USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 820 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot -84:sc= 1.09 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.43 X(o=-1.6,f=-1.3) USER MOD Set 2.2: A 188 THR OG1 : rot 160:sc= -0.0284 USER MOD Set 2.3: A 206 MET CE :methyl -122:sc= -0.146 (180deg=-0.159) USER MOD Set 3.1: A 134 MET CE :methyl -127:sc=-0.00643 (180deg=-1.36) USER MOD Set 3.2: A 163 TYR OH : rot -177:sc= 1.63 USER MOD Set 3.3: A 217 GLN : amide:sc= 1.12 K(o=3.9,f=-6.1) USER MOD Set 3.4: A 220 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0) USER MOD Set 4.1: A 138 MET CE :methyl -153:sc= -2.11! (180deg=-3.93!) USER MOD Set 4.2: A 154 MET CE :methyl 164:sc= -0.0449 (180deg=-0.0713) USER MOD Set 5.1: A 153 ASN : amide:sc= 2.54 K(o=3.9,f=-1.4) USER MOD Set 5.2: A 157 TYR OH : rot 134:sc= 1.31 USER MOD Single : A 120 SER OG : rot 36:sc= 0.00995 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 135:sc= -5.1! (180deg=-10.6!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0953 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.357 K(o=-0.36,f=-0.88) USER MOD Single : A 143 ASN :FLIP amide:sc= 0.0221 F(o=-0.79,f=0.022) USER MOD Single : A 149 TYR OH : rot -142:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -149:sc= 1.23 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.041) USER MOD Single : A 160 GLN : amide:sc= 1.11 K(o=1.1,f=-0.00084) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.37) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 173 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.15) USER MOD Single : A 174 ASN : amide:sc= -0.0735 X(o=-0.073,f=-0.015) USER MOD Single : A 177 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=-0.039) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 92:sc= 0.122 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.971 K(o=-0.97,f=-2.9) USER MOD Single : A 190 THR OG1 : rot -170:sc= -0.026 USER MOD Single : A 191 THR OG1 : rot 149:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.823 X(o=-0.82,f=-0.82) USER MOD Single : A 199 THR OG1 : rot -83:sc= 1.03 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -154:sc= 1.02 (180deg=0.155) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.181 (180deg=-0.924) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.2 F(o=-1.4,f=-0.2) USER MOD Single : A 213 MET CE :methyl -173:sc=-0.00619 (180deg=-0.125) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 223 GLN : amide:sc= -0.0577 X(o=-0.058,f=0) USER MOD Single : A 225 TYR OH : rot -129:sc= 0.305 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.585 -10.763 -6.577 1.00 0.00 N ATOM 9 CA SER A 120 -11.109 -11.609 -5.526 1.00 0.00 C ATOM 10 C SER A 120 -10.032 -12.668 -5.270 1.00 0.00 C ATOM 11 O SER A 120 -9.382 -13.100 -6.220 1.00 0.00 O ATOM 12 CB SER A 120 -12.390 -12.305 -6.020 1.00 0.00 C ATOM 13 OG SER A 120 -13.439 -11.409 -6.346 1.00 0.00 O ATOM 0 HA SER A 120 -11.347 -11.039 -4.628 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.151 -12.905 -6.898 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.739 -12.993 -5.250 1.00 0.00 H new ATOM 0 HG SER A 120 -13.063 -10.595 -6.742 1.00 0.00 H new ATOM 19 N VAL A 121 -9.875 -13.100 -4.016 1.00 0.00 N ATOM 20 CA VAL A 121 -8.972 -14.169 -3.536 1.00 0.00 C ATOM 21 C VAL A 121 -7.626 -14.127 -4.283 1.00 0.00 C ATOM 22 O VAL A 121 -7.203 -15.089 -4.914 1.00 0.00 O ATOM 23 CB VAL A 121 -9.682 -15.551 -3.516 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.096 -16.035 -4.904 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.887 -16.677 -2.831 1.00 0.00 C ATOM 0 H VAL A 121 -10.409 -12.689 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.719 -13.986 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.568 -15.350 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.586 -17.005 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.785 -15.317 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.212 -16.128 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.462 -17.602 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.938 -16.820 -3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.696 -16.408 -1.792 1.00 0.00 H new ATOM 35 N VAL A 122 -6.970 -12.970 -4.268 1.00 0.00 N ATOM 36 CA VAL A 122 -5.861 -12.706 -5.190 1.00 0.00 C ATOM 37 C VAL A 122 -4.552 -13.335 -4.680 1.00 0.00 C ATOM 38 O VAL A 122 -3.654 -12.643 -4.201 1.00 0.00 O ATOM 39 CB VAL A 122 -5.738 -11.200 -5.484 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.814 -11.004 -6.691 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.089 -10.538 -5.805 1.00 0.00 C ATOM 0 H VAL A 122 -7.183 -12.201 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.077 -13.189 -6.143 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.341 -10.730 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.720 -9.940 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.830 -11.417 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.234 -11.515 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.936 -9.477 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.527 -11.012 -6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.763 -10.655 -4.956 1.00 0.00 H new ATOM 51 N GLY A 123 -4.459 -14.660 -4.740 1.00 0.00 N ATOM 52 CA GLY A 123 -3.364 -15.420 -4.172 1.00 0.00 C ATOM 53 C GLY A 123 -3.631 -15.718 -2.704 1.00 0.00 C ATOM 54 O GLY A 123 -2.938 -15.201 -1.831 1.00 0.00 O ATOM 0 H GLY A 123 -5.161 -15.243 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.236 -16.353 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.434 -14.861 -4.273 1.00 0.00 H new ATOM 58 N GLY A 124 -4.610 -16.575 -2.414 1.00 0.00 N ATOM 59 CA GLY A 124 -4.891 -17.059 -1.068 1.00 0.00 C ATOM 60 C GLY A 124 -5.290 -15.925 -0.133 1.00 0.00 C ATOM 61 O GLY A 124 -4.774 -15.812 0.983 1.00 0.00 O ATOM 0 H GLY A 124 -5.238 -16.957 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.692 -17.797 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.010 -17.564 -0.672 1.00 0.00 H new ATOM 65 N LEU A 125 -6.160 -15.032 -0.610 1.00 0.00 N ATOM 66 CA LEU A 125 -6.641 -13.887 0.138 1.00 0.00 C ATOM 67 C LEU A 125 -8.058 -14.169 0.596 1.00 0.00 C ATOM 68 O LEU A 125 -8.803 -14.884 -0.071 1.00 0.00 O ATOM 69 CB LEU A 125 -6.615 -12.641 -0.751 1.00 0.00 C ATOM 70 CG LEU A 125 -5.265 -12.305 -1.381 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.273 -10.869 -1.910 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.060 -12.440 -0.467 1.00 0.00 C ATOM 0 H LEU A 125 -6.554 -15.094 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.002 -13.711 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.345 -12.772 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.941 -11.787 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.152 -13.048 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.305 -10.640 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.054 -10.763 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.465 -10.179 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.156 -12.178 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.174 -11.771 0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.984 -13.468 -0.114 1.00 0.00 H new ATOM 84 N GLY A 126 -8.520 -13.491 1.637 1.00 0.00 N ATOM 85 CA GLY A 126 -9.822 -13.775 2.220 1.00 0.00 C ATOM 86 C GLY A 126 -10.970 -13.151 1.431 1.00 0.00 C ATOM 87 O GLY A 126 -12.012 -12.840 2.010 1.00 0.00 O ATOM 0 H GLY A 126 -8.009 -12.737 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.965 -14.854 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.846 -13.403 3.244 1.00 0.00 H new ATOM 91 N GLY A 127 -10.800 -12.907 0.124 1.00 0.00 N ATOM 92 CA GLY A 127 -11.707 -12.047 -0.610 1.00 0.00 C ATOM 93 C GLY A 127 -11.274 -10.623 -0.324 1.00 0.00 C ATOM 94 O GLY A 127 -12.073 -9.803 0.099 1.00 0.00 O ATOM 0 H GLY A 127 -10.042 -13.297 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.663 -12.259 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.737 -12.210 -0.294 1.00 0.00 H new ATOM 98 N TYR A 128 -9.984 -10.365 -0.533 1.00 0.00 N ATOM 99 CA TYR A 128 -9.448 -9.056 -0.850 1.00 0.00 C ATOM 100 C TYR A 128 -9.410 -8.967 -2.385 1.00 0.00 C ATOM 101 O TYR A 128 -9.415 -9.998 -3.072 1.00 0.00 O ATOM 102 CB TYR A 128 -8.017 -8.961 -0.316 1.00 0.00 C ATOM 103 CG TYR A 128 -7.898 -8.909 1.192 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.941 -10.081 1.962 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.751 -7.674 1.833 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.867 -10.027 3.363 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.759 -7.603 3.234 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.802 -8.776 4.011 1.00 0.00 C ATOM 109 OH TYR A 128 -7.740 -8.681 5.366 1.00 0.00 O ATOM 0 H TYR A 128 -9.266 -11.088 -0.483 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.049 -8.259 -0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.452 -9.819 -0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.548 -8.070 -0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.032 -11.038 1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.631 -6.774 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.860 -10.939 3.942 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.732 -6.639 3.721 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.700 -7.737 5.626 1.00 0.00 H new ATOM 119 N MET A 129 -9.350 -7.746 -2.897 1.00 0.00 N ATOM 120 CA MET A 129 -9.226 -7.333 -4.283 1.00 0.00 C ATOM 121 C MET A 129 -7.775 -6.868 -4.505 1.00 0.00 C ATOM 122 O MET A 129 -7.032 -6.688 -3.538 1.00 0.00 O ATOM 123 CB MET A 129 -10.201 -6.170 -4.593 1.00 0.00 C ATOM 124 CG MET A 129 -11.385 -5.907 -3.641 1.00 0.00 C ATOM 125 SD MET A 129 -12.773 -7.075 -3.635 1.00 0.00 S ATOM 126 CE MET A 129 -12.477 -8.087 -2.160 1.00 0.00 C ATOM 0 H MET A 129 -9.392 -6.934 -2.281 1.00 0.00 H new ATOM 0 HA MET A 129 -9.472 -8.164 -4.944 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.613 -5.254 -4.646 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.612 -6.343 -5.588 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.989 -5.859 -2.627 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.784 -4.920 -3.875 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.409 -8.207 -1.608 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.104 -9.067 -2.460 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.739 -7.597 -1.525 1.00 0.00 H new ATOM 136 N LEU A 130 -7.379 -6.621 -5.758 1.00 0.00 N ATOM 137 CA LEU A 130 -6.068 -6.072 -6.124 1.00 0.00 C ATOM 138 C LEU A 130 -6.246 -4.769 -6.906 1.00 0.00 C ATOM 139 O LEU A 130 -6.993 -4.732 -7.882 1.00 0.00 O ATOM 140 CB LEU A 130 -5.305 -7.132 -6.929 1.00 0.00 C ATOM 141 CG LEU A 130 -4.000 -6.678 -7.616 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.992 -6.064 -6.643 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.369 -7.902 -8.287 1.00 0.00 C ATOM 0 H LEU A 130 -7.975 -6.801 -6.566 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.488 -5.830 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.067 -7.960 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.974 -7.523 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.253 -5.902 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.096 -5.765 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.434 -5.190 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.726 -6.799 -5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.443 -7.609 -8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.154 -8.660 -7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.061 -8.310 -9.024 1.00 0.00 H new ATOM 155 N GLY A 131 -5.551 -3.725 -6.462 1.00 0.00 N ATOM 156 CA GLY A 131 -5.467 -2.393 -7.039 1.00 0.00 C ATOM 157 C GLY A 131 -4.737 -2.390 -8.376 1.00 0.00 C ATOM 158 O GLY A 131 -3.977 -3.308 -8.683 1.00 0.00 O ATOM 0 H GLY A 131 -4.985 -3.799 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.472 -1.994 -7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.952 -1.730 -6.344 1.00 0.00 H new ATOM 162 N SER A 132 -4.933 -1.330 -9.152 1.00 0.00 N ATOM 163 CA SER A 132 -4.197 -1.088 -10.395 1.00 0.00 C ATOM 164 C SER A 132 -2.731 -0.775 -10.091 1.00 0.00 C ATOM 165 O SER A 132 -2.407 -0.385 -8.965 1.00 0.00 O ATOM 166 CB SER A 132 -4.820 0.087 -11.167 1.00 0.00 C ATOM 167 OG SER A 132 -6.078 0.502 -10.652 1.00 0.00 O ATOM 0 H SER A 132 -5.615 -0.603 -8.936 1.00 0.00 H new ATOM 0 HA SER A 132 -4.254 -1.989 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.131 0.931 -11.145 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.941 -0.199 -12.212 1.00 0.00 H new ATOM 0 HG SER A 132 -6.418 1.251 -11.184 1.00 0.00 H new ATOM 173 N ALA A 133 -1.844 -0.897 -11.092 1.00 0.00 N ATOM 174 CA ALA A 133 -0.476 -0.424 -10.921 1.00 0.00 C ATOM 175 C ALA A 133 -0.498 1.083 -10.730 1.00 0.00 C ATOM 176 O ALA A 133 -1.087 1.796 -11.545 1.00 0.00 O ATOM 177 CB ALA A 133 0.461 -0.797 -12.067 1.00 0.00 C ATOM 0 H ALA A 133 -2.049 -1.309 -12.002 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.074 -0.926 -10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.459 -0.408 -11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.507 -1.882 -12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.088 -0.368 -12.997 1.00 0.00 H new ATOM 183 N MET A 134 0.129 1.533 -9.655 1.00 0.00 N ATOM 184 CA MET A 134 0.294 2.931 -9.318 1.00 0.00 C ATOM 185 C MET A 134 1.667 3.386 -9.778 