -0.029 1.00 1.66 H new ATOM 0 HB2 ALA A 201 -11.472 -3.525 -1.183 1.00 1.66 H new ATOM 0 HB3 ALA A 201 -12.316 -1.970 -1.371 1.00 1.66 H new ATOM 1651 N SER A 202 -14.622 -1.317 0.523 1.00 1.37 N ATOM 1652 CA SER A 202 -15.401 -0.313 1.264 1.00 1.58 C ATOM 1653 C SER A 202 -16.366 -0.959 2.280 1.00 1.91 C ATOM 1654 O SER A 202 -16.650 -0.411 3.342 1.00 2.16 O ATOM 1655 CB SER A 202 -16.181 0.576 0.282 1.00 1.86 C ATOM 1656 OG SER A 202 -15.313 1.264 -0.608 1.00 2.13 O ATOM 0 H SER A 202 -14.867 -1.378 -0.465 1.00 1.37 H new ATOM 0 HA SER A 202 -14.697 0.297 1.829 1.00 1.58 H new ATOM 0 HB2 SER A 202 -16.877 -0.038 -0.290 1.00 1.86 H new ATOM 0 HB3 SER A 202 -16.777 1.298 0.840 1.00 1.86 H new ATOM 0 HG SER A 202 -14.993 0.645 -1.297 1.00 2.13 H new ATOM 1662 N HIS A 203 -16.879 -2.146 1.974 1.00 2.13 N ATOM 1663 CA HIS A 203 -17.706 -2.948 2.866 1.00 2.62 C ATOM 1664 C HIS A 203 -16.911 -3.627 4.007 1.00 2.65 C ATOM 1665 O HIS A 203 -17.300 -3.523 5.169 1.00 2.84 O ATOM 1666 CB HIS A 203 -18.438 -3.937 1.960 1.00 2.88 C ATOM 1667 CG HIS A 203 -19.509 -4.755 2.609 1.00 3.74 C ATOM 1668 ND1 HIS A 203 -19.758 -6.079 2.272 1.00 4.29 N ATOM 1669 CD2 HIS A 203 -20.472 -4.307 3.467 1.00 4.38 C ATOM 1670 CE1 HIS A 203 -20.875 -6.408 2.927 1.00 5.24 C ATOM 1671 NE2 HIS A 203 -21.339 -5.367 3.649 1.00 5.33 N ATOM 0 H HIS A 203 -16.725 -2.590 1.069 1.00 2.13 H new ATOM 0 HA HIS A 203 -18.410 -2.322 3.413 1.00 2.62 H new ATOM 0 HB2 HIS A 203 -18.883 -3.381 1.135 1.00 2.88 H new ATOM 0 HB3 HIS A 203 -17.703 -4.615 1.528 1.00 2.88 H new ATOM 0 HD2 HIS A 203 -20.542 -3.325 3.912 1.00 4.38 H new ATOM 0 HE1 HIS A 203 -21.345 -7.380 2.884 1.00 5.24 H new ATOM 0 HE2 HIS A 203 -22.180 -5.363 4.226 1.00 5.33 H new ATOM 1679 N SER A 204 -15.825 -4.331 3.681 1.00 2.52 N ATOM 1680 CA SER A 204 -14.999 -5.148 4.581 1.00 2.73 C ATOM 1681 C SER A 204 -14.092 -4.315 5.499 1.00 2.80 C ATOM 1682 O SER A 204 -13.931 -4.656 6.670 1.00 3.24 O ATOM 1683 CB SER A 204 -14.194 -6.147 3.731 1.00 2.67 C ATOM 1684 OG SER A 204 -13.619 -7.189 4.497 1.00 3.40 O ATOM 0 H SER A 204 -15.475 -4.349 2.723 1.00 2.52 H new ATOM 0 HA SER A 204 -15.660 -5.686 5.260 1.00 2.73 H new ATOM 0 HB2 SER A 204 -14.847 -6.579 2.973 1.00 2.67 H new ATOM 0 HB3 SER A 204 -13.404 -5.613 3.204 1.00 2.67 H new ATOM 0 HG SER A 204 -13.587 -8.009 3.962 1.00 3.40 H new ATOM 1690 N TYR A 205 -13.525 -3.205 4.998 1.00 2.45 N ATOM 1691 CA TYR A 205 -12.689 -2.300 5.799 1.00 2.54 C ATOM 1692 C TYR A 205 -13.236 -0.869 5.918 1.00 2.51 C ATOM 1693 O TYR A 205 -13.283 -0.347 7.032 1.00 3.53 O ATOM 1694 CB TYR A 205 -11.249 -2.282 5.246 1.00 2.59 C ATOM 1695 CG TYR A 205 -10.245 -3.318 5.746 1.00 2.91 C ATOM 1696 CD1 TYR A 205 -10.440 -4.077 6.923 1.00 3.63 C ATOM 1697 CD2 TYR A 205 -9.009 -3.412 5.073 1.00 3.50 C ATOM 1698 CE1 TYR A 205 -9.404 -4.879 7.438 1.00 4.30 C ATOM 1699 CE2 TYR A 205 -7.966 -4.207 5.584 1.00 4.10 C ATOM 1700 CZ TYR A 205 -8.159 -4.932 6.780 1.00 4.29 C ATOM 1701 OH TYR A 205 -7.150 -5.676 7.305 1.00 5.16 O ATOM 0 H TYR A 205 -13.634 -2.911 4.027 1.00 2.45 H new ATOM 0 HA TYR A 205 -12.700 -2.701 6.812 1.00 2.54 H new ATOM 0 HB2 TYR A 205 -11.313 -2.383 4.163 1.00 2.59 H new ATOM 0 HB3 TYR A 205 -10.832 -1.296 5.450 1.00 2.59 H new ATOM 0 HD1 TYR A 205 -11.392 -4.041 7.431 1.00 3.63 H new ATOM 0 HD2 TYR A 205 -8.861 -2.866 4.153 1.00 3.50 H new ATOM 0 HE1 TYR A 205 -9.563 -5.454 8.338 1.00 4.30 H new ATOM 0 HE2 TYR A 205 -7.022 -4.262 5.063 1.00 4.10 H new ATOM 0 HH TYR A 205 -7.454 -6.100 8.135 1.00 5.16 H new ATOM 1711 N ARG A 206 -13.665 -0.254 4.804 1.00 2.67 N ATOM 1712 CA ARG A 206 -14.317 1.074 4.741 1.00 2.64 C ATOM 1713 C ARG A 206 -13.312 2.238 4.784 1.00 2.57 C ATOM 1714 O ARG A 206 -12.210 2.114 5.305 1.00 3.74 O ATOM 1715 CB ARG A 206 -15.433 1.192 5.809 1.00 2.96 C ATOM 1716 CG ARG A 206 -16.662 2.017 5.368 1.00 2.95 C ATOM 1717 CD ARG A 206 -17.955 1.603 6.100 1.00 2.93 C ATOM 1718 NE ARG A 206 -18.281 0.178 5.916 1.00 4.16 N ATOM 1719 CZ ARG A 206 -18.973 -0.564 6.778 1.00 5.00 C ATOM 1720 NH1 ARG A 206 -19.636 -0.064 7.801 1.00 5.03 N ATOM 1721 NH2 ARG A 206 -19.008 -1.869 6.666 1.00 6.51 N ATOM 0 H ARG A 206 -13.565 -0.681 3.883 1.00 2.67 H new ATOM 0 HA ARG A 206 -14.796 1.156 3.765 1.00 2.64 H new ATOM 0 HB2 ARG A 206 -15.764 0.190 6.082 1.00 2.96 H new ATOM 0 HB3 ARG A 206 -15.012 1.644 6.707 1.00 2.96 H new ATOM 0 HG2 ARG A 206 -16.469 3.074 5.551 1.00 2.95 H new ATOM 0 HG3 ARG A 206 -16.805 1.901 4.294 1.00 2.95 H new ATOM 0 HD2 ARG A 206 -17.848 1.813 7.164 1.00 2.93 H new ATOM 0 HD3 ARG A 206 -18.784 2.211 5.737 1.00 2.93 H new ATOM 0 HE ARG A 206 -17.951 -0.274 5.063 1.00 4.16 H new ATOM 0 HH11 ARG A 206 -19.636 0.943 7.966 1.00 5.03 H new ATOM 0 HH12 ARG A 206 -20.149 -0.684 8.428 1.00 5.03 H new ATOM 0 HH21 ARG A 206 -18.501 -2.330 5.911 1.00 6.51 H new ATOM 0 HH22 ARG A 206 -19.543 -2.424 7.334 1.00 6.51 H new ATOM 1735 N VAL A 207 -13.710 3.368 4.200 1.00 1.76 N ATOM 1736 CA VAL A 207 -12.928 4.598 3.974 1.00 1.78 C ATOM 1737 C VAL A 207 -13.887 5.661 3.411 1.00 1.82 C ATOM 1738 O VAL A 207 -14.931 5.297 2.866 1.00 2.05 O ATOM 1739 CB VAL A 207 -11.701 4.353 3.049 1.00 1.95 C ATOM 1740 CG1 VAL A 207 -12.111 3.945 1.624 1.00 2.43 C ATOM 1741 CG2 VAL A 207 -10.758 5.566 2.988 1.00 2.93 C ATOM 0 H VAL A 207 -14.661 3.461 3.842 1.00 1.76 H new ATOM 0 HA VAL A 207 -12.503 4.948 4.915 1.00 1.78 H new ATOM 0 HB VAL A 207 -11.162 3.522 3.503 1.00 1.95 H new ATOM 0 HG11 VAL A 207 -11.218 3.786 1.020 