1.00 0.00 C ATOM 186 O MET A 134 2.611 2.598 -9.915 1.00 0.00 O ATOM 187 CB MET A 134 0.135 3.147 -7.812 1.00 0.00 C ATOM 188 CG MET A 134 -1.230 2.628 -7.369 1.00 0.00 C ATOM 189 SD MET A 134 -1.981 3.507 -5.985 1.00 0.00 S ATOM 190 CE MET A 134 -3.305 2.320 -5.678 1.00 0.00 C ATOM 0 H MET A 134 0.552 0.907 -8.969 1.00 0.00 H new ATOM 0 HA MET A 134 -0.475 3.518 -9.820 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.927 2.627 -7.273 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.229 4.206 -7.573 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.911 2.675 -8.219 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.130 1.577 -7.098 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.264 2.838 -5.672 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.305 1.564 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.146 1.840 -4.712 1.00 0.00 H new ATOM 200 N SER A 135 1.776 4.691 -9.958 1.00 0.00 N ATOM 201 CA SER A 135 3.046 5.352 -10.118 1.00 0.00 C ATOM 202 C SER A 135 3.810 5.250 -8.798 1.00 0.00 C ATOM 203 O SER A 135 3.210 5.216 -7.717 1.00 0.00 O ATOM 204 CB SER A 135 2.766 6.794 -10.520 1.00 0.00 C ATOM 205 OG SER A 135 3.950 7.428 -10.955 1.00 0.00 O ATOM 0 H SER A 135 0.975 5.321 -9.997 1.00 0.00 H new ATOM 0 HA SER A 135 3.662 4.893 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.021 6.817 -11.316 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.346 7.338 -9.674 1.00 0.00 H new ATOM 0 HG SER A 135 3.751 8.353 -11.211 1.00 0.00 H new ATOM 211 N ARG A 136 5.140 5.210 -8.874 1.00 0.00 N ATOM 212 CA ARG A 136 5.980 5.151 -7.681 1.00 0.00 C ATOM 213 C ARG A 136 5.969 6.528 -7.003 1.00 0.00 C ATOM 214 O ARG A 136 6.402 7.504 -7.626 1.00 0.00 O ATOM 215 CB ARG A 136 7.377 4.604 -8.002 1.00 0.00 C ATOM 216 CG ARG A 136 8.242 5.456 -8.948 1.00 0.00 C ATOM 217 CD ARG A 136 9.408 4.618 -9.488 1.00 0.00 C ATOM 218 NE ARG A 136 8.946 3.621 -10.471 1.00 0.00 N ATOM 219 CZ ARG A 136 8.567 3.821 -11.739 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.674 5.012 -12.317 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.077 2.794 -12.413 1.00 0.00 N ATOM 0 H ARG A 136 5.659 5.217 -9.752 1.00 0.00 H new ATOM 0 HA ARG A 136 5.577 4.437 -6.963 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.918 4.477 -7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.264 3.613 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.636 5.826 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.625 6.328 -8.418 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.145 5.274 -9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.907 4.112 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 136 8.911 2.656 -10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.052 5.801 -11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.378 5.138 -13.285 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.997 1.881 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.779 2.915 -13.381 1.00 0.00 H new ATOM 235 N PRO A 137 5.433 6.654 -5.776 1.00 0.00 N ATOM 236 CA PRO A 137 5.264 7.950 -5.141 1.00 0.00 C ATOM 237 C PRO A 137 6.583 8.565 -4.706 1.00 0.00 C ATOM 238 O PRO A 137 7.644 7.944 -4.782 1.00 0.00 O ATOM 239 CB PRO A 137 4.316 7.700 -3.962 1.00 0.00 C ATOM 240 CG PRO A 137 4.585 6.248 -3.581 1.00 0.00 C ATOM 241 CD PRO A 137 4.869 5.603 -4.933 1.00 0.00 C ATOM 0 HA PRO A 137 4.852 8.681 -5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.522 8.376 -3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.275 7.853 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.432 6.156 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.728 5.792 -3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.566 4.772 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.956 5.200 -5.372 1.00 0.00 H new ATOM 249 N MET A 138 6.504 9.801 -4.225 1.00 0.00 N ATOM 250 CA MET A 138 7.616 10.570 -3.719 1.00 0.00 C ATOM 251 C MET A 138 7.375 10.777 -2.233 1.00 0.00 C ATOM 252 O MET A 138 6.391 11.416 -1.861 1.00 0.00 O ATOM 253 CB MET A 138 7.742 11.869 -4.521 1.00 0.00 C ATOM 254 CG MET A 138 9.111 12.522 -4.354 1.00 0.00 C ATOM 255 SD MET A 138 10.436 11.889 -5.427 1.00 0.00 S ATOM 256 CE MET A 138 10.913 10.415 -4.498 1.00 0.00 C ATOM 0 H MET A 138 5.621 10.309 -4.179 1.00 0.00 H new ATOM 0 HA MET A 138 8.572 10.060 -3.836 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.568 11.660 -5.577 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.968 12.567 -4.202 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.005 13.592 -4.534 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.424 12.403 -3.317 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.957 10.177 -4.704 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.787 10.600 -3.431 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.284 9.577 -4.797 1.00 0.00 H new ATOM 266 N ILE A 139 8.206 10.155 -1.399 1.00 0.00 N ATOM 267 CA ILE A 139 8.053 10.096 0.045 1.00 0.00 C ATOM 268 C ILE A 139 9.430 10.427 0.596 1.00 0.00 C ATOM 269 O ILE A 139 10.400 9.759 0.245 1.00 0.00 O ATOM 270 CB ILE A 139 7.561 8.706 0.506 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.310 8.282 -0.296 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.284 8.726 2.021 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.650 7.010 0.228 1.00 0.00 C ATOM 0 H ILE A 139 9.035 9.660 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 139 7.298 10.794 0.407 1.00 0.00 H new ATOM 0 HB ILE A 139 8.338 7.966 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.583 9.094 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.591 8.133 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.937 7.743 2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.200 8.979 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.518 9.470 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.779 6.774 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.361 6.185 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.338 7.161 1.261 1.00 0.00 H new ATOM 285 N HIS A 140 9.531 11.508 1.368 1.00 0.00 N ATOM 286 CA HIS A 140 10.809 11.999 1.867 1.00 0.00 C ATOM 287 C HIS A 140 11.028 11.618 3.334 1.00 0.00 C ATOM 288 O HIS A 140 12.136 11.782 3.843 1.00 0.00 O ATOM 289 CB HIS A 140 10.895 13.519 1.701 1.00 0.00 C ATOM 290 CG HIS A 140 10.785 14.087 0.317 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.095 15.384 0.005 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.364 13.473 -0.829 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.836 15.553 -1.294 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.345 14.432 -1.846 1.00 0.00 N ATOM 0 H HIS A 140 8.729 12.065 1.663 1.00 0.00 H new ATOM 0 HA HIS A 140 11.596 11.527 1.278 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.107 13.966 2.308 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.846 13.847 2.121 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.457 16.090 0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.094 12.432 -0.931 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.001 16.475 -1.832 1.00 0.00 H new ATOM 302 N PHE A 141 9.994 11.111 4.015 1.00 0.00 N ATOM 303 CA PHE A 141 9.957 10.530 5.362 1.00 0.00 C ATOM 304 C PHE A 141 10.338 11.451 6.519 1.00 0.00 C ATOM 305 O PHE A 141 9.972 11.169 7.657 1.00 0.00 O ATOM 306 CB PHE A 141 10.827 9.278 5.442 1.00 0.00 C ATOM 307 CG PHE A 141 10.514 8.212 4.419 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.075 8.252 3.129 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.646 7.168 4.768 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.736 7.269 2.187 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.335 6.171 3.836 1.00 0.00 C ATOM 312 CZ PHE A 141 9.872 6.219 2.538 1.00 0.00 C ATOM 0 H PHE A 141 9.066 11.096 3.592 1.00 0.00 H new ATOM 0 HA PHE A 141 8.899 10.306 5.497 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.871 9.572 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.723 8.846 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.766 9.039 2.864 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.216 7.133 5.758 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.141 7.320 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.679 5.360 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.622 5.455 1.817 1.00 0.00 H new ATOM 322 N GLY A 142 11.077 12.528 6.278 1.00 0.00 N ATOM 323 CA GLY A 142 11.585 13.398 7.316 1.00 0.00 C ATOM 324 C GLY A 142 13.003 13.026 7.740 1.00 0.00 C ATOM 325 O GLY A 142 13.502 13.662 8.667 1.00 0.00 O ATOM 0 H GLY A 142 11.341 12.821 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.573 14.429 6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.925 13.351 8.182 1.00 0.00 H new ATOM 329 N ASN A 143 13.679 12.071 7.076 1.00 0.00 N ATOM 330 CA ASN A 143 15.138 12.020 7.129 1.00 0.00 C ATOM 331 C ASN A 143 15.664 12.226 5.723 1.00 0.00 C ATOM 332 O ASN A 143 15.039 11.809 4.747 1.00 0.00 O ATOM 333 CB ASN A 143 15.721 10.711 7.683 1.00 0.00 C ATOM 334 CG ASN A 143 15.080 10.173 8.945 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.115 8.866 9.105 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 14.572 10.896 9.797 1.00 0.00 N flip ATOM 0 H ASN A 143 13.244 11.342 6.510 1.00 0.00 H new ATOM 0 HA ASN A 143 15.450 12.802 7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.645 9.948 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.783 10.864 7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.551 11.907 9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.171 10.486 10.640 1.00 0.00 H new ATOM 343 N ASP A 144 16.836 12.830 5.604 1.00 0.00 N ATOM 344 CA ASP A 144 17.396 13.192 4.308 1.00 0.00 C ATOM 345 C ASP A 144 18.016 11.981 3.619 1.00 0.00 C ATOM 346 O ASP A 144 17.908 11.833 2.400 1.00 0.00 O ATOM 347 CB ASP A 144 18.437 14.294 4.484 1.00 0.00 C ATOM 348 CG ASP A 144 18.681 14.987 3.154 1.00 0.00 C ATOM 349 OD1 ASP A 144 17.690 15.458 2.545 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.852 15.155 2.769 1.00 0.00 O ATOM 0 H ASP A 144 17.425 13.083 6.398 1.00 0.00 H new ATOM 0 HA ASP A 144 16.589 13.559 3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.093 15.017 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.368 13.871 4.860 1.00 0.00 H new ATOM 355 N TRP A 145 18.611 11.086 4.418 1.00 0.00 N ATOM 356 CA TRP A 145 19.105 9.803 3.948 1.00 0.00 C ATOM 357 C TRP A 145 17.944 8.920 3.510 1.00 0.00 C ATOM 358 O TRP A 145 18.116 8.193 2.549 1.00 0.00 O ATOM 359 CB TRP A 145 19.933 9.092 5.025 1.00 0.00 C ATOM 360 CG TRP A 145 19.180 8.539 6.203 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.964 9.176 7.376 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.501 7.249 6.327 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.294 8.344 8.246 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.962 7.155 7.645 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.204 6.182 5.446 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.197 6.063 8.071 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.437 5.087 5.866 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.943 5.014 7.178 1.00 0.00 C ATOM 0 H TRP A 145 18.760 11.241 5.415 1.00 0.00 H new ATOM 0 HA TRP A 145 19.756 9.989 3.094 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.474 8.272 4.552 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.680 9.793 5.398 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.271 10.187 7.598 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.073 8.581 9.213 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.575 6.212 4.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.807 6.030 9.