1.00 2.43 H new ATOM 0 HG12 VAL A 207 -12.692 3.023 1.662 1.00 2.43 H new ATOM 0 HG13 VAL A 207 -12.714 4.736 1.179 1.00 2.43 H new ATOM 0 HG21 VAL A 207 -9.919 5.342 2.329 1.00 2.93 H new ATOM 0 HG22 VAL A 207 -11.301 6.430 2.604 1.00 2.93 H new ATOM 0 HG23 VAL A 207 -10.385 5.788 3.988 1.00 2.93 H new ATOM 1751 N TYR A 208 -13.571 6.950 3.568 1.00 1.87 N ATOM 1752 CA TYR A 208 -14.403 8.066 3.096 1.00 2.03 C ATOM 1753 C TYR A 208 -13.847 8.722 1.814 1.00 1.85 C ATOM 1754 O TYR A 208 -12.632 8.855 1.648 1.00 1.97 O ATOM 1755 CB TYR A 208 -14.556 9.100 4.225 1.00 2.51 C ATOM 1756 CG TYR A 208 -15.863 9.874 4.182 1.00 2.94 C ATOM 1757 CD1 TYR A 208 -16.022 10.982 3.326 1.00 3.58 C ATOM 1758 CD2 TYR A 208 -16.933 9.471 5.006 1.00 3.96 C ATOM 1759 CE1 TYR A 208 -17.249 11.673 3.281 1.00 4.52 C ATOM 1760 CE2 TYR A 208 -18.154 10.170 4.982 1.00 4.67 C ATOM 1761 CZ TYR A 208 -18.317 11.273 4.116 1.00 4.73 C ATOM 1762 OH TYR A 208 -19.500 11.947 4.092 1.00 5.77 O ATOM 0 H TYR A 208 -12.716 7.254 4.034 1.00 1.87 H new ATOM 0 HA TYR A 208 -15.382 7.666 2.830 1.00 2.03 H new ATOM 0 HB2 TYR A 208 -14.480 8.589 5.185 1.00 2.51 H new ATOM 0 HB3 TYR A 208 -13.726 9.805 4.173 1.00 2.51 H new ATOM 0 HD1 TYR A 208 -15.201 11.303 2.702 1.00 3.58 H new ATOM 0 HD2 TYR A 208 -16.815 8.620 5.660 1.00 3.96 H new ATOM 0 HE1 TYR A 208 -17.374 12.509 2.608 1.00 4.52 H new ATOM 0 HE2 TYR A 208 -18.965 9.863 5.625 1.00 4.67 H new ATOM 0 HH TYR A 208 -20.123 11.537 4.728 1.00 5.77 H new ATOM 1772 N TYR A 209 -14.748 9.159 0.930 1.00 1.83 N ATOM 1773 CA TYR A 209 -14.450 9.877 -0.317 1.00 1.84 C ATOM 1774 C TYR A 209 -15.666 10.688 -0.815 1.00 2.01 C ATOM 1775 O TYR A 209 -16.805 10.321 -0.521 1.00 2.22 O ATOM 1776 CB TYR A 209 -13.933 8.888 -1.385 1.00 1.93 C ATOM 1777 CG TYR A 209 -14.632 7.533 -1.436 1.00 1.86 C ATOM 1778 CD1 TYR A 209 -15.946 7.417 -1.931 1.00 2.52 C ATOM 1779 CD2 TYR A 209 -13.961 6.381 -0.971 1.00 2.46 C ATOM 1780 CE1 TYR A 209 -16.589 6.162 -1.953 1.00 2.77 C ATOM 1781 CE2 TYR A 209 -14.596 5.123 -1.000 1.00 2.79 C ATOM 1782 CZ TYR A 209 -15.917 5.011 -1.486 1.00 2.55 C ATOM 1783 OH TYR A 209 -16.542 3.799 -1.503 1.00 3.10 O ATOM 0 H TYR A 209 -15.749 9.017 1.068 1.00 1.83 H new ATOM 0 HA TYR A 209 -13.662 10.603 -0.118 1.00 1.84 H new ATOM 0 HB2 TYR A 209 -14.026 9.359 -2.363 1.00 1.93 H new ATOM 0 HB3 TYR A 209 -12.870 8.720 -1.212 1.00 1.93 H new ATOM 0 HD1 TYR A 209 -16.463 8.293 -2.295 1.00 2.52 H new ATOM 0 HD2 TYR A 209 -12.954 6.464 -0.590 1.00 2.46 H new ATOM 0 HE1 TYR A 209 -17.598 6.081 -2.328 1.00 2.77 H new ATOM 0 HE2 TYR A 209 -14.073 4.245 -0.651 1.00 2.79 H new ATOM 0 HH TYR A 209 -15.943 3.117 -1.133 1.00 3.10 H new ATOM 1793 N ASN A 210 -15.445 11.766 -1.580 1.00 2.10 N ATOM 1794 CA ASN A 210 -16.508 12.495 -2.300 1.00 2.34 C ATOM 1795 C ASN A 210 -15.977 13.300 -3.506 1.00 2.37 C ATOM 1796 O ASN A 210 -14.829 13.739 -3.505 1.00 2.53 O ATOM 1797 CB ASN A 210 -17.319 13.394 -1.340 1.00 2.94 C ATOM 1798 CG ASN A 210 -18.610 13.896 -1.990 1.00 3.66 C ATOM 1799 OD1 ASN A 210 -19.171 13.250 -2.864 1.00 4.04 O ATOM 1800 ND2 ASN A 210 -19.115 15.056 -1.617 1.00 4.51 N ATOM 0 H ASN A 210 -14.516 12.163 -1.720 1.00 2.10 H new ATOM 0 HA ASN A 210 -17.178 11.738 -2.708 1.00 2.34 H new ATOM 0 HB2 ASN A 210 -17.560 12.836 -0.435 1.00 2.94 H new ATOM 0 HB3 ASN A 210 -16.710 14.245 -1.036 1.00 2.94 H new ATOM 0 HD21 ASN A 210 -19.966 15.407 -2.057 1.00 4.51 H new ATOM 0 HD22 ASN A 210 -18.655 15.602 -0.889 1.00 4.51 H new ATOM 1968 N VAL A 222 -11.674 14.886 -6.888 1.00 2.40 N ATOM 1969 CA VAL A 222 -12.075 13.734 -6.073 1.00 2.06 C ATOM 1970 C VAL A 222 -11.282 13.840 -4.768 1.00 2.19 C ATOM 1971 O VAL A 222 -10.054 13.886 -4.791 1.00 2.38 O ATOM 1972 CB VAL A 222 -11.776 12.385 -6.775 1.00 1.95 C ATOM 1973 CG1 VAL A 222 -12.160 11.176 -5.900 1.00 2.47 C ATOM 1974 CG2 VAL A 222 -12.501 12.256 -8.128 1.00 2.32 C ATOM 0 HA VAL A 222 -13.151 13.751 -5.902 1.00 2.06 H new ATOM 0 HB VAL A 222 -10.699 12.382 -6.943 1.00 1.95 H new ATOM 0 HG11 VAL A 222 -11.932 10.253 -6.434 1.00 2.47 H new ATOM 0 HG12 VAL A 222 -11.594 11.206 -4.969 1.00 2.47 H new ATOM 0 HG13 VAL A 222 -13.226 11.212 -5.677 1.00 2.47 H new ATOM 0 HG21 VAL A 222 -12.259 11.294 -8.580 1.00 2.32 H new ATOM 0 HG22 VAL A 222 -13.578 12.323 -7.972 1.00 2.32 H new ATOM 0 HG23 VAL A 222 -12.180 13.059 -8.791 1.00 2.32 H new ATOM 1984 N ASP A 223 -11.997 13.926 -3.651 1.00 2.42 N ATOM 1985 CA ASP A 223 -11.469 13.964 -2.286 1.00 2.73 C ATOM 1986 C ASP A 223 -11.345 12.509 -1.799 1.00 2.48 C ATOM 1987 O ASP A 223 -12.344 11.788 -1.752 1.00 2.78 O ATOM 1988 CB ASP A 223 -12.444 14.818 -1.448 1.00 3.41 C ATOM 1989 CG ASP A 223 -11.925 15.320 -0.099 1.00 4.36 C ATOM 1990 OD1 ASP A 223 -11.760 14.512 0.839 1.00 5.31 O ATOM 1991 OD2 ASP A 223 -11.819 16.563 0.065 1.00 4.93 O ATOM 0 H ASP A 223 -13.016 13.974 -3.672 1.00 2.42 H new ATOM 0 HA ASP A 223 -10.481 14.417 -2.207 1.00 2.73 H new ATOM 0 HB2 ASP A 223 -12.739 15.682 -2.043 1.00 3.41 H new ATOM 0 HB3 ASP A 223 -13.345 14.231 -1.270 1.00 3.41 H new ATOM 1996 N HIS A 224 -10.120 12.057 -1.510 1.00 2.21 N ATOM 1997 CA HIS A 224 -9.810 10.661 -1.170 1.00 2.10 C ATOM 1998 C HIS A 224 -8.786 10.546 -0.026 1.00 2.30 C ATOM 1999 O HIS A 224 -8.080 11.499 0.299 1.00 2.51 O ATOM 2000 CB HIS A 224 -9.362 9.889 -2.434 1.00 2.03 C ATOM 2001 CG HIS A 224 -7.947 10.126 -2.942 1.00 1.84 C ATOM 2002 ND1 HIS A 224 -6.803 9.617 -2.390 1.00 2.15 N ATOM 2003 CD2 HIS A 224 -7.623 10.768 -4.108 1.00 1.87 C ATOM 2004 CE1 HIS A 224 -5.767 9.941 -3.169 1.00 2.08 C ATOM 2005 NE2 HIS A 224 -6.234 10.605 -4.242 1.00 1.81 N ATOM 0 H HIS A 224 -9.299 12.662 -1.505 1.00 2.21 H new ATOM 0 HA HIS A 224 -10.723 10.199 -0.795 1.00 2.10 H new ATOM 0 HB2 HIS A 224 -9.472 8.823 -2.233 1.00 2.03 H new ATOM 0 HB3 HIS A 224 -10.053 10.135 -3.240 1.00 2.03 H new ATOM 0 HD2 HIS A 224 -8.291 11.287 -4.779 1.00 1.87 H new ATOM 0 HE1 HIS A 224 -4.731 9.709 -2.971 1.00 2.08 H new ATOM 0 HE2 HIS A 224 -5.671 10.936 -5.025 1.00 1.81 H new ATOM 2013 N SER A 225 -8.663 9.359 0.575 1.00 2.88 N ATOM 2014 CA SER A 225 -7.672 9.110 1.633 1.00 3.47 C ATOM 2015 C SER A 225 -6.230 9.151 1.104 1.00 3.29 C ATOM 2016 O SER A 225 -5.666 8.124 0.740 1.00 4.47 O ATOM 2017 CB SER A 225 -7.942 7.780 2.352 1.00 5.13 C ATOM 2018 OG SER A 225 -7.002 7.579 3.399 1.00 6.16 O ATOM 0 H SER A 225 -9.240 8.549 0.347 1.00 2.88 H new ATOM 0 HA SER A 225 -7.780 9.921 2.354 1.00 3.47 H new ATOM 0 HB2 SER A 225 -8.953 7.779 2.758 1.00 5.13 H new ATOM 0 HB3 SER A 225 -7.883 6.957 1.640 1.00 5.13 H new ATOM 0 HG SER A 225 -6.222 7.098 3.051 1.00 6.16 H new ATOM 2024 N ILE A 226 -5.618 10.337 1.124 1.00 2.81 N ATOM 2025 CA ILE A 226 -4.156 10.531 1.076 1.00 3.59 C ATOM 2026 C ILE A 226 -3.436 9.825 2.234 1.00 3.09 C ATOM 2027 O ILE A 226 -2.308 9.377 2.064 1.00 4.35 O ATOM 2028 CB ILE A 226 -3.834 12.049 1.048 1.00 4.76 C ATOM 2029 CG1 ILE A 226 -2.306 12.284 0.994 1.00 6.14 C ATOM 2030 CG2 ILE A 226 -4.470 12.813 2.234 1.00 5.12 C ATOM 2031 CD1 ILE A 226 -1.897 13.748 0.825 1.00 7.45 C ATOM 0 H ILE A 226 -6.133 11.216 1.175 1.00 2.81 H new ATOM 0 HA ILE A 226 -3.782 10.071 0.161 1.00 3.59 H new ATOM 0 HB ILE A 226 -4.282 12.452 0.140 1.00 4.76 H new ATOM 0 HG12 ILE A 226 -1.859 11.898 1.910 1.00 6.14 H new ATOM 0 HG13 ILE A 226 -1.891 11.706 0.168 1.00 6.14 H new ATOM 0 HG21 ILE A 226 -4.213 13.870 2.166 1.00 5.12 H new ATOM 0 HG22 ILE A 226 -5.554 12.700 2.200 1.00 5.12 H new ATOM 0 HG23 ILE A 226 -4.092 12.408 3.173 1.00 5.12 H new ATOM 0 HD11 ILE A 226 -0.810 13.821 0.797 1.00 7.45 H new ATOM 0 HD12 ILE A 226 -2.311 14.136 -0.106 1.00 7.45 H new ATOM 0 HD13 ILE A 226 -2.278 14.331 1.663 1.00 7.45 H new ATOM 2043 N ALA A 227 -4.078 9.720 3.403 1.00 2.19 N ATOM 2044 CA ALA A 227 -3.506 9.076 4.581 1.00 2.31 C ATOM 2045 C ALA A 227 -3.171 7.600 4.303 1.00 1.88 C ATOM 2046 O ALA A 227 -3.947 6.885 3.662 1.00 1.97 O ATOM 2047 CB ALA A 227 -4.462 9.247 5.767 1.00 2.97 C ATOM 0 H ALA A 227 -5.018 10.085 3.555 1.00 2.19 H new ATOM 0 HA ALA A 227 -2.561 9.557 4.835 1.00 2.31 H new ATOM 0 HB1 ALA A 227 -4.037 8.767 6.649 1.00 2.97 H new ATOM 0 HB2 ALA A 227 -4.608 10.309 5.967 1.00 2.97 H new ATOM 0 HB3 ALA A 227 -5.421 8.787 5.530 1.00 2.97 H new ATOM 2053 N ILE A 228 -2.008 7.175 4.801 1.00 1.77 N ATOM 2054 CA ILE A 228 -1.390 5.870 4.522 1.00 1.62 C ATOM 2055 C ILE A 228 -1.323 5.061 5.819 1.00 1.67 C ATOM 2056 O ILE A 228 -0.880 5.584 6.839 1.00 2.03 O ATOM 2057 CB ILE A 228 0.018 6.064 3.902 1.00 1.76 C ATOM 2058 CG1 ILE A 228 -0.044 7.044 2.704 1.00 2.77 C ATOM 2059 CG2 ILE A 228 0.639 4.707 3.514 1.00 2.48 C ATOM 2060 CD1 ILE A 228 1.242 7.168 1.881 1.00 3.10 C ATOM 0 H ILE A 228 -1.448 7.748 5.432 1.00 1.77 H new ATOM 0 HA ILE A 228 -1.993 5.321 3.799 1.00 1.62 H new ATOM 0 HB ILE A 228 0.672 6.510 4.651 1.00 1.76 H new ATOM 0 HG12 ILE A 228 -0.849 6.728 2.041 1.00 2.77 H new ATOM 0 HG13 ILE A 228 -0.310 8.032 3.080 1.00 2.77 H new ATOM 0 HG21 ILE A 228 1.626 4.869 3.081 1.00 2.48 H new ATOM 0 HG22 ILE A 228 0.730 4.081 4.402 1.00 2.48 H new ATOM 0 HG23 ILE A 228 0.000 4.210 2.784 1.00 2.48 H new ATOM 0 HD11 ILE A 228 1.087 7.879 1.069 1.00 3.10 H new ATOM 0 HD12 ILE A 228 2.051 7.519 2.521 1.00 3.10 H new ATOM 0 HD13 ILE A 228 1.504 6.195 1.466 1.00 3.10 H new ATOM 2072 N TYR A 229 -1.758 3.804 5.791 1.00 1.46 N ATOM 2073 CA TYR A 229 -2.027 3.006 6.994 1.00 1.46 C ATOM 2074 C TYR A 229 -1.052 1.834 7.188 1.00 1.37 C ATOM 2075 O TYR A 229 -0.654 1.170 6.227 1.00 1.35 O ATOM 2076 CB TYR A 229 -3.470 2.483 6.937 1.00 1.49 C ATOM 2077 CG TYR A 229 -4.509 3.568 6.736 1.00 2.29 C ATOM 2078 CD1 TYR A 229 -5.027 4.267 7.843 1.00 2.90 C ATOM 2079 CD2 TYR A 229 -4.917 3.916 5.433 1.00 3.51 C ATOM 2080 CE1 TYR A 229 -5.939 5.323 7.650 1.00 3.97 C ATOM 2081 CE2 TYR A 229 -5.819 4.975 5.236 1.00 4.71 C ATOM 2082 CZ TYR A 229 -6.327 5.690 6.342 1.00 4.75 C ATOM 2083 OH TYR A 229 -7.171 6.738 6.144 1.00 6.03 O ATOM 0 H TYR A 229 -1.937 3.300 4.923 1.00 1.46 H new ATOM 0 HA TYR A 229 -1.884 3.663 7.852 1.00 1.46 H new ATOM 0 HB2 TYR A 229 -3.552 1.760 6.125 1.00 1.49 H new ATOM 0 HB3 TYR A 229 -3.690 1.950 7.862 1.00 1.49 H new ATOM 0 HD1 TYR A 229 -4.724 3.993 8.843 1.00 2.90 H new ATOM 0 HD2 TYR A 229 -4.536 3.368 4.584 1.00 3.51 H new ATOM 0 HE1 TYR A 229 -6.341 5.852 8.501 1.00 3.97 H new ATOM 0 HE2 TYR A 229 -6.125 5.243 4.235 1.00 4.71 H new ATOM 0 HH TYR A 229 -7.122 7.025 5.208 1.00 6.03 H new ATOM 2093 N LEU A 230 -0.724 1.530 8.449 1.00 1.35 N ATOM 2094 CA LEU A 230 0.074 0.365 8.853 1.00 1.31 C ATOM 2095 C LEU A 230 -0.849 -0.851 9.048 1.00 1.29 C ATOM 2096 O LEU A 230 -1.570 -0.920 10.044 1.00 1.35 O ATOM 2097 CB LEU A 230 0.854 0.719 10.144 1.00 1.34 C ATOM 2098 CG LEU A 230 2.204 0.003 10.330 1.00 1.19 C ATOM 2099 CD1 LEU A 230 2.774 0.371 11.711 1.00 3.21 C ATOM 2100 CD2 LEU A 230 2.107 -1.523 10.219 1.00 2.83 C ATOM 0 H LEU A 230 -1.015 2.104 9.240 1.00 1.35 H new ATOM 0 HA LEU A 230 0.796 0.104 8.080 1.00 1.31 