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.223 4.289 5.171 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.371 4.155 7.497 1.00 0.00 H new ATOM 379 N GLU A 146 16.790 8.951 4.185 1.00 0.00 N ATOM 380 CA GLU A 146 15.603 8.195 3.800 1.00 0.00 C ATOM 381 C GLU A 146 15.095 8.657 2.444 1.00 0.00 C ATOM 382 O GLU A 146 14.943 7.819 1.564 1.00 0.00 O ATOM 383 CB GLU A 146 14.509 8.279 4.877 1.00 0.00 C ATOM 384 CG GLU A 146 14.856 7.297 5.994 1.00 0.00 C ATOM 385 CD GLU A 146 13.788 7.023 7.049 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.656 7.533 6.981 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.085 6.291 8.023 1.00 0.00 O ATOM 0 H GLU A 146 16.657 9.512 5.026 1.00 0.00 H new ATOM 0 HA GLU A 146 15.881 7.145 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.442 9.293 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.536 8.038 4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.126 6.346 5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.745 7.668 6.504 1.00 0.00 H new ATOM 394 N ASP A 147 14.900 9.965 2.249 1.00 0.00 N ATOM 395 CA ASP A 147 14.559 10.536 0.943 1.00 0.00 C ATOM 396 C ASP A 147 15.525 10.053 -0.140 1.00 0.00 C ATOM 397 O ASP A 147 15.096 9.497 -1.149 1.00 0.00 O ATOM 398 CB ASP A 147 14.565 12.067 1.009 1.00 0.00 C ATOM 399 CG ASP A 147 14.484 12.691 -0.388 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.482 12.466 -1.095 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.425 13.443 -0.743 1.00 0.00 O ATOM 0 H ASP A 147 14.974 10.658 2.994 1.00 0.00 H new ATOM 0 HA ASP A 147 13.557 10.197 0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.723 12.409 1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.472 12.407 1.508 1.00 0.00 H new ATOM 406 N ARG A 148 16.834 10.210 0.076 1.00 0.00 N ATOM 407 CA ARG A 148 17.847 9.745 -0.847 1.00 0.00 C ATOM 408 C ARG A 148 17.744 8.244 -1.079 1.00 0.00 C ATOM 409 O ARG A 148 17.796 7.803 -2.221 1.00 0.00 O ATOM 410 CB ARG A 148 19.223 10.129 -0.297 1.00 0.00 C ATOM 411 CG ARG A 148 20.330 9.431 -1.088 1.00 0.00 C ATOM 412 CD ARG A 148 20.944 8.221 -0.354 1.00 0.00 C ATOM 413 NE ARG A 148 22.397 8.190 -0.558 1.00 0.00 N ATOM 414 CZ ARG A 148 23.336 7.765 0.292 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.022 7.076 1.380 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.613 8.033 0.061 1.00 0.00 N ATOM 0 H ARG A 148 17.213 10.668 0.905 1.00 0.00 H new ATOM 0 HA ARG A 148 17.696 10.220 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.355 11.210 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.290 9.853 0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.927 9.099 -2.045 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.118 10.151 -1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.720 8.280 0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.498 7.298 -0.723 1.00 0.00 H new ATOM 0 HE ARG A 148 22.730 8.535 -1.458 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.046 6.860 1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.756 6.762 2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.881 8.565 -0.767 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.328 7.708 0.711 1.00 0.00 H new ATOM 430 N TYR A 149 17.713 7.450 -0.017 1.00 0.00 N ATOM 431 CA TYR A 149 17.778 6.006 -0.100 1.00 0.00 C ATOM 432 C TYR A 149 16.620 5.544 -0.961 1.00 0.00 C ATOM 433 O TYR A 149 16.837 4.909 -1.989 1.00 0.00 O ATOM 434 CB TYR A 149 17.722 5.389 1.303 1.00 0.00 C ATOM 435 CG TYR A 149 17.638 3.878 1.306 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.565 3.118 0.572 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.625 3.230 2.033 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.487 1.719 0.577 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.521 1.824 2.018 1.00 0.00 C ATOM 440 CZ TYR A 149 17.465 1.059 1.293 1.00 0.00 C ATOM 441 OH TYR A 149 17.440 -0.301 1.279 1.00 0.00 O ATOM 0 H TYR A 149 17.641 7.801 0.938 1.00 0.00 H new ATOM 0 HA TYR A 149 18.718 5.684 -0.549 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.608 5.695 1.859 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.859 5.792 1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.338 3.613 0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.921 3.813 2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.215 1.140 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.724 1.333 2.557 1.00 0.00 H new ATOM 0 HH TYR A 149 16.511 -0.611 1.243 1.00 0.00 H new ATOM 451 N TYR A 150 15.416 5.976 -0.587 1.00 0.00 N ATOM 452 CA TYR A 150 14.196 5.755 -1.322 1.00 0.00 C ATOM 453 C TYR A 150 14.381 6.153 -2.786 1.00 0.00 C ATOM 454 O TYR A 150 14.061 5.373 -3.677 1.00 0.00 O ATOM 455 CB TYR A 150 13.092 6.594 -0.662 1.00 0.00 C ATOM 456 CG TYR A 150 11.740 6.437 -1.305 1.00 0.00 C ATOM 457 CD1 TYR A 150 11.053 5.222 -1.164 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.177 7.496 -2.041 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.826 5.031 -1.811 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.956 7.309 -2.706 1.00 0.00 C ATOM 461 CZ TYR A 150 9.294 6.060 -2.616 1.00 0.00 C ATOM 462 OH TYR A 150 8.161 5.827 -3.326 1.00 0.00 O ATOM 0 H TYR A 150 15.271 6.509 0.271 1.00 0.00 H new ATOM 0 HA TYR A 150 13.923 4.700 -1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.018 6.316 0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.379 7.645 -0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.471 4.433 -0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.683 8.449 -2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.290 4.101 -1.694 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.523 8.113 -3.283 1.00 0.00 H new ATOM 0 HH TYR A 150 8.173 6.362 -4.147 1.00 0.00 H new ATOM 472 N ARG A 151 14.921 7.342 -3.067 1.00 0.00 N ATOM 473 CA ARG A 151 15.195 7.807 -4.425 1.00 0.00 C ATOM 474 C ARG A 151 16.092 6.853 -5.197 1.00 0.00 C ATOM 475 O ARG A 151 15.787 6.567 -6.360 1.00 0.00 O ATOM 476 CB ARG A 151 15.810 9.211 -4.378 1.00 0.00 C ATOM 477 CG ARG A 151 14.730 10.293 -4.245 1.00 0.00 C ATOM 478 CD ARG A 151 15.397 11.658 -4.079 1.00 0.00 C ATOM 479 NE ARG A 151 16.092 12.044 -5.318 1.00 0.00 N ATOM 480 CZ ARG A 151 15.491 12.510 -6.416 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.205 12.842 -6.408 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.173 12.619 -7.545 1.00 0.00 N ATOM 0 H ARG A 151 15.183 8.016 -2.347 1.00 0.00 H new ATOM 0 HA ARG A 151 14.246 7.843 -4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.500 9.279 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.392 9.385 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.090 10.294 -5.127 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.091 10.081 -3.388 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.647 12.408 -3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.106 11.625 -3.252 1.00 0.00 H new ATOM 0 HE ARG A 151 17.107 11.949 -5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.658 12.743 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.764 13.196 -7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.156 12.347 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.716 12.975 -8.385 1.00 0.00 H new ATOM 496 N GLU A 152 17.191 6.369 -4.625 1.00 0.00 N ATOM 497 CA GLU A 152 18.077 5.438 -5.322 1.00 0.00 C ATOM 498 C GLU A 152 17.392 4.093 -5.650 1.00 0.00 C ATOM 499 O GLU A 152 17.913 3.337 -6.477 1.00 0.00 O ATOM 500 CB GLU A 152 19.389 5.237 -4.539 1.00 0.00 C ATOM 501 CG GLU A 152 20.166 6.553 -4.329 1.00 0.00 C ATOM 502 CD GLU A 152 21.675 6.385 -4.097 1.00 0.00 C ATOM 503 OE1 GLU A 152 22.095 5.511 -3.303 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.459 7.187 -4.661 1.00 0.00 O ATOM 0 H GLU A 152 17.491 6.606 -3.679 1.00 0.00 H new ATOM 0 HA GLU A 152 18.323 5.891 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.164 4.794 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 152 20.021 4.528 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 152 20.016 7.189 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.738 7.078 -3.475 1.00 0.00 H new ATOM 511 N ASN A 153 16.224 3.777 -5.072 1.00 0.00 N ATOM 512 CA ASN A 153 15.542 2.489 -5.240 1.00 0.00 C ATOM 513 C ASN A 153 14.012 2.603 -5.356 1.00 0.00 C ATOM 514 O ASN A 153 13.313 1.617 -5.142 1.00 0.00 O ATOM 515 CB ASN A 153 15.994 1.479 -4.159 1.00 0.00 C ATOM 516 CG ASN A 153 16.194 2.032 -2.760 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.242 2.400 -2.082 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.419 2.032 -2.266 1.00 0.00 N ATOM 0 H ASN A 153 15.719 4.422 -4.464 1.00 0.00 H new ATOM 0 HA ASN A 153 15.853 2.097 -6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.255 0.680 -4.108 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.931 1.027 -4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.583 2.341 -1.308 1.00 0.00 H new ATOM 0 HD22 ASN A 153 18.201 1.723 -2.843 1.00 0.00 H new ATOM 525 N MET A 154 13.451 3.743 -5.779 1.00 0.00 N ATOM 526 CA MET A 154 12.016 4.028 -5.643 1.00 0.00 C ATOM 527 C MET A 154 11.124 3.027 -6.388 1.00 0.00 C ATOM 528 O MET A 154 9.979 2.806 -5.999 1.00 0.00 O ATOM 529 CB MET A 154 11.695 5.466 -6.093 1.00 0.00 C ATOM 530 CG MET A 154 12.377 5.860 -7.413 1.00 0.00 C ATOM 531 SD MET A 154 11.551 7.123 -8.417 1.00 0.00 S ATOM 532 CE MET A 154 11.190 8.387 -7.176 1.00 0.00 C ATOM 0 H MET A 154 13.978 4.494 -6.225 1.00 0.00 H new ATOM 0 HA MET A 154 11.788 3.922 -4.582 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.616 5.571 -6.205 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.004 6.161 -5.312 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.382 6.213 -7.183 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.486 4.961 -8.020 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.948 9.326 -7.673 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.343 8.069 -6.569 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.061 8.529 -6.537 1.00 0.00 H new ATOM 542 N TYR A 155 11.644 2.438 -7.463 1.00 0.00 N ATOM 543 CA TYR A 155 10.994 1.456 -8.324 1.00 0.00 C ATOM 544 C TYR A 155 10.994 0.047 -7.721 1.00 0.00 C ATOM 545 O TYR A 155 10.159 -0.774 -8.096 1.00 0.00 O ATOM 546 CB TYR A 155 11.696 1.455 -9.699 1.00 0.00 C ATOM 547 CG TYR A 155 13.083 2.079 -9.730 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.219 1.328 -9.375 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.216 3.443 -10.042 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.492 1.928 -9.387 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.480 4.056 -10.031 1.00 0.00 C ATOM 552 CZ TYR A 155 15.629 3.292 -9.727 1.00 0.00 C ATOM 553 OH TYR A 155 16.872 3.838 -9.852 1.00 0.00 O ATOM 0 H TYR A 155 12.592 2.649 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 155 9.948 1.743 -8.432 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.773 0.425 -10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.063 1.985 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.114 0.291 -9.093 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.340 4.024 -10.292 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.365 1.345 -9.136 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.573 5.109 -10.254 1.00 0.00 H new ATOM 0 HH TYR A 155 16.791 4.785 -10.091 1.00 0.00 H new ATOM 563 N ARG A 156 11.907 -0.245 -6.791 1.00 0.00 N ATOM 564 CA ARG A 156 12.054 -1.581 -6.217 1.00 0.00 C ATOM 565 C ARG A 156 10.887 -1.917 -5.297 1.00 0.00 C ATOM 566 O ARG A 156 10.562 -3.088 -5.113 1.00 0.00 O ATOM 567 CB ARG A 156 13.374 -1.680 -5.443 1.00 0.00 C ATOM 568 CG ARG A 156 14.608 -1.377 -6.298 1.00 0.00 C ATOM 569 CD ARG A 156 15.873 -1.794 -5.545 1.00 0.00 C ATOM 570 NE ARG A 156 17.072 -1.335 -6.256 1.00 0.00 N ATOM 571 CZ ARG A 156 18.322 -1.727 -5.989 1.00 0.00 C ATOM 572 NH1 ARG A 156 18.600 -2.495 -4.940 1.00 0.00 N ATOM 573 NH2 ARG A 156 19.294 -1.330 -6.802 1.00 0.00 N ATOM 0 H ARG A 156 12.564 0.439 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 156 12.061 -2.300 -7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.346 -0.987 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.468 -2.683 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.545 -1.911 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.647 -0.313 -6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.858 -1.376 -4.538 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.899 -2.879 -5.439 1.00 0.00 H new ATOM 0 HE ARG A 156 16.941 -0.664 -7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.851 -2.799 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 156 19.562 -2.781 -4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 156 19.078 -0.741 -7.606 1.00 0.00 H new ATOM 0 HH22 ARG A 156 20.257 -1.614 -6.622 1.00 0.00 H new ATOM 587 N TYR A 157 10.258 -0.898 -4.720 1.00 0.00 N ATOM 588 CA TYR A 157 9.093 -1.012 -3.856 1.00 0.00 C ATOM 589 C TYR A 157 7.874 -1.510 -4.644 1.00 0.00 C ATOM 590 O TYR A 157 7.932 -1.562 -5.881 1.00 0.00 O ATOM 591 CB TYR A 157 8.901 0.363 -3.201 1.00 0.00 C ATOM 592 CG TYR A 157 10.089 0.722 -2.329 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.452 -0.124 -1.265 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.903 1.820 -2.655 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.622 0.118 -0.527 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.090 2.056 -1.941 1.00 0.00 C ATOM 597 CZ TYR A 157 12.458 1.202 -0.876 1.00 0.00 C ATOM 598 OH TYR A 157 13.623 1.400 -0.207 1.00 0.00 O ATOM 0 H TYR A 157 10.560 0.068 -4.848 1.00 0.00 H new ATOM 0 HA TYR A 157 9.229 -1.759 -3.074 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.769 1.122 -3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.992 0.359 -2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.825 -0.967 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.616 2.484 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.882 -0.522 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.722 2.891 -2.206 1.00 0.00 H new ATOM 0 HH TYR A 157 14.344 1.570 -0.849 1.00 0.00 H new ATOM 608 N PRO A 158 6.760 -1.893 -3.990 1.00 0.00 N ATOM 609 CA PRO A 158 5.550 -2.288 -4.698 1.00 0.00 C ATOM 610 C PRO A 158 4.996 -1.135 -5.545 1.00 0.00 C ATOM 611 O PRO A 158 5.446 0.010 -5.484 1.00 0.00 O ATOM 612 CB PRO A 158 4.574 -2.780 -3.621 1.00 0.00 C ATOM 613 CG PRO A 158 5.050 -2.085 -2.354 1.00 0.00 C ATOM 614 CD PRO A 158 6.558 -2.054 -2.556 1.00 0.00 C ATOM 0 HA PRO A 158 5.739 -3.084 -5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.545 -2.512 -3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.606 -3.865 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.631 -1.084 -2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.770 -2.637 -1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.010 -1.232 -2.002 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.020 -2.973 -2.196 1.00 0.00 H new ATOM 622 N ASN A 159 3.998 -1.458 -6.358 1.00 0.00 N ATOM 623 CA ASN A 159 3.275 -0.528 -7.211 1.00 0.00 C ATOM 624 C ASN A 159 1.838 -0.997 -7.328 1.00 0.00 C ATOM 625 O ASN A 159 1.118 -0.487 -8.162 1.00 0.00 O ATOM 626 CB ASN A 159 3.879 -0.397 -8.622 1.00 0.00 C ATOM 627 CG ASN A 159 3.887 -1.683 -9.439 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.928 -2.307 -9.617 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.754 -2.097 -9.975 1.00 0.00 N ATOM 0 H ASN A 159 3.657 -2.416 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 159 3.342 0.456 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.321 0.361 -9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.903 -0.036 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.738 -2.944 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.894 -1.570 -9.820 1.00 0.00 H new ATOM 636 N GLN A 160 1.404 -2.013 -6.600 1.00 0.00 N ATOM 637 CA GLN A 160 0.015 -2.394 -6.516 1.00 0.00 C ATOM 638 C GLN A 160 -0.235 -2.642 -5.033 1.00 0.00 C ATOM 639 O GLN A 160 0.684 -2.522 -4.209 1.00 0.00 O ATOM 640 CB GLN A 160 -0.255 -3.629 -7.379 1.00 0.00 C ATOM 641 CG GLN A 160 -0.504 -3.379 -8.857 1.00 0.00 C ATOM 642 CD GLN A 160 -0.809 -4.675 -9.592 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.099 -5.456 -9.879 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.060 -4.911 -9.938 1.00 0.00 N ATOM 0 H GLN A 160 2.023 -2.603 -6.043 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.661 -1.628 -6.897 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.596 -4.304 -7.285 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.121 -4.149 -6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.337 -2.686 -8.976 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.371 -2.904 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.792 -4.247 -9.687 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.295 -5.758 -10.456 1.00 0.00 H new ATOM 653 N VAL A 161 -1.489 -2.905 -4.682 1.00 0.00 N ATOM 654 CA VAL A 161 -1.893 -3.010 -3.301 1.00 0.00 C ATOM 655 C VAL A 161 -3.199 -3.765 -3.260 1.00 0.00 C ATOM 656 O VAL A 161 -3.929 -3.836 -4.247 1.00 0.00 O ATOM 657 CB VAL A 161 -1.983 -1.583 -2.736 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.315 -0.836 -2.875 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.260 -1.346 -1.439 1.00 0.00 C ATOM 0 H VAL A 161 -2.245 -3.050 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.185 -3.561 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.378 -1.062 -3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.224 0.155 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.569 -0.739 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.100 -1.393 -2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.391 -0.308 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.666 -2.004 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.198 -1.555 -1.571 1.00 0.00 H new ATOM 669 N TYR A 162 -3.501 -4.275 -2.087 1.00 0.00 N ATOM 670 CA TYR A 162 -4.658 -5.151 -1.858 1.00 0.00 C ATOM 671 C TYR A 162 -5.578 -4.632 -0.758 1.00 0.00 C ATOM 672 O TYR A 162 -5.117 -4.265 0.320 1.00 0.00 O ATOM 673 CB TYR A 162 -4.203 -6.546 -1.442 1.00 0.00 C ATOM 674 CG TYR A 162 -3.277 -7.263 -2.396 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.895 -7.070 -2.269 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.776 -8.114 -3.397 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.002 -7.691 -3.147 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.884 -8.758 -4.274 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.492 -8.538 -4.168 1.00 0.00 C ATOM 680 OH TYR A 162 -0.655 -9.085 -5.096 1.00 0.00 O ATOM 0 H TYR A 162 -2.951 -4.099 -1.246 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.202 -5.176 -2.802 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.705 -6.469 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.088 -7.165 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.515 -6.434 -1.483 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.840 -8.273 -3.493 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.060 -7.524 -3.046 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.266 -9.425 -5.033 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.172 -9.639 -5.717 1.00 0.00 H new ATOM 690 N TYR A 163 -6.886 -4.687 -0.985 1.00 0.00 N ATOM 691 CA TYR A 163 -7.918 -4.078 -0.148 1.00 0.00 C ATOM 692 C TYR A 163 -9.176 -4.940 -0.148 1.00 0.00 C ATOM 693 O TYR A 163 -9.220 -5.936 -0.862 1.00 0.00 O ATOM 694 CB TYR A 163 -8.207 -2.683 -0.687 1.00 0.00 C ATOM 695 CG TYR A 163 -8.643 -2.645 -2.141 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.687 -2.527 -3.169 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.009 -2.717 -2.466 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.106 -2.407 -4.504 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.431 -2.600 -3.796 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.480 -2.394 -4.814 1.00 0.00 C ATOM 701 OH TYR A 163 -9.874 -2.116 -6.082 1.00 0.00 O ATOM 0 H TYR A 163 -7.274 -5.177 -1.791 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.574 -4.004 0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.985 -2.226 -0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.312 -2.071 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.634 -2.529 -2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.739 -2.864 -1.683 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.374 -2.325 -5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.481 -2.667 -4.040 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.853 -2.099 -6.124 1.00 0.00 H new ATOM 711 N ARG A 164 -10.207 -4.592 0.620 1.00 0.00 N ATOM 712 CA ARG A 164 -11.528 -5.234 0.574 1.00 0.00 C ATOM 713 C ARG A 164 -12.553 -4.190 0.110 1.00 0.00 C ATOM 714 O ARG A 164 -12.220 -3.004 0.129 1.00 0.00 O ATOM 715 CB ARG A 164 -11.865 -5.770 1.971 1.00 0.00 C ATOM 716 CG ARG A 164 -11.063 -7.052 2.121 1.00 0.00 C ATOM 717 CD ARG A 164 -11.218 -7.719 3.468 1.00 0.00 C ATOM 718 NE ARG A 164 -11.762 -9.072 3.378 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.072 -9.354 3.274 1.00 0.00 C ATOM 720 NH1 ARG A 164 -13.992 -8.399 3.372 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.488 -10.596 3.071 1.00 0.00 N ATOM 0 H ARG A 164 -10.150 -3.841 1.307 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.540 -6.071 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.598 -5.048 2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.933 -5.962 2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.367 -7.752 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.009 -6.830 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.247 -7.756 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.872 -7.112 4.094 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.106 -9.853 3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.708 -7.432 3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.981 -8.634 3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.810 -11.354 2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.486 -10.794 2.994 1.00 0.00 H new ATOM 735 N PRO A 165 -13.764 -4.565 -0.331 1.00 0.00 N ATOM 736 CA PRO A 165 -14.709 -3.590 -0.843 1.00 0.00 C ATOM 737 C PRO A 165 -15.210 -2.781 0.356 1.00 0.00 C ATOM 738 O PRO A 165 -15.381 -3.326 1.452 1.00 0.00 O ATOM 739 CB PRO A 165 -15.776 -4.426 -1.555 1.00 0.00 C ATOM 740 CG PRO A 165 -15.850 -5.681 -0.698 1.00 0.00 C ATOM 741 CD PRO A 165 -14.395 -5.874 -0.272 1.00 0.00 C ATOM 0 HA PRO A 165 -14.315 -2.862 -1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.734 -3.908 -1.597 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.492 -4.654 -2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.510 -5.549 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.225 -6.536 -1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.338 -6.286 0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.889 -6.578 -0.933 1.00 0.00 H new ATOM 749 N VAL A 166 -15.383 -1.475 0.179 1.00 0.00 N ATOM 750 CA VAL A 166 -15.814 -0.605 1.268 1.00 0.00 C ATOM 751 C VAL A 166 -17.305 -0.874 1.523 1.00 0.00 C ATOM 752 O VAL A 166 -18.017 -1.367 0.644 1.00 0.00 O ATOM 753 CB VAL A 166 -15.505 0.869 0.923 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.737 1.823 2.104 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.063 1.069 0.449 1.00 0.00 C ATOM 0 H VAL A 166 -15.231 -0.996 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.270 -0.814 2.189 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.201 1.107 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.503 2.843 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.780 1.768 2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.093 1.536 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.898 2.122 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.375 0.757 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.888 0.471 -0.445 1.00 0.00 H new ATOM 765 N ASP A 167 -17.789 -0.508 2.708 1.00 0.00 N ATOM 766 CA ASP A 167 -19.193 -0.529 3.093 1.00 0.00 C ATOM 767 C ASP A 167 -19.425 0.608 4.070 1.00 0.00 C ATOM 768 O ASP A 167 -18.476 1.150 4.641 1.00 0.00 O ATOM 769 CB ASP A 167 -19.560 -1.811 3.867 1.00 0.00 C ATOM 770 CG ASP A 167 -19.562 -3.097 3.064 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.267 -3.145 2.034 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.976 -4.097 3.539 1.00 0.00 O ATOM 0 H ASP A 167 -17.183 -0.174 3.458 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.786 -0.459 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.860 -1.924 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.550 -1.677 4.303 1.00 0.00 H new ATOM 777 N GLN A 168 -20.699 0.842 4.376 1.00 0.00 N ATOM 778 CA GLN A 168 -21.164 1.590 5.535 1.00 0.00 C ATOM 779 C GLN A 168 -20.553 1.090 6.841 1.00 0.00 C ATOM 780 O GLN A 168 -20.209 1.892 7.710 1.00 0.00 O ATOM 781 CB GLN A 168 -22.703 1.577 5.547 1.00 0.00 C ATOM 782 CG GLN A 168 -23.333 0.179 5.374 1.00 0.00 C ATOM 783 CD GLN A 168 -24.858 0.205 5.456 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.568 0.284 4.452 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.391 0.127 6.666 1.00 0.00 N ATOM 0 H GLN A 168 -21.466 0.500 3.797 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.824 2.622 5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.050 2.004 6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.065 2.226 4.750 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -23.032 -0.234 4.411 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.943 -0.488 6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.788 0.062 7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.405 0.132 6.778 1.00 0.00 H new ATOM 794 N GLY A 169 -20.342 -0.219 6.921 1.00 0.00 N ATOM 795 CA GLY A 169 -19.800 -0.891 8.086 1.00 0.00 C ATOM 796 C GLY A 169 -18.283 -1.077 8.007 1.00 0.00 C ATOM 797 O GLY A 169 -17.666 -1.542 8.963 1.00 0.00 O ATOM 0 H GLY A 169 -20.551 -0.856 6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.046 -0.316 8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.277 -1.865 8.193 1.00 0.00 H new ATOM 801 N SER A 170 -17.659 -0.737 6.878 1.00 0.00 N ATOM 802 CA SER A 170 -16.211 -0.689 6.742 1.00 0.00 C ATOM 803 C SER A 170 -15.737 0.697 7.174 1.00 0.00 C ATOM 804 O SER A 170 -16.548 1.556 7.543 1.00 0.00 O ATOM 805 CB SER A 170 -15.842 -0.957 5.286 1.00 0.00 C ATOM 806 OG SER A 170 -14.563 -1.536 5.182 1.00 0.00 O ATOM 0 H SER A 170 -18.156 -0.485 6.024 1.00 0.00 H new ATOM 0 HA SER A 170 -15.733 -1.444 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.582 -1.620 4.837 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.868 -0.023 4.724 1.00 0.00 H new ATOM 0 HG SER A 170 -14.353 -1.698 4.239 1.00 0.00 H new ATOM 812 N ASN A 171 -14.431 0.952 7.108 1.00 0.00 N ATOM 813 CA ASN A 171 -13.876 2.289 7.298 1.00 0.00 C ATOM 814 C ASN A 171 -12.440 2.406 6.818 1.00 0.00 C ATOM 815 O ASN A 171 -11.684 1.436 6.814 1.00 0.00 O ATOM 816 CB ASN A 171 -13.912 2.728 8.775 1.00 0.00 C ATOM 817 CG ASN A 171 -13.443 1.685 9.777 1.00 0.00 C ATOM 818 OD1 ASN A 171 -14.152 0.725 10.073 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.292 1.887 10.389 1.00 0.00 N ATOM 0 H ASN A 171 -13.729 0.236 6.921 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.512 2.939 6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.294 3.619 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.933 3.015 9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.981 1.243 11.117 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.713 2.687 10.135 1.00 0.00 H new ATOM 826 N GLN A 172 -12.029 3.650 6.558 1.00 0.00 N ATOM 827 CA GLN A 172 -10.696 4.030 6.120 1.00 0.00 C ATOM 828 C GLN A 172 -9.652 3.467 7.076 1.00 0.00 C ATOM 829 O GLN A 172 -8.730 2.776 6.639 1.00 0.00 O ATOM 830 CB GLN A 172 -10.575 5.564 6.024 1.00 0.00 C ATOM 831 CG GLN A 172 -9.236 5.890 5.354 1.00 0.00 C ATOM 832 CD GLN A 172 -9.016 7.349 4.955 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.768 8.248 5.327 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.998 7.598 4.144 1.00 0.00 N ATOM 0 H GLN A 172 -12.651 4.453 6.654 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.521 3.613 5.128 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.402 5.976 5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.625 6.013 7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.434 5.596 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.141 5.273 4.461 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.385 6.839 3.847 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.827 8.549 3.817 1.00 0.00 H new ATOM 843 N ASN A 173 -9.849 3.718 8.375 1.00 0.00 N ATOM 844 CA ASN A 173 -8.957 3.274 9.445 1.00 