H new ATOM 0 HB2 LEU A 230 1.030 1.795 10.156 1.00 1.34 H new ATOM 0 HB3 LEU A 230 0.222 0.490 11.002 1.00 1.34 H new ATOM 0 HG LEU A 230 2.857 0.336 9.523 1.00 1.19 H new ATOM 0 HD11 LEU A 230 3.731 -0.130 11.855 1.00 3.21 H new ATOM 0 HD12 LEU A 230 2.917 1.450 11.770 1.00 3.21 H new ATOM 0 HD13 LEU A 230 2.078 0.054 12.488 1.00 3.21 H new ATOM 0 HD21 LEU A 230 3.095 -1.962 10.360 1.00 2.83 H new ATOM 0 HD22 LEU A 230 1.429 -1.901 10.984 1.00 2.83 H new ATOM 0 HD23 LEU A 230 1.728 -1.793 9.233 1.00 2.83 H new ATOM 2112 N LEU A 231 -0.829 -1.806 8.113 1.00 1.33 N ATOM 2113 CA LEU A 231 -1.569 -3.075 8.168 1.00 1.39 C ATOM 2114 C LEU A 231 -0.725 -4.101 8.942 1.00 1.27 C ATOM 2115 O LEU A 231 0.353 -4.502 8.487 1.00 1.10 O ATOM 2116 CB LEU A 231 -1.833 -3.513 6.712 1.00 1.66 C ATOM 2117 CG LEU A 231 -2.756 -4.715 6.402 1.00 1.88 C ATOM 2118 CD1 LEU A 231 -2.498 -5.985 7.226 1.00 2.71 C ATOM 2119 CD2 LEU A 231 -4.235 -4.337 6.491 1.00 2.38 C ATOM 0 H LEU A 231 -0.275 -1.714 7.262 1.00 1.33 H new ATOM 0 HA LEU A 231 -2.524 -2.980 8.685 1.00 1.39 H new ATOM 0 HB2 LEU A 231 -2.243 -2.650 6.187 1.00 1.66 H new ATOM 0 HB3 LEU A 231 -0.864 -3.729 6.262 1.00 1.66 H new ATOM 0 HG LEU A 231 -2.494 -4.970 5.375 1.00 1.88 H new ATOM 0 HD11 LEU A 231 -3.201 -6.762 6.926 1.00 2.71 H new ATOM 0 HD12 LEU A 231 -1.479 -6.331 7.052 1.00 2.71 H new ATOM 0 HD13 LEU A 231 -2.631 -5.765 8.285 1.00 2.71 H new ATOM 0 HD21 LEU A 231 -4.848 -5.210 6.266 1.00 2.38 H new ATOM 0 HD22 LEU A 231 -4.461 -3.985 7.498 1.00 2.38 H new ATOM 0 HD23 LEU A 231 -4.452 -3.546 5.773 1.00 2.38 H new ATOM 2131 N ASN A 232 -1.224 -4.532 10.104 1.00 1.51 N ATOM 2132 CA ASN A 232 -0.545 -5.464 11.006 1.00 1.49 C ATOM 2133 C ASN A 232 -1.057 -6.921 10.865 1.00 1.63 C ATOM 2134 O ASN A 232 -2.245 -7.133 10.586 1.00 1.99 O ATOM 2135 CB ASN A 232 -0.647 -4.938 12.450 1.00 1.87 C ATOM 2136 CG ASN A 232 -2.072 -4.922 12.989 1.00 2.40 C ATOM 2137 OD1 ASN A 232 -2.822 -3.987 12.761 1.00 4.10 O ATOM 2138 ND2 ASN A 232 -2.484 -5.943 13.719 1.00 2.20 N ATOM 0 H ASN A 232 -2.135 -4.234 10.452 1.00 1.51 H new ATOM 0 HA ASN A 232 0.507 -5.511 10.724 1.00 1.49 H new ATOM 0 HB2 ASN A 232 -0.028 -5.557 13.099 1.00 1.87 H new ATOM 0 HB3 ASN A 232 -0.240 -3.928 12.490 1.00 1.87 H new ATOM 0 HD21 ASN A 232 -3.432 -5.952 14.094 1.00 2.20 H new ATOM 0 HD22 ASN A 232 -1.854 -6.723 13.907 1.00 2.20 H new ATOM 2145 N PRO A 233 -0.197 -7.934 11.114 1.00 1.55 N ATOM 2146 CA PRO A 233 -0.434 -9.345 10.782 1.00 1.76 C ATOM 2147 C PRO A 233 -1.453 -10.089 11.665 1.00 2.04 C ATOM 2148 O PRO A 233 -1.493 -11.315 11.671 1.00 2.32 O ATOM 2149 CB PRO A 233 0.957 -10.000 10.796 1.00 1.65 C ATOM 2150 CG PRO A 233 1.713 -9.172 11.826 1.00 1.52 C ATOM 2151 CD PRO A 233 1.187 -7.769 11.543 1.00 1.43 C ATOM 0 HA PRO A 233 -0.921 -9.407 9.809 1.00 1.76 H new ATOM 0 HB2 PRO A 233 0.906 -11.051 11.081 1.00 1.65 H new ATOM 0 HB3 PRO A 233 1.433 -9.958 9.816 1.00 1.65 H new ATOM 0 HG2 PRO A 233 1.498 -9.492 12.846 1.00 1.52 H new ATOM 0 HG3 PRO A 233 2.793 -9.239 11.692 1.00 1.52 H new ATOM 0 HD2 PRO A 233 1.247 -7.144 12.434 1.00 1.43 H new ATOM 0 HD3 PRO A 233 1.779 -7.280 10.770 1.00 1.43 H new ATOM 2159 N ASP A 234 -2.319 -9.360 12.369 1.00 2.31 N ATOM 2160 CA ASP A 234 -3.503 -9.915 13.033 1.00 2.68 C ATOM 2161 C ASP A 234 -4.710 -9.925 12.067 1.00 2.30 C ATOM 2162 O ASP A 234 -5.594 -10.775 12.182 1.00 2.32 O ATOM 2163 CB ASP A 234 -3.778 -9.078 14.293 1.00 3.49 C ATOM 2164 CG ASP A 234 -4.764 -9.749 15.251 1.00 4.17 C ATOM 2165 OD1 ASP A 234 -4.352 -10.656 16.017 1.00 4.03 O ATOM 2166 OD2 ASP A 234 -5.950 -9.357 15.250 1.00 5.38 O ATOM 0 H ASP A 234 -2.218 -8.353 12.497 1.00 2.31 H new ATOM 0 HA ASP A 234 -3.331 -10.951 13.325 1.00 2.68 H new ATOM 0 HB2 ASP A 234 -2.838 -8.897 14.815 1.00 3.49 H new ATOM 0 HB3 ASP A 234 -4.171 -8.105 13.998 1.00 3.49 H new ATOM 2171 N GLY A 235 -4.700 -9.029 11.063 1.00 2.23 N ATOM 2172 CA GLY A 235 -5.779 -8.802 10.091 1.00 2.45 C ATOM 2173 C GLY A 235 -6.448 -7.429 10.230 1.00 2.33 C ATOM 2174 O GLY A 235 -7.631 -7.311 9.900 1.00 2.69 O ATOM 0 H GLY A 235 -3.901 -8.416 10.902 1.00 2.23 H new ATOM 0 HA2 GLY A 235 -5.376 -8.901 9.083 1.00 2.45 H new ATOM 0 HA3 GLY A 235 -6.534 -9.579 10.210 1.00 2.45 H new ATOM 2178 N LEU A 236 -5.714 -6.426 10.733 1.00 2.28 N ATOM 2179 CA LEU A 236 -6.199 -5.100 11.148 1.00 2.50 C ATOM 2180 C LEU A 236 -5.196 -3.988 10.757 1.00 2.20 C ATOM 2181 O LEU A 236 -4.194 -4.262 10.095 1.00 2.25 O ATOM 2182 CB LEU A 236 -6.435 -5.126 12.678 1.00 2.90 C ATOM 2183 CG LEU A 236 -7.571 -6.058 13.151 1.00 3.15 C ATOM 2184 CD1 LEU A 236 -7.547 -6.161 14.683 1.00 3.47 C ATOM 2185 CD2 LEU A 236 -8.952 -5.564 12.692 1.00 5.18 C ATOM 0 H LEU A 236 -4.708 -6.523 10.869 1.00 2.28 H new ATOM 0 HA LEU A 236 -7.134 -4.874 10.634 1.00 2.50 H new ATOM 0 HB2 LEU A 236 -5.510 -5.430 13.167 1.00 2.90 H new ATOM 0 HB3 LEU A 236 -6.655 -4.112 13.013 1.00 2.90 H new ATOM 0 HG LEU A 236 -7.403 -7.037 12.703 1.00 3.15 H new ATOM 0 HD11 LEU A 236 -8.349 -6.819 15.016 1.00 3.47 H new ATOM 0 HD12 LEU A 236 -6.588 -6.566 15.005 1.00 3.47 H new ATOM 0 HD13 LEU A 236 -7.687 -5.171 15.116 1.00 3.47 H new ATOM 0 HD21 LEU A 236 -9.721 -6.250 13.047 1.00 5.18 H new ATOM 0 HD22 LEU A 236 -9.137 -4.570 13.099 1.00 5.18 H new ATOM 0 HD23 LEU A 236 -8.980 -5.521 11.603 1.00 5.18 H new ATOM 2197 N PHE A 237 -5.457 -2.746 11.187 1.00 2.33 N ATOM 2198 CA PHE A 237 -4.531 -1.609 11.097 1.00 2.24 C ATOM 2199 C PHE A 237 -4.094 -1.113 