0.00 C ATOM 845 C ASN A 173 -8.899 1.747 9.598 1.00 0.00 C ATOM 846 O ASN A 173 -8.274 1.232 10.515 1.00 0.00 O ATOM 847 CB ASN A 173 -9.363 3.934 10.768 1.00 0.00 C ATOM 848 CG ASN A 173 -8.217 3.908 11.769 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.228 4.622 11.605 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.332 3.138 12.835 1.00 0.00 N ATOM 0 H ASN A 173 -10.651 4.247 8.716 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.950 3.587 9.168 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.667 4.965 10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.227 3.417 11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.594 3.128 13.539 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.159 2.553 12.955 1.00 0.00 H new ATOM 857 N ASN A 174 -9.599 0.984 8.762 1.00 0.00 N ATOM 858 CA ASN A 174 -9.408 -0.458 8.615 1.00 0.00 C ATOM 859 C ASN A 174 -8.927 -0.855 7.228 1.00 0.00 C ATOM 860 O ASN A 174 -8.212 -1.845 7.113 1.00 0.00 O ATOM 861 CB ASN A 174 -10.702 -1.199 8.968 1.00 0.00 C ATOM 862 CG ASN A 174 -10.751 -1.593 10.432 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.414 -2.564 10.781 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.101 -0.871 11.332 1.00 0.00 N ATOM 0 H ASN A 174 -10.329 1.357 8.156 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.620 -0.747 9.310 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.558 -0.565 8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.788 -2.092 8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.151 -1.122 12.319 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.551 -0.064 11.038 1.00 0.00 H new ATOM 871 N PHE A 175 -9.263 -0.091 6.193 1.00 0.00 N ATOM 872 CA PHE A 175 -8.906 -0.404 4.818 1.00 0.00 C ATOM 873 C PHE A 175 -7.423 -0.159 4.665 1.00 0.00 C ATOM 874 O PHE A 175 -6.710 -1.062 4.247 1.00 0.00 O ATOM 875 CB PHE A 175 -9.759 0.429 3.853 1.00 0.00 C ATOM 876 CG PHE A 175 -9.664 0.147 2.356 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.476 0.402 1.650 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.819 -0.202 1.628 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.486 0.509 0.247 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.814 -0.158 0.221 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.667 0.258 -0.475 1.00 0.00 C ATOM 0 H PHE A 175 -9.797 0.773 6.289 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.110 -1.447 4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.802 0.308 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.504 1.477 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.547 0.517 2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.713 -0.505 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.583 0.785 -0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.699 -0.446 -0.327 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.691 0.383 -1.547 1.00 0.00 H new ATOM 891 N VAL A 176 -6.936 1.029 5.037 1.00 0.00 N ATOM 892 CA VAL A 176 -5.506 1.300 5.051 1.00 0.00 C ATOM 893 C VAL A 176 -4.818 0.257 5.935 1.00 0.00 C ATOM 894 O VAL A 176 -3.831 -0.324 5.504 1.00 0.00 O ATOM 895 CB VAL A 176 -5.242 2.759 5.484 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.784 3.007 5.878 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.621 3.723 4.351 1.00 0.00 C ATOM 0 H VAL A 176 -7.516 1.815 5.331 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.080 1.209 4.052 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.860 2.938 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.659 4.049 6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.518 2.359 6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.136 2.790 5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.431 4.749 4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.023 3.499 3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.678 3.607 4.113 1.00 0.00 H new ATOM 907 N HIS A 177 -5.339 -0.031 7.131 1.00 0.00 N ATOM 908 CA HIS A 177 -4.649 -0.907 8.081 1.00 0.00 C ATOM 909 C HIS A 177 -4.449 -2.307 7.507 1.00 0.00 C ATOM 910 O HIS A 177 -3.325 -2.812 7.460 1.00 0.00 O ATOM 911 CB HIS A 177 -5.434 -0.974 9.393 1.00 0.00 C ATOM 912 CG HIS A 177 -5.333 0.258 10.252 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.591 0.294 11.599 1.00 0.00 N ATOM 914 CD2 HIS A 177 -4.925 1.510 9.874 1.00 0.00 C ATOM 915 CE1 HIS A 177 -5.353 1.540 12.028 1.00 0.00 C ATOM 916 NE2 HIS A 177 -4.928 2.316 11.013 1.00 0.00 N ATOM 0 H HIS A 177 -6.234 0.329 7.463 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.662 -0.487 8.275 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.484 -1.155 9.163 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.082 -1.831 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.651 1.817 8.876 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.484 1.876 13.046 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.661 3.299 11.066 1.00 0.00 H new ATOM 924 N ASP A 178 -5.533 -2.936 7.052 1.00 0.00 N ATOM 925 CA ASP A 178 -5.463 -4.267 6.474 1.00 0.00 C ATOM 926 C ASP A 178 -4.700 -4.230 5.157 1.00 0.00 C ATOM 927 O ASP A 178 -4.074 -5.219 4.790 1.00 0.00 O ATOM 928 CB ASP A 178 -6.868 -4.840 6.249 1.00 0.00 C ATOM 929 CG ASP A 178 -7.463 -5.460 7.511 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.765 -6.262 8.173 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.633 -5.176 7.856 1.00 0.00 O ATOM 0 H ASP A 178 -6.472 -2.538 7.075 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.935 -4.914 7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.526 -4.047 5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.826 -5.595 5.464 1.00 0.00 H new ATOM 936 N CYS A 179 -4.723 -3.123 4.417 1.00 0.00 N ATOM 937 CA CYS A 179 -4.000 -2.981 3.161 1.00 0.00 C ATOM 938 C CYS A 179 -2.504 -2.906 3.389 1.00 0.00 C ATOM 939 O CYS A 179 -1.746 -3.486 2.611 1.00 0.00 O ATOM 940 CB CYS A 179 -4.524 -1.753 2.434 1.00 0.00 C ATOM 941 SG CYS A 179 -3.873 -1.493 0.790 1.00 0.00 S ATOM 0 H CYS A 179 -5.252 -2.291 4.679 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.169 -3.861 2.541 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.609 -1.827 2.368 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.301 -0.873 3.037 1.00 0.00 H new ATOM 946 N VAL A 180 -2.078 -2.277 4.479 1.00 0.00 N ATOM 947 CA VAL A 180 -0.702 -2.170 4.915 1.00 0.00 C ATOM 948 C VAL A 180 -0.268 -3.452 5.638 1.00 0.00 C ATOM 949 O VAL A 180 0.931 -3.664 5.761 1.00 0.00 O ATOM 950 CB VAL A 180 -0.556 -0.910 5.792 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.835 -0.822 6.426 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.794 0.332 4.927 1.00 0.00 C ATOM 0 H VAL A 180 -2.723 -1.805 5.112 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.037 -2.063 4.058 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.291 -0.967 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.900 0.079 7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.006 -1.698 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.591 -0.784 5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.692 1.227 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.061 0.360 4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.798 0.294 4.504 1.00 0.00 H new ATOM 962 N ASN A 181 -1.152 -4.410 5.917 1.00 0.00 N ATOM 963 CA ASN A 181 -0.721 -5.769 6.231 1.00 0.00 C ATOM 964 C ASN A 181 -0.684 -6.641 4.988 1.00 0.00 C ATOM 965 O ASN A 181 0.341 -7.257 4.722 1.00 0.00 O ATOM 966 CB ASN A 181 -1.696 -6.393 7.239 1.00 0.00 C ATOM 967 CG ASN A 181 -1.594 -7.911 7.317 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.548 -8.491 7.602 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.690 -8.598 7.072 1.00 0.00 N ATOM 0 H ASN A 181 -2.162 -4.271 5.932 1.00 0.00 H new ATOM 0 HA ASN A 181 0.284 -5.714 6.649 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.506 -5.972 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.715 -6.118 6.966 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.674 -9.617 7.118 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.555 -8.111 6.836 1.00 0.00 H new ATOM 976 N ILE A 182 -1.802 -6.754 4.263 1.00 0.00 N ATOM 977 CA ILE A 182 -1.952 -7.726 3.193 1.00 0.00 C ATOM 978 C ILE A 182 -0.842 -7.515 2.173 1.00 0.00 C ATOM 979 O ILE A 182 -0.147 -8.468 1.864 1.00 0.00 O ATOM 980 CB ILE A 182 -3.347 -7.685 2.560 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.422 -8.251 3.500 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.412 -8.468 1.242 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.335 -9.737 3.883 1.00 0.00 C ATOM 0 H ILE A 182 -2.625 -6.170 4.408 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.858 -8.729 3.610 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.543 -6.630 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.402 -7.667 4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.394 -8.082 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.421 -8.409 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.706 -8.041 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.156 -9.511 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.159 -9.990 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.395 -10.349 2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.388 -9.928 4.388 1.00 0.00 H new ATOM 995 N THR A 183 -0.641 -6.312 1.644 1.00 0.00 N ATOM 996 CA THR A 183 0.419 -6.063 0.670 1.00 0.00 C ATOM 997 C THR A 183 1.798 -6.565 1.194 1.00 0.00 C ATOM 998 O THR A 183 2.457 -7.346 0.513 1.00 0.00 O ATOM 999 CB THR A 183 0.300 -4.591 0.205 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.006 -4.353 -0.290 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.364 -4.153 -0.776 1.00 0.00 C ATOM 0 H THR A 183 -1.200 -5.491 1.874 1.00 0.00 H new ATOM 0 HA THR A 183 0.312 -6.655 -0.239 1.00 0.00 H new ATOM 0 HB THR A 183 0.478 -3.970 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.574 -4.018 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.202 -3.110 -1.046 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.347 -4.261 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.310 -4.772 -1.671 1.00 0.00 H new ATOM 1009 N ILE A 184 2.165 -6.313 2.449 1.00 0.00 N ATOM 1010 CA ILE A 184 3.342 -6.770 3.185 1.00 0.00 C ATOM 1011 C ILE A 184 3.237 -8.266 3.523 1.00 0.00 C ATOM 1012 O ILE A 184 4.190 -8.868 3.998 1.00 0.00 O ATOM 1013 CB ILE A 184 3.559 -5.859 4.431 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.813 -4.404 3.978 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.787 -6.291 5.251 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.962 -3.344 5.074 1.00 0.00 C ATOM 0 H ILE A 184 1.581 -5.719 3.038 1.00 0.00 H new ATOM 0 HA ILE A 184 4.231 -6.678 2.561 1.00 0.00 H new ATOM 0 HB ILE A 184 2.660 -5.943 5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.719 -4.392 3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.991 -4.104 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.902 -5.630 6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.651 -7.316 5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.679 -6.234 4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.136 -2.370 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.051 -3.307 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.806 -3.600 5.715 1.00 0.00 H new ATOM 1028 N LYS A 185 2.152 -8.955 3.191 1.00 0.00 N ATOM 1029 CA LYS A 185 2.037 -10.390 3.353 1.00 0.00 C ATOM 1030 C LYS A 185 1.940 -11.096 2.006 1.00 0.00 C ATOM 1031 O LYS A 185 2.052 -12.320 1.948 1.00 0.00 O ATOM 1032 CB LYS A 185 0.868 -10.705 4.287 1.00 0.00 C ATOM 1033 CG LYS A 185 1.110 -12.020 5.038 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.177 -12.604 5.608 1.00 0.00 C ATOM 1035 CE LYS A 185 -0.985 -13.274 4.491 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.747 -14.454 4.950 1.00 0.00 N ATOM 0 H LYS A 185 1.317 -8.521 2.796 1.00 0.00 H new ATOM 0 HA LYS A 185 2.943 -10.779 3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.738 -9.892 5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.055 -10.774 3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.567 -12.743 4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.819 -11.848 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.056 -13.331 6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.769 -11.816 6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.676 -12.547 4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.307 -13.576 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.271 -14.861 4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.090 -15.165 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.416 -14.168 5.693 1.00 0.00 H new ATOM 1050 N GLN A 186 1.819 -10.353 0.904 1.00 0.00 N ATOM 1051 CA GLN A 186 1.717 -10.933 -0.424 1.00 0.00 C ATOM 1052 C GLN A 186 2.784 -10.439 -1.390 1.00 0.00 C ATOM 1053 O GLN A 186 3.014 -11.086 -2.408 1.00 0.00 O ATOM 1054 CB GLN A 186 0.354 -10.677 -1.043 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.909 -10.852 -0.192 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.084 -12.075 0.714 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.734 -12.022 1.758 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.559 -13.213 0.341 1.00 0.00 N ATOM 0 H GLN A 186 1.790 -9.333 0.914 1.00 0.00 H new ATOM 0 HA GLN A 186 1.868 -12.002 -0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.354 -9.654 -1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.259 -11.335 -1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.992 -9.970 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.759 -10.835 -0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.019 -13.267 -0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.690 -14.047 0.914 1.00 0.00 H new ATOM 1067 N HIS A 187 3.452 -9.332 -1.090 1.00 0.00 N ATOM 1068 CA HIS A 187 4.629 -8.885 -1.809 1.00 0.00 C ATOM 1069 C HIS A 187 5.866 -9.025 -0.957 1.00 0.00 C ATOM 1070 O HIS A 187 6.953 -9.126 -1.513 1.00 0.00 O ATOM 1071 CB HIS A 187 4.423 -7.451 -2.336 1.00 0.00 C ATOM 1072 CG HIS A 187 5.677 -6.703 -2.741 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.081 -6.350 -4.014 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.627 -6.236 -1.871 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.228 -5.652 -3.887 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.599 -5.570 -2.607 1.00 0.00 N ATOM 0 H HIS A 187 3.183 -8.712 -0.326 1.00 0.00 H new ATOM 0 HA HIS A 187 4.781 -9.525 -2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.756 -7.494 -3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.912 -6.873 -1.566 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.621 -6.364 -0.799 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.774 -5.217 -4.711 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.432 -5.109 -2.241 1.00 0.00 H new ATOM 1084 N THR A 188 5.718 -9.138 0.352 1.00 0.00 N ATOM 1085 CA THR A 188 6.858 -9.282 1.232 1.00 0.00 C ATOM 1086 C THR A 188 6.817 -10.722 1.690 1.00 0.00 C ATOM 1087 O THR A 188 7.693 -11.472 1.295 1.00 0.00 O ATOM 1088 CB THR A 188 6.810 -8.191 2.305 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.892 -6.930 1.668 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.866 -8.272 3.406 1.00 0.00 C ATOM 0 H THR A 188 4.815 -9.132 0.827 1.00 0.00 H new ATOM 0 HA THR A 188 7.834 -9.120 0.775 1.00 0.00 H new ATOM 0 HB THR A 188 5.865 -8.343 2.826 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.549 -6.237 2.270 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.728 -7.446 4.104 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.765 -9.218 3.938 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.860 -8.210 2.962 1.00 0.00 H new ATOM 1098 N VAL A 189 5.759 -11.194 2.348 1.00 0.00 N ATOM 1099 CA VAL A 189 5.844 -12.525 2.971 1.00 0.00 C ATOM 1100 C VAL A 189 6.012 -13.590 1.904 1.00 0.00 C ATOM 1101 O VAL A 189 6.932 -14.408 1.972 1.00 0.00 O ATOM 1102 CB VAL A 189 4.708 -12.782 3.976 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.549 -14.241 4.397 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.910 -11.943 5.238 1.00 0.00 C ATOM 0 H VAL A 189 4.870 -10.707 2.464 1.00 0.00 H new ATOM 0 HA VAL A 189 6.740 -12.571 3.590 1.00 0.00 H new ATOM 0 HB VAL A 189 3.799 -12.498 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.726 -14.327 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.338 -14.852 3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.470 -14.587 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.097 -12.137 5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.860 -12.207 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.917 -10.885 4.975 1.00 0.00 H new ATOM 1114 N THR A 190 5.217 -13.467 0.857 1.00 0.00 N ATOM 1115 CA THR A 190 5.234 -14.273 -0.329 1.00 0.00 C ATOM 1116 C THR A 190 6.541 -14.180 -1.171 1.00 0.00 C ATOM 1117 O THR A 190 6.658 -14.880 -2.178 1.00 0.00 O ATOM 1118 CB THR A 190 3.924 -13.844 -1.039 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.806 -14.342 -0.336 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.808 -14.194 -2.516 1.00 0.00 C ATOM 0 H THR A 190 4.495 -12.748 0.820 1.00 0.00 H new ATOM 0 HA THR A 190 5.255 -15.343 -0.125 1.00 0.00 H new ATOM 0 HB THR A 190 3.954 -12.755 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.996 -14.204 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.850 -13.843 -2.899 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.617 -13.715 -3.068 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.874 -15.275 -2.640 1.00 0.00 H new ATOM 1128 N THR A 191 7.551 -13.396 -0.770 1.00 0.00 N ATOM 1129 CA THR A 191 8.715 -13.042 -1.576 1.00 0.00 C ATOM 1130 C THR A 191 9.987 -13.139 -0.729 1.00 0.00 C ATOM 1131 O THR A 191 10.933 -13.766 -1.189 1.00 0.00 O ATOM 1132 CB THR A 191 8.541 -11.638 -2.188 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.246 -11.450 -2.720 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.523 -11.358 -3.330 1.00 0.00 C ATOM 0 H THR A 191 7.575 -12.978 0.160 1.00 0.00 H new ATOM 0 HA THR A 191 8.808 -13.747 -2.402 1.00 0.00 H new ATOM 0 HB THR A 191 8.727 -10.957 -1.358 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.991 -10.507 -2.635 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.351 -10.355 -3.720 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.545 -11.433 -2.958 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.373 -12.087 -4.126 1.00 0.00 H new ATOM 1142 N THR A 192 10.033 -12.628 0.509 1.00 0.00 N ATOM 1143 CA THR A 192 11.161 -12.806 1.422 1.00 0.00 C ATOM 1144 C THR A 192 11.405 -14.295 1.671 1.00 0.00 C ATOM 1145 O THR A 192 12.544 -14.750 1.696 1.00 0.00 O ATOM 1146 CB THR A 192 10.936 -12.077 2.765 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.017 -11.013 2.671 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.233 -11.480 3.300 1.00 0.00 C ATOM 0 H THR A 192 9.275 -12.072 0.906 1.00 0.00 H new ATOM 0 HA THR A 192 12.039 -12.366 0.949 1.00 0.00 H new ATOM 0 HB THR A 192 10.544 -12.845 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.914 -10.591 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.038 -10.975 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.962 -12.275 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.628 -10.763 2.580 1.00 0.00 H new ATOM 1156 N THR A 193 10.332 -15.086 1.787 1.00 0.00 N ATOM 1157 CA THR A 193 10.442 -16.535 1.931 1.00 0.00 C ATOM 1158 C THR A 193 11.114 -17.142 0.696 1.00 0.00 C ATOM 1159 O THR A 193 11.774 -18.175 0.792 1.00 0.00 O ATOM 1160 CB THR A 193 9.060 -17.151 2.236 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.192 -18.391 2.897 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.144 -17.333 1.020 1.00 0.00 C ATOM 0 H THR A 193 9.373 -14.740 1.783 1.00 0.00 H new ATOM 0 HA THR A 193 11.081 -16.772 2.781 1.00 0.00 H new ATOM 0 HB THR A 193 8.578 -16.415 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.303 -18.760 3.081 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.199 -17.772 1.339 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.956 -16.364 0.558 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.625 -17.993 0.298 1.00 0.00 H new ATOM 1170 N LYS A 194 10.961 -16.489 -0.460 1.00 0.00 N ATOM 1171 CA LYS A 194 11.578 -16.915 -1.700 1.00 0.00 C ATOM 1172 C LYS A 194 12.973 -16.320 -1.802 1.00 0.00 C ATOM 1173 O LYS A 194 13.928 -16.906 -1.292 1.00 0.00 O ATOM 1174 CB LYS A 194 10.660 -16.622 -2.903 1.00 0.00 C ATOM 1175 CG LYS A 194 9.258 -17.213 -2.697 1.00 0.00 C ATOM 1176 CD LYS A 194 8.457 -17.183 -3.997 1.00 0.00 C ATOM 1177 CE LYS A 194 7.091 -17.839 -3.780 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.420 -18.096 -5.068 1.00 0.00 N ATOM 0 H LYS A 194 10.398 -15.643 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 194 11.706 -17.997 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.584 -15.545 -3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.102 -17.037 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.341 -18.239 -2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.731 -16.649 -1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.327 -16.154 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.002 -17.707 -4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.215 -18.776 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.467 -17.193 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.496 -18.541 -4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.283 -17.197 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.008 -18.731 -5.645 1.00 0.00 H new ATOM 1192 N GLY A 195 13.097 -15.158 -2.425 1.00 0.00 N ATOM 1193 CA GLY A 195 14.356 -14.573 -2.824 1.00 0.00 C ATOM 1194 C GLY A 195 14.347 -13.080 -2.571 1.00 0.00 C ATOM 1195 O GLY A 195 14.885 -12.318 -3.378 1.00 0.00 O ATOM 0 H GLY A 195 12.293 -14.581 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.172 -15.037 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.536 -14.768 -3.881 1.00 0.00 H new ATOM 1199 N GLU A 196 13.702 -12.657 -1.486 1.00 0.00 N ATOM 1200 CA GLU A 196 13.906 -11.305 -0.965 1.00 0.00 C ATOM 1201 C GLU A 196 14.454 -11.355 0.456 1.00 0.00 C ATOM 1202 O GLU A 196 14.544 -12.426 1.058 1.00 0.00 O ATOM 1203 CB GLU A 196 12.613 -10.476 -1.073 1.00 0.00 C ATOM 1204 CG GLU A 196 12.694 -9.484 -2.239 1.00 0.00 C ATOM 1205 CD GLU A 196 13.598 -8.279 -1.940 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.443 -8.344 -1.020 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.568 -7.310 -2.724 1.00 0.00 O ATOM 0 H GLU A 196 13.040 -13.223 -0.955 1.00 0.00 H new ATOM 0 HA GLU A 196 14.654 -10.800 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.761 -11.141 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.444 -9.935 -0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.067 -10.001 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.691 -9.129 -2.477 1.00 0.00 H new ATOM 1214 N ASN A 197 14.839 -10.194 0.978 1.00 0.00 N ATOM 1215 CA ASN A 197 15.365 -9.992 2.320 1.00 0.00 C ATOM 1216 C ASN A 197 14.883 -8.660 2.910 1.00 0.00 C ATOM 1217 O ASN A 197 15.489 -8.163 3.851 1.00 0.00 O ATOM 1218 CB ASN A 197 16.895 -10.120 2.274 1.00 0.00 C ATOM 1219 CG ASN A 197 17.543 -9.904 3.635 1.00 0.00 C ATOM 1220 OD1 ASN A 197 17.228 -10.592 4.604 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.418 -8.917 3.751 1.00 0.00 N ATOM 0 H ASN A 197 14.789 -9.325 0.447 1.00 0.00 H new ATOM 0 HA ASN A 197 14.984 -10.759 2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.162 -11.109 1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.295 -9.394 1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.843 -8.716 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.667 -8.357 2.935 1.00 0.00 H new ATOM 1228 N PHE A 198 13.786 -8.103 2.387 1.00 0.00 N ATOM 1229 CA PHE A 198 13.188 -6.811 2.749 1.00 0.00 C ATOM 1230 C PHE A 198 13.533 -6.370 4.163 1.00 0.00 C ATOM 1231 O PHE A 198 13.010 -6.901 5.147 1.00 0.00 O ATOM 1232 CB PHE A 198 11.665 -6.865 2.593 1.00 0.00 C ATOM 1233 CG PHE A 198 11.189 -6.890 1.165 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.485 -5.792 0.343 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.470 -7.984 0.654 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.106 -5.815 -1.008 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.037 -7.972 -0.682 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.367 -6.893 -1.518 1.00 0.00 C ATOM 0 H PHE A 198 13.257 -8.572 1.652 1.00 0.00 H new ATOM 0 HA PHE A 198 13.612 -6.076 2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.290 -7.752 3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.229 -6.000 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.001 -4.934 0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.251 -8.831 1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.385 -4.999 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.450 -8.793 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.053 -6.893 -2.551 1.00 0.00 H new ATOM 1248 N THR A 199 14.488 -5.453 4.242 1.00 0.00 N ATOM 1249 CA THR A 199 15.115 -5.108 5.493 1.00 0.00 C ATOM 1250 C THR A 199 14.174 -4.281 6.337 1.00 0.00 C ATOM 1251 O THR A 199 13.303 -3.599 5.810 1.00 0.00 O ATOM 1252 CB THR A 199 16.417 -4.351 5.206 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.267 -3.212 4.376 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.427 -5.310 4.590 1.00 0.00 C ATOM 0 H THR A 199 14.843 -4.934 3.439 1.00 0.00 H new ATOM 0 HA THR A 199 15.351 -6.013 6.053 1.00 0.00 H new ATOM 0 HB THR A 199 16.766 -3.969 6.165 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.270 -3.489 3.436 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.355 -4.777 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.624 -6.127 5.285 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.026 -5.713 3.660 1.00 0.00 H new ATOM 1262 N GLU A 200 14.456 -4.191 7.629 1.00 0.00 N ATOM 1263 CA GLU A 200 13.798 -3.286 8.562 1.00 0.00 C ATOM 1264 C GLU A 200 14.015 -1.799 8.230 1.00 0.00 C ATOM 1265 O GLU A 200 13.665 -0.911 9.005 1.00 0.00 O ATOM 1266 CB GLU A 200 14.354 -3.579 9.948 1.00 0.00 C ATOM 1267 CG GLU A 200 13.264 -3.790 11.001 1.00 0.00 C ATOM 1268 CD GLU A 200 13.835 -3.670 12.417 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.900 -4.271 12.710 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.251 -2.933 13.245 1.00 0.00 O ATOM 0 H GLU A 200 15.173 -4.765 8.072 1.00 0.00 H new ATOM 0 HA GLU A 200 12.723 -3.457 8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.982 -4.469 9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.995 -2.753 10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.472 -3.054 10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.813 -4.773 10.870 1.00 0.00 H new ATOM 1277 N THR A 201 14.667 -1.515 7.114 1.00 0.00 N ATOM 1278 CA THR A 201 14.813 -0.207 6.517 1.00 