12.489 1.00 2.41 C ATOM 2200 O PHE A 237 -4.845 -1.252 13.455 1.00 2.83 O ATOM 2201 CB PHE A 237 -5.182 -0.448 10.331 1.00 3.09 C ATOM 2202 CG PHE A 237 -5.586 -0.764 8.906 1.00 4.03 C ATOM 2203 CD1 PHE A 237 -4.625 -0.738 7.878 1.00 5.76 C ATOM 2204 CD2 PHE A 237 -6.929 -1.049 8.602 1.00 4.44 C ATOM 2205 CE1 PHE A 237 -5.010 -0.978 6.548 1.00 7.12 C ATOM 2206 CE2 PHE A 237 -7.312 -1.299 7.276 1.00 6.11 C ATOM 2207 CZ PHE A 237 -6.353 -1.266 6.249 1.00 7.26 C ATOM 0 H PHE A 237 -6.346 -2.497 11.621 1.00 2.33 H new ATOM 0 HA PHE A 237 -3.647 -1.958 10.563 1.00 2.24 H new ATOM 0 HB2 PHE A 237 -6.066 -0.122 10.879 1.00 3.09 H new ATOM 0 HB3 PHE A 237 -4.488 0.392 10.317 1.00 3.09 H new ATOM 0 HD1 PHE A 237 -3.591 -0.533 8.112 1.00 5.76 H new ATOM 0 HD2 PHE A 237 -7.667 -1.075 9.391 1.00 4.44 H new ATOM 0 HE1 PHE A 237 -4.275 -0.941 5.757 1.00 7.12 H new ATOM 0 HE2 PHE A 237 -8.344 -1.517 7.044 1.00 6.11 H new ATOM 0 HZ PHE A 237 -6.648 -1.462 5.229 1.00 7.26 H new ATOM 2217 N THR A 238 -2.900 -0.504 12.574 1.00 1.75 N ATOM 2218 CA THR A 238 -2.278 -0.023 13.831 1.00 1.62 C ATOM 2219 C THR A 238 -1.960 1.478 13.857 1.00 1.95 C ATOM 2220 O THR A 238 -2.026 2.086 14.923 1.00 2.69 O ATOM 2221 CB THR A 238 -1.005 -0.838 14.090 1.00 1.36 C ATOM 2222 OG1 THR A 238 -1.355 -2.182 14.311 1.00 1.64 O ATOM 2223 CG2 THR A 238 -0.243 -0.414 15.342 1.00 1.74 C ATOM 0 H THR A 238 -2.321 -0.325 11.753 1.00 1.75 H new ATOM 0 HA THR A 238 -3.015 -0.169 14.621 1.00 1.62 H new ATOM 0 HB THR A 238 -0.377 -0.679 13.213 1.00 1.36 H new ATOM 0 HG1 THR A 238 -1.934 -2.493 13.584 1.00 1.64 H new ATOM 0 HG21 THR A 238 0.644 -1.037 15.456 1.00 1.74 H new ATOM 0 HG22 THR A 238 0.056 0.630 15.250 1.00 1.74 H new ATOM 0 HG23 THR A 238 -0.884 -0.532 16.216 1.00 1.74 H new ATOM 2231 N ASP A 239 -1.619 2.095 12.722 1.00 1.80 N ATOM 2232 CA ASP A 239 -1.152 3.493 12.640 1.00 2.20 C ATOM 2233 C ASP A 239 -1.547 4.128 11.291 1.00 1.83 C ATOM 2234 O ASP A 239 -1.878 3.412 10.344 1.00 1.54 O ATOM 2235 CB ASP A 239 0.379 3.536 12.865 1.00 2.83 C ATOM 2236 CG ASP A 239 0.934 4.852 13.440 1.00 3.66 C ATOM 2237 OD1 ASP A 239 0.293 5.920 13.336 1.00 3.76 O ATOM 2238 OD2 ASP A 239 2.045 4.815 14.019 1.00 4.94 O ATOM 0 H ASP A 239 -1.659 1.633 11.814 1.00 1.80 H new ATOM 0 HA ASP A 239 -1.635 4.081 13.421 1.00 2.20 H new ATOM 0 HB2 ASP A 239 0.651 2.724 13.539 1.00 2.83 H new ATOM 0 HB3 ASP A 239 0.873 3.340 11.913 1.00 2.83 H new ATOM 2243 N TYR A 240 -1.498 5.460 11.209 1.00 2.05 N ATOM 2244 CA TYR A 240 -1.826 6.255 10.017 1.00 1.90 C ATOM 2245 C TYR A 240 -0.902 7.477 9.861 1.00 2.01 C ATOM 2246 O TYR A 240 -0.636 8.210 10.818 1.00 2.17 O ATOM 2247 CB TYR A 240 -3.307 6.675 10.045 1.00 1.92 C ATOM 2248 CG TYR A 240 -3.687 7.726 11.082 1.00 2.34 C ATOM 2249 CD1 TYR A 240 -3.988 7.342 12.404 1.00 2.85 C ATOM 2250 CD2 TYR A 240 -3.759 9.086 10.719 1.00 3.30 C ATOM 2251 CE1 TYR A 240 -4.358 8.310 13.361 1.00 3.43 C ATOM 2252 CE2 TYR A 240 -4.122 10.059 11.672 1.00 3.77 C ATOM 2253 CZ TYR A 240 -4.427 9.674 12.996 1.00 3.53 C ATOM 2254 OH TYR A 240 -4.790 10.614 13.915 1.00 4.18 O ATOM 0 H TYR A 240 -1.218 6.039 12.001 1.00 2.05 H new ATOM 0 HA TYR A 240 -1.660 5.624 9.144 1.00 1.90 H new ATOM 0 HB2 TYR A 240 -3.575 7.054 9.059 1.00 1.92 H new ATOM 0 HB3 TYR A 240 -3.912 5.786 10.220 1.00 1.92 H new ATOM 0 HD1 TYR A 240 -3.935 6.301 12.686 1.00 2.85 H new ATOM 0 HD2 TYR A 240 -3.535 9.384 9.705 1.00 3.30 H new ATOM 0 HE1 TYR A 240 -4.589 8.009 14.372 1.00 3.43 H new ATOM 0 HE2 TYR A 240 -4.167 11.100 11.389 1.00 3.77 H new ATOM 0 HH TYR A 240 -4.785 11.500 13.496 1.00 4.18 H new ATOM 2264 N TYR A 241 -0.408 7.720 8.646 1.00 2.02 N ATOM 2265 CA TYR A 241 0.564 8.777 8.333 1.00 2.23 C ATOM 2266 C TYR A 241 -0.092 10.007 7.677 1.00 2.38 C ATOM 2267 O TYR A 241 -0.945 9.867 6.799 1.00 2.51 O ATOM 2268 CB TYR A 241 1.697 8.181 7.479 1.00 2.46 C ATOM 2269 CG TYR A 241 2.287 6.885 8.028 1.00 2.43 C ATOM 2270 CD1 TYR A 241 2.614 6.766 9.396 1.00 2.39 C ATOM 2271 CD2 TYR A 241 2.460 5.775 7.180 1.00 3.93 C ATOM 2272 CE1 TYR A 241 3.057 5.538 9.925 1.00 3.35 C ATOM 2273 CE2 TYR A 241 2.911 4.547 7.697 1.00 4.96 C ATOM 2274 CZ TYR A 241 3.193 4.419 9.072 1.00 4.55 C ATOM 2275 OH TYR A 241 3.597 3.220 9.568 1.00 5.95 O ATOM 0 H TYR A 241 -0.678 7.174 7.828 1.00 2.02 H new ATOM 0 HA TYR A 241 0.990 9.151 9.264 1.00 2.23 H new ATOM 0 HB2 TYR A 241 1.319 7.996 6.474 1.00 2.46 H new ATOM 0 HB3 TYR A 241 2.494 8.919 7.389 1.00 2.46 H new ATOM 0 HD1 TYR A 241 2.524 7.625 10.044 1.00 2.39 H new ATOM 0 HD2 TYR A 241 2.245 5.867 6.126 1.00 3.93 H new ATOM 0 HE1 TYR A 241 3.291 5.452 10.976 1.00 3.35 H new ATOM 0 HE2 TYR A 241 3.041 3.701 7.039 1.00 4.96 H new ATOM 0 HH TYR A 241 3.635 2.562 8.843 1.00 5.95 H new ATOM 2285 N GLY A 242 0.304 11.210 8.120 1.00 2.78 N ATOM 2286 CA GLY A 242 -0.194 12.509 7.638 1.00 3.18 C ATOM 2287 C GLY A 242 0.698 13.698 8.023 1.00 3.50 C ATOM 2288 O GLY A 242 1.819 13.502 8.493 1.00 4.36 O ATOM 0 H GLY A 242 1.007 11.309 8.852 1.00 2.78 H new ATOM 0 HA2 GLY A 242 -0.285 12.472 6.552 1.00 3.18 H new ATOM 0 HA3 GLY A 242 -1.195 12.674 8.037 1.00 3.18 H new ATOM 2292 N ARG A 243 0.195 14.929 7.831 1.00 3.47 N ATOM 2293 CA ARG A 243 0.948 16.205 7.863 1.00 3.92 C ATOM 2294 C ARG A 243 1.468 16.688 9.243 1.00 3.62 C ATOM 2295 O ARG A 243 1.314 17.851 9.613 1.00 4.41 O ATOM 2296 CB ARG A 243 0.163 17.306 7.110 1.00 4.89 C ATOM 2297 CG ARG A 243 -1.155 17.758 7.776 1.00 4.65 C ATOM 2298 CD ARG A 243 -1.623 19.117 7.230 1.00 5.88 C ATOM 2299 NE ARG A 243 -2.488 19.816 8.195 1.00 6.06 N ATOM 2300 CZ ARG A 243 -3.803 19.984 8.143 1.00 6.24 C ATOM 2301 NH1 ARG A 243 -4.546 19.570 7.137 1.00 6.58 N ATOM 2302 NH2 ARG A 243 -4.387 20.596 9.149 1.00 6.82 N ATOM 0 H ARG A 243 -0.796 15.074 7.639 1.00 3.47 H new ATOM 0 HA ARG A 243 1.879 15.984 7.341 1.00 3.92 H new ATOM 0 HB2 ARG A 243 0.810 18.176 6.998 1.00 4.89 H new ATOM 0 HB3 ARG A 243 -0.063 16.945 6.107 1.00 4.89 H new ATOM 0 HG2 ARG A 243 -1.928 17.009 7.602 1.00 4.65 H new ATOM 0 HG3 ARG A 243 -1.014 17.827 8.855 1.00 4.65 H new ATOM 0 HD2 ARG A 243 -0.756 19.737 7.001 1.00 5.88 H new ATOM 0 HD3 ARG A 243 -2.164 18.968 6.296 1.00 5.88 H new ATOM 0 HE ARG A 243 -2.018 20.222 9.004 1.00 6.06 H new ATOM 0 HH11 ARG A 243 -4.113 19.093 6.346 1.00 6.58 H new ATOM 0 HH12 ARG A 243 -5.554 19.726 7.149 1.00 6.58 H new ATOM 0 HH21 ARG A 243 -3.831 20.925 9.938 1.00 6.82 H new ATOM 0 HH22 ARG A 243 -5.397 20.742 9.141 1.00 6.82 H new ATOM 2316 N SER A 244 2.073 15.807 10.033 1.00 3.32 N ATOM 2317 CA SER A 244 2.830 16.121 11.264 1.00 3.76 C ATOM 2318 C SER A 244 3.729 14.940 11.660 1.00 3.35 C ATOM 2319 O SER A 244 3.678 14.443 12.783 1.00 3.80 O ATOM 2320 CB SER A 244 1.911 16.592 12.412 1.00 4.45 C ATOM 2321 OG SER A 244 1.539 17.951 12.227 1.00 4.95 O ATOM 0 H SER A 244 2.055 14.807 9.833 1.00 3.32 H new ATOM 0 HA SER A 244 3.483 16.968 11.053 1.00 3.76 H new ATOM 0 HB2 SER A 244 1.019 15.967 12.451 1.00 4.45 H new ATOM 0 HB3 SER A 244 2.424 16.476 13.367 1.00 4.45 H new ATOM 0 HG SER A 244 1.681 18.205 11.291 1.00 4.95 H new ATOM 2327 N ARG A 245 4.534 14.461 10.704 1.00 2.81 N ATOM 2328 CA ARG A 245 5.468 13.349 10.837 1.00 2.56 C ATOM 2329 C ARG A 245 6.569 13.459 9.780 1.00 2.40 C ATOM 2330 O ARG A 245 6.439 14.135 8.767 1.00 2.59 O ATOM 2331 CB ARG A 245 4.734 12.002 10.691 1.00 2.35 C ATOM 2332 CG ARG A 245 4.264 11.418 12.033 1.00 3.16 C ATOM 2333 CD ARG A 245 4.110 9.908 11.863 1.00 3.82 C ATOM 2334 NE ARG A 245 3.827 9.213 13.129 1.00 4.95 N ATOM 2335 CZ ARG A 245 2.862 8.333 13.368 1.00 5.93 C ATOM 2336 NH1 ARG A 245 1.821 8.168 12.587 1.00 6.48 N ATOM 2337 NH2 ARG A 245 2.942 7.570 14.428 1.00 7.00 N ATOM 0 H ARG A 245 4.548 14.865 9.767 1.00 2.81 H new ATOM 0 HA ARG A 245 5.918 13.394 11.829 1.00 2.56 H new ATOM 0 HB2 ARG A 245 3.871 12.135 10.038 1.00 2.35 H new ATOM 0 HB3 ARG A 245 5.396 11.286 10.203 1.00 2.35 H new ATOM 0 HG2 ARG A 245 4.985 11.641 12.819 1.00 3.16 H new ATOM 0 HG3 ARG A 245 3.317 11.866 12.333 1.00 3.16 H new ATOM 0 HD2 ARG A 245 3.304 9.708 11.157 1.00 3.82 H new ATOM 0 HD3 ARG A 245 5.023 9.502 11.428 1.00 3.82 H new ATOM 0 HE ARG A 245 4.442 9.432 13.912 1.00 4.95 H new ATOM 0 HH11 ARG A 245 1.722 8.733 11.743 1.00 6.48 H new ATOM 0 HH12 ARG A 245 1.111 7.475 12.823 1.00 6.48 H new ATOM 0 HH21 ARG A 245 3.739 7.655 15.059 1.00 7.00 H new ATOM 0 HH22 ARG A 245 2.207 6.890 14.623 1.00 7.00 H new ATOM 2351 N SER A 246 7.647 12.721 10.000 1.00 2.28 N ATOM 2352 CA SER A 246 8.777 12.576 9.085 1.00 2.17 C ATOM 2353 C SER A 246 9.272 11.119 9.161 1.00 1.91 C ATOM 2354 O SER A 246 8.881 10.384 10.081 1.00 1.92 O ATOM 2355 CB SER A 246 9.840 13.615 9.473 1.00 2.53 C ATOM 2356 OG SER A 246 11.081 13.375 8.843 1.00 2.93 O ATOM 0 H SER A 246 7.766 12.182 10.858 1.00 2.28 H new ATOM 0 HA SER A 246 8.508 12.766 8.046 1.00 2.17 H new ATOM 0 HB2 SER A 246 9.486 14.611 9.205 1.00 2.53 H new ATOM 0 HB3 SER A 246 9.976 13.605 10.554 1.00 2.53 H new ATOM 0 HG SER A 246 11.725 14.061 9.118 1.00 2.93 H new ATOM 2362 N ALA A 247 10.113 10.683 8.211 1.00 1.79 N ATOM 2363 CA ALA A 247 10.571 9.294 8.072 1.00 1.62 C ATOM 2364 C ALA A 247 11.152 8.717 9.377 1.00 1.74 C ATOM 2365 O ALA A 247 10.954 7.536 9.671 1.00 1.71 O ATOM 2366 CB ALA A 247 11.577 9.233 6.910 1.00 1.63 C ATOM 0 H ALA A 247 10.503 11.303 7.501 1.00 1.79 H new ATOM 0 HA ALA A 247 9.713 8.660 7.850 1.00 1.62 H new ATOM 0 HB1 ALA A 247 11.931 8.209 6.788 1.00 1.63 H new ATOM 0 HB2 ALA A 247 11.091 9.561 5.991 1.00 1.63 H new ATOM 0 HB3 ALA A 247 12.423 9.886 7.126 1.00 1.63 H new ATOM 2372 N GLU A 248 11.783 9.560 10.199 1.00 1.97 N ATOM 2373 CA GLU A 248 12.276 9.178 11.522 1.00 2.18 C ATOM 2374 C GLU A 248 11.150 8.799 12.503 1.00 2.13 C ATOM 2375 O GLU A 248 11.254 7.748 13.127 1.00 2.17 O ATOM 2376 CB GLU A 248 13.193 10.282 12.079 1.00 2.56 C ATOM 2377 CG GLU A 248 13.796 9.905 13.441 1.00 3.41 C ATOM 2378 CD GLU A 248 15.209 10.459 13.605 1.00 4.48 C ATOM 2379 OE1 GLU A 248 16.148 9.803 13.100 1.00 5.63 O ATOM 2380 OE2 GLU A 248 15.398 11.515 14.253 1.00 4.88 O ATOM 0 H GLU A 248 11.967 10.535 9.961 1.00 1.97 H new ATOM 0 HA GLU A 248 12.863 8.267 11.405 1.00 2.18 H new ATOM 0 HB2 GLU A 248 13.997 10.476 11.369 1.00 2.56 H new ATOM 0 HB3 GLU A 248 12.625 11.207 12.179 1.00 2.56 H new ATOM 0 HG2 GLU A 248 13.160 10.288 14.239 1.00 3.41 H new ATOM 0 HG3 GLU A 248 13.816 8.820 13.542 1.00 3.41 H new ATOM 2387 N GLN A 249 10.072 9.586 12.652 1.00 2.14 N ATOM 2388 CA GLN A 249 8.989 9.198 13.568 1.00 2.24 C ATOM 2389 C GLN A 249 8.131 8.070 12.995 1.00 1.97 C ATOM 2390 O GLN A 249 7.607 7.262 13.751 1.00 2.15 O ATOM 2391 CB GLN A 249 8.159 10.406 14.041 1.00 2.57 C ATOM 2392 CG GLN A 249 7.724 10.288 15.522 1.00 3.49 C ATOM 2393 CD GLN A 249 6.725 9.162 15.826 1.00 4.82 C ATOM 2394 OE1 GLN A 249 5.634 9.103 15.272 1.00 5.16 O ATOM 2395 NE2 GLN A 249 7.032 8.233 16.708 1.00 6.27 N ATOM 0 H GLN A 249 9.929 10.471 12.165 1.00 2.14 H new ATOM 0 HA GLN A 249 9.461 