0.00 C ATOM 1279 C THR A 201 13.939 -0.124 5.257 1.00 0.00 C ATOM 1280 O THR A 201 13.161 0.825 5.151 1.00 0.00 O ATOM 1281 CB THR A 201 16.312 0.022 6.259 1.00 0.00 C ATOM 1282 OG1 THR A 201 17.101 -0.228 7.422 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.578 1.454 5.791 1.00 0.00 C ATOM 0 H THR A 201 15.136 -2.240 6.571 1.00 0.00 H new ATOM 0 HA THR A 201 14.466 0.592 7.172 1.00 0.00 H new ATOM 0 HB THR A 201 16.598 -0.684 5.479 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.046 -0.073 7.215 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.646 1.587 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.033 1.642 4.866 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.245 2.155 6.557 1.00 0.00 H new ATOM 1291 N ASP A 202 14.003 -1.110 4.350 1.00 0.00 N ATOM 1292 CA ASP A 202 13.133 -1.207 3.166 1.00 0.00 C ATOM 1293 C ASP A 202 11.674 -1.190 3.604 1.00 0.00 C ATOM 1294 O ASP A 202 10.871 -0.406 3.110 1.00 0.00 O ATOM 1295 CB ASP A 202 13.346 -2.517 2.382 1.00 0.00 C ATOM 1296 CG ASP A 202 14.740 -2.689 1.800 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.276 -1.742 1.187 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.318 -3.780 2.025 1.00 0.00 O ATOM 0 H ASP A 202 14.672 -1.877 4.419 1.00 0.00 H new ATOM 0 HA ASP A 202 13.384 -0.360 2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.136 -3.358 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.620 -2.561 1.570 1.00 0.00 H new ATOM 1303 N VAL A 203 11.342 -2.033 4.579 1.00 0.00 N ATOM 1304 CA VAL A 203 10.011 -2.249 5.121 1.00 0.00 C ATOM 1305 C VAL A 203 9.432 -0.933 5.622 1.00 0.00 C ATOM 1306 O VAL A 203 8.251 -0.687 5.426 1.00 0.00 O ATOM 1307 CB VAL A 203 10.108 -3.312 6.229 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.804 -3.525 7.005 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.563 -4.666 5.654 1.00 0.00 C ATOM 0 H VAL A 203 12.041 -2.617 5.037 1.00 0.00 H new ATOM 0 HA VAL A 203 9.331 -2.615 4.352 1.00 0.00 H new ATOM 0 HB VAL A 203 10.846 -2.921 6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.955 -4.289 7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.507 -2.591 7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.021 -3.847 6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.624 -5.400 6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.845 -5.004 4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.543 -4.554 5.190 1.00 0.00 H new ATOM 1319 N LYS A 204 10.245 -0.056 6.209 1.00 0.00 N ATOM 1320 CA LYS A 204 9.758 1.246 6.664 1.00 0.00 C ATOM 1321 C LYS A 204 9.346 2.106 5.476 1.00 0.00 C ATOM 1322 O LYS A 204 8.342 2.810 5.540 1.00 0.00 O ATOM 1323 CB LYS A 204 10.800 1.998 7.487 1.00 0.00 C ATOM 1324 CG LYS A 204 11.170 1.247 8.768 1.00 0.00 C ATOM 1325 CD LYS A 204 12.006 2.038 9.796 1.00 0.00 C ATOM 1326 CE LYS A 204 12.320 3.516 9.495 1.00 0.00 C ATOM 1327 NZ LYS A 204 13.322 3.700 8.425 1.00 0.00 N ATOM 0 H LYS A 204 11.237 -0.221 6.380 1.00 0.00 H new ATOM 0 HA LYS A 204 8.896 1.053 7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.696 2.151 6.885 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.416 2.985 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.250 0.919 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.723 0.349 8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.484 1.996 10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.954 1.516 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.399 4.024 9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.680 3.995 10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.807 4.610 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.018 2.928 8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.847 3.692 7.500 1.00 0.00 H new ATOM 1341 N MET A 205 10.099 2.028 4.380 1.00 0.00 N ATOM 1342 CA MET A 205 9.756 2.702 3.140 1.00 0.00 C ATOM 1343 C MET A 205 8.408 2.167 2.658 1.00 0.00 C ATOM 1344 O MET A 205 7.492 2.923 2.322 1.00 0.00 O ATOM 1345 CB MET A 205 10.856 2.549 2.075 1.00 0.00 C ATOM 1346 CG MET A 205 12.289 2.721 2.609 1.00 0.00 C ATOM 1347 SD MET A 205 13.185 4.162 2.005 1.00 0.00 S ATOM 1348 CE MET A 205 13.134 5.197 3.492 1.00 0.00 C ATOM 0 H MET A 205 10.966 1.493 4.332 1.00 0.00 H new ATOM 0 HA MET A 205 9.675 3.774 3.320 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.768 1.563 1.619 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.685 3.282 1.286 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.247 2.773 3.697 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.861 1.829 2.354 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.260 6.243 3.212 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.174 5.069 3.992 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.937 4.903 4.168 1.00 0.00 H new ATOM 1358 N MET A 206 8.264 0.841 2.670 1.00 0.00 N ATOM 1359 CA MET A 206 7.057 0.148 2.252 1.00 0.00 C ATOM 1360 C MET A 206 5.875 0.493 3.169 1.00 0.00 C ATOM 1361 O MET A 206 4.741 0.607 2.696 1.00 0.00 O ATOM 1362 CB MET A 206 7.320 -1.362 2.192 1.00 0.00 C ATOM 1363 CG MET A 206 8.379 -1.687 1.127 1.00 0.00 C ATOM 1364 SD MET A 206 9.612 -2.941 1.564 1.00 0.00 S ATOM 1365 CE MET A 206 8.533 -4.356 1.792 1.00 0.00 C ATOM 0 H MET A 206 9.004 0.210 2.979 1.00 0.00 H new ATOM 0 HA MET A 206 6.782 0.483 1.252 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.656 -1.717 3.166 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.394 -1.889 1.963 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.864 -2.016 0.224 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.904 -0.765 0.877 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.655 -4.748 2.802 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.497 -4.051 1.644 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.790 -5.130 1.069 1.00 0.00 H new ATOM 1375 N GLU A 207 6.123 0.747 4.455 1.00 0.00 N ATOM 1376 CA GLU A 207 5.136 1.201 5.424 1.00 0.00 C ATOM 1377 C GLU A 207 4.564 2.581 5.074 1.00 0.00 C ATOM 1378 O GLU A 207 3.527 2.931 5.636 1.00 0.00 O ATOM 1379 CB GLU A 207 5.664 1.133 6.872 1.00 0.00 C ATOM 1380 CG GLU A 207 5.592 -0.294 7.442 1.00 0.00 C ATOM 1381 CD GLU A 207 6.121 -0.397 8.879 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.515 0.198 9.802 1.00 0.00 O ATOM 1383 OE2 GLU A 207 7.067 -1.169 9.156 1.00 0.00 O ATOM 0 H GLU A 207 7.052 0.637 4.861 1.00 0.00 H new ATOM 0 HA GLU A 207 4.302 0.501 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.696 1.483 6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.083 1.806 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.558 -0.637 7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.166 -0.964 6.801 1.00 0.00 H new ATOM 1390 N ARG A 208 5.083 3.299 4.068 1.00 0.00 N ATOM 1391 CA ARG A 208 4.501 4.559 3.608 1.00 0.00 C ATOM 1392 C ARG A 208 3.970 4.442 2.197 1.00 0.00 C ATOM 1393 O ARG A 208 2.864 4.912 1.923 1.00 0.00 O ATOM 1394 CB ARG A 208 5.546 5.671 3.683 1.00 0.00 C ATOM 1395 CG ARG A 208 6.170 5.857 5.066 1.00 0.00 C ATOM 1396 CD ARG A 208 5.186 6.255 6.170 1.00 0.00 C ATOM 1397 NE ARG A 208 5.630 5.731 7.468 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.926 4.946 8.292 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.644 4.662 8.060 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.521 4.431 9.361 1.00 0.00 N ATOM 0 H ARG A 208 5.918 3.019 3.553 1.00 0.00 H new ATOM 0 HA ARG A 208 3.663 4.801 4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.338 5.458 2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.083 6.609 3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.661 4.928 5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.946 6.620 4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.104 7.341 6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.193 5.871 5.936 1.00 0.00 H new ATOM 0 HE ARG A 208 6.568 5.991 7.772 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.177 5.046 7.238 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.130 4.061 8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.503 4.635 9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.996 3.831 9.997 1.00 0.00 H new ATOM 1414 N VAL A 209 4.731 3.818 1.296 1.00 0.00 N ATOM 1415 CA VAL A 209 4.288 3.674 -0.085 1.00 0.00 C ATOM 1416 C VAL A 209 2.924 2.977 -0.163 1.00 0.00 C ATOM 1417 O VAL A 209 2.028 3.465 -0.841 1.00 0.00 O ATOM 1418 CB VAL A 209 5.360 2.991 -0.947 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.698 3.726 -0.975 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.546 1.507 -0.675 1.00 0.00 C ATOM 0 H VAL A 209 5.644 3.411 1.497 1.00 0.00 H new ATOM 0 HA VAL A 209 4.148 4.671 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 209 4.942 3.061 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.400 3.180 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.554 4.729 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.096 3.795 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.322 1.112 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.840 1.362 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.610 0.982 -0.864 1.00 0.00 H new ATOM 1430 N VAL A 210 2.744 1.855 0.532 1.00 0.00 N ATOM 1431 CA VAL A 210 1.538 1.041 0.464 1.00 0.00 C ATOM 1432 C VAL A 210 0.383 1.789 1.118 1.00 0.00 C ATOM 1433 O VAL A 210 -0.676 1.879 0.509 1.00 0.00 O ATOM 1434 CB VAL A 210 1.881 -0.318 1.109 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.700 -1.211 1.471 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.871 -1.072 0.216 1.00 0.00 C ATOM 0 H VAL A 210 3.447 1.482 1.169 1.00 0.00 H new ATOM 0 HA VAL A 210 1.205 0.848 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 210 2.324 -0.069 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.066 -2.136 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.058 -0.694 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.129 -1.442 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.114 -2.032 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.424 -1.238 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.781 -0.483 0.104 1.00 0.00 H new ATOM 1446 N GLU A 211 0.598 2.377 2.293 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.319 3.234 3.019 1.00 0.00 C ATOM 1448 C GLU A 211 -0.911 4.255 2.051 1.00 0.00 C ATOM 1449 O GLU A 211 -2.121 4.261 1.817 1.00 0.00 O ATOM 1450 CB GLU A 211 0.457 3.846 4.208 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.320 4.868 5.039 1.00 0.00 C ATOM 1452 CD GLU A 211 0.474 5.376 6.255 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.660 5.764 6.119 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.133 5.481 7.351 1.00 0.00 O ATOM 0 H GLU A 211 1.479 2.255 2.792 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.169 2.694 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.779 3.038 4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.359 4.324 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.589 5.714 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.252 4.418 5.382 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.065 5.077 1.428 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.567 6.186 0.628 1.00 0.00 C ATOM 1463 C GLN A 212 -1.085 5.736 -0.740 1.00 0.00 C ATOM 1464 O GLN A 212 -1.983 6.367 -1.298 1.00 0.00 O ATOM 1465 CB GLN A 212 0.482 7.293 0.522 1.00 0.00 C ATOM 1466 CG GLN A 212 1.706 6.979 -0.340 1.00 0.00 C ATOM 1467 CD GLN A 212 1.653 7.695 -1.686 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.936 7.169 -2.667 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 2.249 8.753 -1.846 1.00 0.00 N flip ATOM 0 H GLN A 212 0.951 4.996 1.462 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.432 6.600 1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.000 8.185 0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.824 7.539 1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.610 7.274 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.769 5.903 -0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.798 9.149 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.196 9.238 -2.742 1.00 0.00 H new ATOM 1478 N MET A 213 -0.531 4.664 -1.313 1.00 0.00 N ATOM 1479 CA MET A 213 -1.114 4.002 -2.483 1.00 0.00 C ATOM 1480 C MET A 213 -2.556 3.619 -2.157 1.00 0.00 C ATOM 1481 O MET A 213 -3.481 3.907 -2.920 1.00 0.00 O ATOM 1482 CB MET A 213 -0.325 2.751 -2.916 1.00 0.00 C ATOM 1483 CG MET A 213 0.898 3.059 -3.793 1.00 0.00 C ATOM 1484 SD MET A 213 1.611 1.620 -4.649 1.00 0.00 S ATOM 1485 CE MET A 213 2.026 0.531 -3.264 1.00 0.00 C ATOM 0 H MET A 213 0.331 4.232 -0.980 1.00 0.00 H new ATOM 0 HA MET A 213 -1.075 4.700 -3.319 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.004 2.215 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.992 2.084 -3.461 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.614 3.802 -4.538 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.669 3.511 -3.169 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.582 -0.331 -3.633 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.636 1.075 -2.543 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.110 0.192 -2.781 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.759 2.991 -1.000 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.048 2.455 -0.636 1.00 0.00 C ATOM 1497 C CYS A 214 -5.018 3.576 -0.346 1.00 0.00 C ATOM 1498 O CYS A 214 -6.200 3.420 -0.652 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.950 1.468 0.522 1.00 0.00 C ATOM 1500 