8.795 14.464 1.00 2.24 H new ATOM 0 HB2 GLN A 249 8.743 11.317 13.909 1.00 2.57 H new ATOM 0 HB3 GLN A 249 7.273 10.502 13.413 1.00 2.57 H new ATOM 0 HG2 GLN A 249 8.613 10.137 16.134 1.00 3.49 H new ATOM 0 HG3 GLN A 249 7.283 11.236 15.830 1.00 3.49 H new ATOM 0 HE21 GLN A 249 7.934 8.259 17.183 1.00 6.27 H new ATOM 0 HE22 GLN A 249 6.368 7.487 16.916 1.00 6.27 H new ATOM 2404 N ILE A 250 8.024 7.948 11.668 1.00 1.62 N ATOM 2405 CA ILE A 250 7.437 6.746 11.052 1.00 1.39 C ATOM 2406 C ILE A 250 8.238 5.507 11.479 1.00 1.38 C ATOM 2407 O ILE A 250 7.654 4.537 11.953 1.00 1.40 O ATOM 2408 CB ILE A 250 7.343 6.920 9.516 1.00 1.25 C ATOM 2409 CG1 ILE A 250 6.375 8.079 9.171 1.00 1.53 C ATOM 2410 CG2 ILE A 250 6.876 5.613 8.845 1.00 1.16 C ATOM 2411 CD1 ILE A 250 6.497 8.584 7.730 1.00 1.34 C ATOM 0 H ILE A 250 8.332 8.657 11.003 1.00 1.62 H new ATOM 0 HA ILE A 250 6.415 6.601 11.403 1.00 1.39 H new ATOM 0 HB ILE A 250 8.335 7.162 9.134 1.00 1.25 H new ATOM 0 HG12 ILE A 250 5.351 7.747 9.343 1.00 1.53 H new ATOM 0 HG13 ILE A 250 6.560 8.909 9.853 1.00 1.53 H new ATOM 0 HG21 ILE A 250 6.817 5.759 7.766 1.00 1.16 H new ATOM 0 HG22 ILE A 250 7.587 4.817 9.065 1.00 1.16 H new ATOM 0 HG23 ILE A 250 5.893 5.338 9.228 1.00 1.16 H new ATOM 0 HD11 ILE A 250 5.787 9.395 7.567 1.00 1.34 H new ATOM 0 HD12 ILE A 250 7.510 8.948 7.557 1.00 1.34 H new ATOM 0 HD13 ILE A 250 6.282 7.769 7.039 1.00 1.34 H new ATOM 2423 N SER A 251 9.566 5.570 11.403 1.00 1.45 N ATOM 2424 CA SER A 251 10.458 4.478 11.816 1.00 1.58 C ATOM 2425 C SER A 251 10.381 4.175 13.324 1.00 1.76 C ATOM 2426 O SER A 251 10.247 3.009 13.694 1.00 1.83 O ATOM 2427 CB SER A 251 11.905 4.802 11.415 1.00 1.72 C ATOM 2428 OG SER A 251 12.026 5.067 10.027 1.00 2.35 O ATOM 0 H SER A 251 10.063 6.388 11.050 1.00 1.45 H new ATOM 0 HA SER A 251 10.120 3.580 11.298 1.00 1.58 H new ATOM 0 HB2 SER A 251 12.253 5.666 11.981 1.00 1.72 H new ATOM 0 HB3 SER A 251 12.551 3.966 11.682 1.00 1.72 H new ATOM 0 HG SER A 251 11.711 5.976 9.839 1.00 2.35 H new ATOM 2434 N ASP A 252 10.407 5.197 14.190 1.00 1.93 N ATOM 2435 CA ASP A 252 10.208 5.055 15.642 1.00 2.12 C ATOM 2436 C ASP A 252 8.831 4.459 15.964 1.00 2.03 C ATOM 2437 O ASP A 252 8.729 3.581 16.813 1.00 2.16 O ATOM 2438 CB ASP A 252 10.386 6.425 16.327 1.00 2.34 C ATOM 2439 CG ASP A 252 10.074 6.432 17.834 1.00 2.65 C ATOM 2440 OD1 ASP A 252 10.580 5.554 18.571 1.00 3.96 O ATOM 2441 OD2 ASP A 252 9.320 7.344 18.261 1.00 2.67 O ATOM 0 H ASP A 252 10.569 6.161 13.899 1.00 1.93 H new ATOM 0 HA ASP A 252 10.958 4.364 16.027 1.00 2.12 H new ATOM 0 HB2 ASP A 252 11.413 6.759 16.180 1.00 2.34 H new ATOM 0 HB3 ASP A 252 9.741 7.151 15.832 1.00 2.34 H new ATOM 2446 N SER A 253 7.772 4.874 15.267 1.00 1.88 N ATOM 2447 CA SER A 253 6.436 4.302 15.459 1.00 1.86 C ATOM 2448 C SER A 253 6.356 2.847 14.971 1.00 1.65 C ATOM 2449 O SER A 253 5.896 1.971 15.706 1.00 1.75 O ATOM 2450 CB SER A 253 5.371 5.175 14.790 1.00 1.91 C ATOM 2451 OG SER A 253 4.153 5.026 15.492 1.00 2.64 O ATOM 0 H SER A 253 7.813 5.608 14.560 1.00 1.88 H new ATOM 0 HA SER A 253 6.238 4.286 16.531 1.00 1.86 H new ATOM 0 HB2 SER A 253 5.683 6.219 14.793 1.00 1.91 H new ATOM 0 HB3 SER A 253 5.244 4.883 13.748 1.00 1.91 H new ATOM 0 HG SER A 253 3.414 4.955 14.853 1.00 2.64 H new ATOM 2457 N VAL A 254 6.868 2.556 13.770 1.00 1.45 N ATOM 2458 CA VAL A 254 6.879 1.204 13.183 1.00 1.38 C ATOM 2459 C VAL A 254 7.707 0.222 14.043 1.00 1.64 C ATOM 2460 O VAL A 254 7.301 -0.929 14.217 1.00 1.77 O ATOM 2461 CB VAL A 254 7.352 1.282 11.709 1.00 1.31 C ATOM 2462 CG1 VAL A 254 7.692 -0.080 11.098 1.00 1.52 C ATOM 2463 CG2 VAL A 254 6.255 1.909 10.829 1.00 1.31 C ATOM 0 H VAL A 254 7.293 3.260 13.167 1.00 1.45 H new ATOM 0 HA VAL A 254 5.867 0.800 13.179 1.00 1.38 H new ATOM 0 HB VAL A 254 8.257 1.888 11.731 1.00 1.31 H new ATOM 0 HG11 VAL A 254 8.015 0.055 10.066 1.00 1.52 H new ATOM 0 HG12 VAL A 254 8.494 -0.546 11.671 1.00 1.52 H new ATOM 0 HG13 VAL A 254 6.810 -0.720 11.122 1.00 1.52 H new ATOM 0 HG21 VAL A 254 6.601 1.958 9.796 1.00 1.31 H new ATOM 0 HG22 VAL A 254 5.353 1.299 10.882 1.00 1.31 H new ATOM 0 HG23 VAL A 254 6.033 2.915 11.185 1.00 1.31 H new ATOM 2473 N ARG A 255 8.801 0.686 14.669 1.00 1.79 N ATOM 2474 CA ARG A 255 9.519 -0.033 15.727 1.00 2.03 C ATOM 2475 C ARG A 255 8.670 -0.164 17.002 1.00 2.01 C ATOM 2476 O ARG A 255 8.484 -1.287 17.470 1.00 2.16 O ATOM 2477 CB ARG A 255 10.871 0.659 15.996 1.00 2.29 C ATOM 2478 CG ARG A 255 11.595 0.071 17.220 1.00 2.72 C ATOM 2479 CD ARG A 255 13.027 0.596 17.381 1.00 3.05 C ATOM 2480 NE ARG A 255 13.995 -0.171 16.573 1.00 3.71 N ATOM 2481 CZ ARG A 255 15.315 -0.141 16.731 1.00 4.45 C ATOM 2482 NH1 ARG A 255 15.912 0.653 17.595 1.00 4.70 N ATOM 2483 NH2 ARG A 255 16.088 -0.929 16.022 1.00 5.45 N ATOM 0 H ARG A 255 9.217 1.590 14.447 1.00 1.79 H new ATOM 0 HA ARG A 255 9.716 -1.051 15.390 1.00 2.03 H new ATOM 0 HB2 ARG A 255 11.508 0.560 15.117 1.00 2.29 H new ATOM 0 HB3 ARG A 255 10.706 1.725 16.152 1.00 2.29 H new ATOM 0 HG2 ARG A 255 11.025 0.305 18.119 1.00 2.72 H new ATOM 0 HG3 ARG A 255 11.620 -1.015 17.133 1.00 2.72 H new ATOM 0 HD2 ARG A 255 13.063 1.645 17.088 1.00 3.05 H new ATOM 0 HD3 ARG A 255 13.314 0.548 18.431 1.00 3.05 H new ATOM 0 HE ARG A 255 13.623 -0.770 15.836 1.00 3.71 H new ATOM 0 HH11 ARG A 255 15.358 1.280 18.178 1.00 4.70 H new ATOM 0 HH12 ARG A 255 16.928 0.641 17.681 1.00 4.70 H new ATOM 0 HH21 ARG A 255 15.677 -1.571 15.344 1.00 5.45 H new ATOM 0 HH22 ARG A 255 