SG CYS A 214 -5.007 0.051 0.185 1.00 0.00 S ATOM 0 H CYS A 214 -2.032 2.845 -0.299 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.431 1.889 -1.485 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.918 1.144 0.652 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.253 1.949 1.452 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.544 4.700 0.190 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.334 5.907 0.319 1.00 0.00 C ATOM 1507 C VAL A 215 -6.004 6.242 -1.018 1.00 0.00 C ATOM 1508 O VAL A 215 -7.229 6.340 -1.067 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.487 7.031 0.939 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.094 8.398 0.685 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.246 6.830 2.438 1.00 0.00 C ATOM 0 H VAL A 215 -3.593 4.791 0.547 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.158 5.762 1.017 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.519 6.983 0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.466 9.165 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.161 8.573 -0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.092 8.440 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.643 7.652 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.202 6.806 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.721 5.889 2.599 1.00 0.00 H new ATOM 1521 N THR A 216 -5.249 6.356 -2.113 1.00 0.00 N ATOM 1522 CA THR A 216 -5.838 6.663 -3.410 1.00 0.00 C ATOM 1523 C THR A 216 -6.783 5.539 -3.858 1.00 0.00 C ATOM 1524 O THR A 216 -7.825 5.813 -4.452 1.00 0.00 O ATOM 1525 CB THR A 216 -4.714 6.965 -4.412 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.292 8.300 -4.224 1.00 0.00 O ATOM 1527 CG2 THR A 216 -5.155 6.855 -5.864 1.00 0.00 C ATOM 0 H THR A 216 -4.236 6.241 -2.124 1.00 0.00 H new ATOM 0 HA THR A 216 -6.461 7.555 -3.345 1.00 0.00 H new ATOM 0 HB THR A 216 -3.929 6.231 -4.229 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.573 8.508 -4.856 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.313 7.081 -6.518 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.507 5.842 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.962 7.563 -6.054 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.464 4.274 -3.572 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.343 3.181 -3.961 1.00 0.00 C ATOM 1537 C GLN A 217 -8.699 3.283 -3.245 1.00 0.00 C ATOM 1538 O GLN A 217 -9.738 3.086 -3.870 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.635 1.833 -3.722 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.220 0.674 -4.528 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.185 0.884 -6.043 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.394 1.658 -6.578 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.039 0.201 -6.780 1.00 0.00 N ATOM 0 H GLN A 217 -5.617 3.989 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.560 3.250 -5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.579 1.939 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.689 1.589 -2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.671 -0.236 -4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.253 0.515 -4.218 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.696 -0.441 -6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.043 0.315 -7.794 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.705 3.637 -1.959 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.909 3.856 -1.165 1.00 0.00 C ATOM 1554 C TYR A 218 -10.647 5.105 -1.614 1.00 0.00 C ATOM 1555 O TYR A 218 -11.865 5.093 -1.693 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.521 3.990 0.299 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.645 4.279 1.271 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.509 3.239 1.643 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.799 5.553 1.847 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.522 3.454 2.587 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.842 5.788 2.765 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.712 4.737 3.138 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.715 4.964 4.031 1.00 0.00 O ATOM 0 H TYR A 218 -7.846 3.783 -1.428 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.575 3.004 -1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.031 3.067 0.608 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.782 4.787 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.392 2.262 1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.119 6.350 1.586 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.158 2.636 2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.977 6.774 3.185 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.699 5.904 4.309 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.947 6.182 -1.954 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.563 7.406 -2.461 1.00 0.00 C ATOM 1575 C GLN A 219 -11.429 7.134 -3.712 1.00 0.00 C ATOM 1576 O GLN A 219 -12.368 7.882 -4.001 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.431 8.406 -2.734 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.815 8.986 -1.448 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.373 10.367 -1.122 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.581 10.574 -1.106 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.513 11.345 -0.901 1.00 0.00 N ATOM 0 H GLN A 219 -8.931 6.232 -1.886 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.251 7.822 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.650 7.913 -3.313 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.815 9.222 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.010 8.310 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.733 9.049 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.511 11.156 -0.918 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.851 12.289 -0.714 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.153 6.044 -4.437 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.985 5.525 -5.519 1.00 0.00 C ATOM 1592 C LYS A 220 -13.030 4.559 -4.971 1.00 0.00 C ATOM 1593 O LYS A 220 -14.229 4.771 -5.144 1.00 0.00 O ATOM 1594 CB LYS A 220 -11.100 4.848 -6.576 1.00 0.00 C ATOM 1595 CG LYS A 220 -10.109 5.853 -7.184 1.00 0.00 C ATOM 1596 CD LYS A 220 -9.160 5.215 -8.199 1.00 0.00 C ATOM 1597 CE LYS A 220 -8.134 4.348 -7.467 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.267 3.609 -8.400 1.00 0.00 N ATOM 0 H LYS A 220 -10.316 5.483 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.515 6.351 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.554 4.020 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.725 4.425 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.665 6.655 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.525 6.308 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.724 4.609 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.653 5.989 -8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.520 4.979 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.653 3.642 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.820 2.813 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.837 3.246 -9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.531 4.245 -8.768 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.591 3.493 -4.305 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.453 2.398 -3.877 1.00 0.00 C ATOM 1614 C GLU A 221 -14.531 2.838 -2.890 1.00 0.00 C ATOM 1615 O GLU A 221 -15.608 2.246 -2.884 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.606 1.291 -3.257 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.872 0.472 -4.327 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.766 -0.490 -5.128 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.945 -0.710 -4.763 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -12.233 -1.063 -6.113 1.00 0.00 O ATOM 0 H GLU A 221 -11.613 3.366 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.968 2.031 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.880 1.729 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.243 0.632 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.387 1.159 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.082 -0.104 -3.845 1.00 0.00 H new ATOM 1627 N SER A 222 -14.278 3.869 -2.083 1.00 0.00 N ATOM 1628 CA SER A 222 -15.254 4.429 -1.172 1.00 0.00 C ATOM 1629 C SER A 222 -16.385 5.033 -1.998 1.00 0.00 C ATOM 1630 O SER A 222 -17.531 4.634 -1.820 1.00 0.00 O ATOM 1631 CB SER A 222 -14.611 5.416 -0.181 1.00 0.00 C ATOM 1632 OG SER A 222 -15.225 5.297 1.085 1.00 0.00 O ATOM 0 H SER A 222 -13.373 4.339 -2.050 1.00 0.00 H new ATOM 0 HA SER A 222 -15.675 3.648 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.543 5.216 -0.097 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.716 6.436 -0.551 1.00 0.00 H new ATOM 0 HG SER A 222 -16.036 5.846 1.108 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.098 5.904 -2.973 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.099 6.441 -3.882 1.00 0.00 C ATOM 1640 C GLN A 223 -17.918 5.307 -4.513 1.00 0.00 C ATOM 1641 O GLN A 223 -19.137 5.453 -4.666 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.403 7.317 -4.936 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.401 7.923 -5.934 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.025 7.739 -7.399 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.059 8.684 -8.177 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.689 6.528 -7.825 1.00 0.00 N ATOM 0 H GLN A 223 -15.156 6.254 -3.149 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.804 7.066 -3.334 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.857 8.118 -4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.669 6.719 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.380 7.476 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.498 8.989 -5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.663 5.746 -7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.457 6.379 -8.807 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.264 4.200 -4.882 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.930 3.094 -5.545 1.00 0.00 C ATOM 1657 C ALA A 224 -18.801 2.283 -4.579 1.00 0.00 C ATOM 1658 O ALA A 224 -19.722 1.590 -5.008 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.877 2.170 -6.151 1.00 0.00 C ATOM 0 H ALA A 224 -16.266 4.054 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.579 3.510 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.369 1.336 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.279 2.725 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.230 1.788 -5.361 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.491 2.319 -3.285 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.307 1.794 -2.207 1.00 0.00 C ATOM 1667 C TYR A 225 -20.532 2.680 -2.075 1.00 0.00 C ATOM 1668 O TYR A 225 -21.653 2.190 -2.196 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.475 1.751 -0.913 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.032 2.414 0.339 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.289 2.051 0.857 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.302 3.440 0.967 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.817 2.730 1.969 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.759 4.012 2.158 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.036 3.692 2.651 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.473 4.321 3.775 1.00 0.00 O ATOM 0 H TYR A 225 -17.622 2.736 -2.950 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.636 0.775 -2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.287 0.704 -0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.509 2.208 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.849 1.249 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.380 3.789 0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.822 2.517 2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.129 4.701 2.701 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.371 5.290 3.668 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.303 3.968 -1.819 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.328 4.903 -1.427 1.00 0.00 C ATOM 1688 C TYR A 226 -22.416 4.941 -2.498 1.00 0.00 C ATOM 1689 O TYR A 226 -23.591 4.996 -2.163 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.731 6.302 -1.292 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.878 6.634 -0.081 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.439 6.738 1.205 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.523 6.948 -0.256 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.636 7.087 2.312 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.707 7.245 0.838 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.249 7.304 2.134 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.412 7.583 3.167 1.00 0.00 O ATOM 0 H TYR A 226 -19.376 4.388 -1.883 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.748 4.587 -0.472 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.125 6.486 -2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.556 7.014 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.493 6.549 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.104 6.960 -1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.079 7.188 3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.654 7.430 0.688 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.500 7.696 2.827 1.00 0.00 H new