17.100 -0.900 16.149 1.00 5.45 H new ATOM 2497 N ARG A 256 8.141 0.933 17.564 1.00 1.93 N ATOM 2498 CA ARG A 256 7.345 0.957 18.809 1.00 1.98 C ATOM 2499 C ARG A 256 6.203 -0.063 18.798 1.00 1.87 C ATOM 2500 O ARG A 256 6.039 -0.807 19.761 1.00 1.94 O ATOM 2501 CB ARG A 256 6.755 2.359 19.039 1.00 2.04 C ATOM 2502 CG ARG A 256 7.686 3.308 19.806 1.00 2.45 C ATOM 2503 CD ARG A 256 7.229 4.759 19.593 1.00 2.77 C ATOM 2504 NE ARG A 256 7.621 5.643 20.704 1.00 3.33 N ATOM 2505 CZ ARG A 256 6.913 5.889 21.803 1.00 3.75 C ATOM 2506 NH1 ARG A 256 5.743 5.324 22.036 1.00 3.85 N ATOM 2507 NH2 ARG A 256 7.372 6.720 22.708 1.00 4.57 N ATOM 0 H ARG A 256 8.257 1.860 17.154 1.00 1.93 H new ATOM 0 HA ARG A 256 8.027 0.693 19.617 1.00 1.98 H new ATOM 0 HB2 ARG A 256 6.514 2.804 18.073 1.00 2.04 H new ATOM 0 HB3 ARG A 256 5.818 2.263 19.588 1.00 2.04 H new ATOM 0 HG2 ARG A 256 7.675 3.065 20.868 1.00 2.45 H new ATOM 0 HG3 ARG A 256 8.713 3.185 19.461 1.00 2.45 H new ATOM 0 HD2 ARG A 256 7.655 5.138 18.664 1.00 2.77 H new ATOM 0 HD3 ARG A 256 6.145 4.782 19.480 1.00 2.77 H new ATOM 0 HE ARG A 256 8.523 6.112 20.623 1.00 3.33 H new ATOM 0 HH11 ARG A 256 5.349 4.670 21.360 1.00 3.85 H new ATOM 0 HH12 ARG A 256 5.233 5.541 22.892 1.00 3.85 H new ATOM 0 HH21 ARG A 256 8.273 7.178 22.569 1.00 4.57 H new ATOM 0 HH22 ARG A 256 6.828 6.908 23.550 1.00 4.57 H new ATOM 2521 N HIS A 257 5.431 -0.132 17.713 1.00 1.77 N ATOM 2522 CA HIS A 257 4.318 -1.078 17.599 1.00 1.81 C ATOM 2523 C HIS A 257 4.783 -2.546 17.594 1.00 1.88 C ATOM 2524 O HIS A 257 4.157 -3.383 18.239 1.00 2.02 O ATOM 2525 CB HIS A 257 3.499 -0.737 16.351 1.00 1.82 C ATOM 2526 CG HIS A 257 2.826 0.609 16.425 1.00 2.08 C ATOM 2527 ND1 HIS A 257 2.031 1.076 17.481 1.00 2.65 N ATOM 2528 CD2 HIS A 257 2.887 1.565 15.458 1.00 2.43 C ATOM 2529 CE1 HIS A 257 1.657 2.316 17.119 1.00 3.08 C ATOM 2530 NE2 HIS A 257 2.154 2.633 15.911 1.00 3.03 N ATOM 0 H HIS A 257 5.557 0.461 16.893 1.00 1.77 H new ATOM 0 HA HIS A 257 3.689 -0.977 18.483 1.00 1.81 H new ATOM 0 HB2 HIS A 257 4.153 -0.760 15.479 1.00 1.82 H new ATOM 0 HB3 HIS A 257 2.741 -1.506 16.202 1.00 1.82 H new ATOM 0 HD2 HIS A 257 3.411 1.496 14.516 1.00 2.43 H new ATOM 0 HE1 HIS A 257 1.040 2.969 17.718 1.00 3.08 H new ATOM 0 HE2 HIS A 257 2.011 3.514 15.417 1.00 3.03 H new ATOM 2538 N MET A 258 5.904 -2.853 16.929 1.00 1.90 N ATOM 2539 CA MET A 258 6.541 -4.178 16.968 1.00 2.08 C ATOM 2540 C MET A 258 7.116 -4.508 18.359 1.00 2.07 C ATOM 2541 O MET A 258 6.920 -5.615 18.852 1.00 2.20 O ATOM 2542 CB MET A 258 7.594 -4.260 15.847 1.00 2.32 C ATOM 2543 CG MET A 258 8.616 -5.382 16.063 1.00 2.52 C ATOM 2544 SD MET A 258 9.585 -5.831 14.605 1.00 3.13 S ATOM 2545 CE MET A 258 11.167 -6.209 15.397 1.00 3.73 C ATOM 0 H MET A 258 6.400 -2.182 16.342 1.00 1.90 H new ATOM 0 HA MET A 258 5.787 -4.944 16.789 1.00 2.08 H new ATOM 0 HB2 MET A 258 7.089 -4.415 14.893 1.00 2.32 H new ATOM 0 HB3 MET A 258 8.119 -3.307 15.779 1.00 2.32 H new ATOM 0 HG2 MET A 258 9.301 -5.080 16.856 1.00 2.52 H new ATOM 0 HG3 MET A 258 8.089 -6.268 16.417 1.00 2.52 H new ATOM 0 HE1 MET A 258 11.891 -6.507 14.639 1.00 3.73 H new ATOM 0 HE2 MET A 258 11.532 -5.325 15.920 1.00 3.73 H new ATOM 0 HE3 MET A 258 11.032 -7.022 16.110 1.00 3.73 H new ATOM 2555 N ALA A 259 7.773 -3.543 19.008 1.00 2.04 N ATOM 2556 CA ALA A 259 8.457 -3.656 20.305 1.00 2.21 C ATOM 2557 C ALA A 259 7.551 -3.990 21.512 1.00 2.42 C ATOM 2558 O ALA A 259 8.066 -4.150 22.622 1.00 2.69 O ATOM 2559 CB ALA A 259 9.247 -2.357 20.527 1.00 2.39 C ATOM 0 H ALA A 259 7.848 -2.603 18.620 1.00 2.04 H new ATOM 0 HA ALA A 259 9.116 -4.523 20.252 1.00 2.21 H new ATOM 0 HB1 ALA A 259 9.768 -2.407 21.483 1.00 2.39 H new ATOM 0 HB2 ALA A 259 9.973 -2.231 19.724 1.00 2.39 H new ATOM 0 HB3 ALA A 259 8.561 -1.510 20.532 1.00 2.39 H new ATOM 2565 N ALA A 260 6.230 -4.038 21.306 1.00 2.54 N ATOM 2566 CA ALA A 260 5.215 -4.423 22.289 1.00 2.92 C ATOM 2567 C ALA A 260 4.071 -5.279 21.689 1.00 2.46 C ATOM 2568 O ALA A 260 2.992 -5.368 22.278 1.00 2.54 O ATOM 2569 CB ALA A 260 4.699 -3.130 22.938 1.00 3.59 C ATOM 0 H ALA A 260 5.821 -3.797 20.403 1.00 2.54 H new ATOM 0 HA ALA A 260 5.664 -5.074 23.039 1.00 2.92 H new ATOM 0 HB1 ALA A 260 3.938 -3.374 23.679 1.00 3.59 H new ATOM 0 HB2 ALA A 260 5.526 -2.611 23.423 1.00 3.59 H new ATOM 0 HB3 ALA A 260 4.266 -2.486 22.172 1.00 3.59 H new ATOM 2575 N PHE A 261 4.265 -5.892 20.510 1.00 2.29 N ATOM 2576 CA PHE A 261 3.231 -6.607 19.739 1.00 2.13 C ATOM 2577 C PHE A 261 2.827 -7.954 20.385 1.00 3.00 C ATOM 2578 O PHE A 261 3.190 -9.020 19.894 1.00 3.32 O ATOM 2579 CB PHE A 261 3.730 -6.769 18.288 1.00 1.98 C ATOM 2580 CG PHE A 261 2.776 -7.502 17.361 1.00 2.12 C ATOM 2581 CD1 PHE A 261 1.583 -6.889 16.933 1.00 3.20 C ATOM 2582 CD2 PHE A 261 3.056 -8.825 16.973 1.00 2.88 C ATOM 2583 CE1 PHE A 261 0.668 -7.609 16.142 1.00 3.83 C ATOM 2584 CE2 PHE A 261 2.133 -9.550 16.207 1.00 2.93 C ATOM 2585 CZ PHE A 261 0.937 -8.943 15.785 1.00 3.13 C ATOM 0 H PHE A 261 5.176 -5.905 20.051 1.00 2.29 H new ATOM 0 HA PHE A 261 2.314 -6.018 19.739 1.00 2.13 H new ATOM 0 HB2 PHE A 261 3.927 -5.780 17.875 1.00 1.98 H new ATOM 0 HB3 PHE A 261 4.680 -7.303 18.304 1.00 1.98 H new ATOM 0 HD1 PHE A 261 1.370 -5.867 17.211 1.00 3.20 H new ATOM 0 HD2 PHE A 261 3.988 -9.285 17.267 1.00 2.88 H new ATOM 0 HE1 PHE A 261 -0.244 -7.136 15.808 1.00 3.83 H new ATOM 0 HE2 PHE A 261 2.341 -10.576 15.941 1.00 2.93 H new ATOM 0 HZ PHE A 261 0.228 -9.498 15.189 1.00 3.13 H new