USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 784 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 163 TYR OH : rot -8:sc= 1.16 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0136 X(o=1.2,f=0.75) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.0728 X(o=-0.073,f=0) USER MOD Set 3.1: A 181 ASN : amide:sc= 1.01 K(o=2.3,f=-4.4) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 155:sc= 1.28 (180deg=0) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.283 K(o=0.82,f=-1.9) USER MOD Set 4.2: A 173 ASN : amide:sc= 0.517 K(o=0.82,f=-3.1) USER MOD Set 4.3: A 174 ASN : amide:sc= 0.588 K(o=0.82,f=-10!) USER MOD Set 5.1: A 135 SER OG : rot 180:sc= -0.0178 USER MOD Set 5.2: A 154 MET CE :methyl -165:sc= -0.0548 (180deg=-0.35) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -138:sc= -0.0133 (180deg=-0.577) USER MOD Single : A 132 SER OG : rot -71:sc= 1.25 USER MOD Single : A 134 MET CE :methyl 164:sc= -0.995 (180deg=-2.48!) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 168:sc= -1.93 (180deg=-2.38) USER MOD Single : A 140 HIS : no HE2:sc= -0.312! C(o=-0.31!,f=-4.8!) USER MOD Single : A 143 ASN : amide:sc= 0.135 X(o=0.13,f=-0.0013) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -160:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1.2 K(o=1.2,f=-0.13) USER MOD Single : A 155 ASN : amide:sc= -0.534 K(o=-0.53,f=-8.2!) USER MOD Single : A 157 TYR OH : rot 6:sc= 1.08 USER MOD Single : A 159 ASN : amide:sc= 1.12 K(o=1.1,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= -1.21 K(o=-1.2,f=0) USER MOD Single : A 168 GLN : amide:sc= 1.03 K(o=1,f=-0.099) USER MOD Single : A 169 TYR OH : rot 144:sc= 0.635 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0.435 K(o=0.44,f=-1) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot -137:sc= 0.669 USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 188 THR OG1 : rot -49:sc= 1.16 USER MOD Single : A 190 THR OG1 : rot 96:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -83:sc= 1.04 USER MOD Single : A 192 THR OG1 : rot 57:sc= 1.12 USER MOD Single : A 193 THR OG1 : rot -69:sc= 1.19 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 199 THR OG1 : rot -75:sc= 1.11 USER MOD Single : A 201 THR OG1 : rot -122:sc= 0.0213 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.559 (180deg=-0.897) USER MOD Single : A 212 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.38) USER MOD Single : A 213 MET CE :methyl -170:sc=-0.00315 (180deg=-0.139) USER MOD Single : A 215 THR OG1 : rot 86:sc= 1.12 USER MOD Single : A 216 THR OG1 : rot 61:sc= 1.08 USER MOD Single : A 218 TYR OH : rot 30:sc= -0.131 USER MOD Single : A 219 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.38) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0517 X(o=-0.052,f=-0.0043) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.751 -8.286 -7.487 1.00 0.00 N ATOM 28 CA GLY A 127 13.761 -7.328 -7.043 1.00 0.00 C ATOM 29 C GLY A 127 13.101 -6.129 -6.364 1.00 0.00 C ATOM 30 O GLY A 127 13.096 -5.038 -6.935 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.450 -7.812 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.351 -6.991 -7.896 1.00 0.00 H new ATOM 34 N TYR A 128 12.541 -6.333 -5.164 1.00 0.00 N ATOM 35 CA TYR A 128 11.778 -5.349 -4.401 1.00 0.00 C ATOM 36 C TYR A 128 12.202 -5.395 -2.928 1.00 0.00 C ATOM 37 O TYR A 128 12.953 -6.281 -2.510 1.00 0.00 O ATOM 38 CB TYR A 128 10.270 -5.618 -4.535 1.00 0.00 C ATOM 39 CG TYR A 128 9.757 -5.695 -5.962 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.901 -6.904 -6.661 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.175 -4.585 -6.606 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.538 -6.996 -8.012 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.780 -4.679 -7.959 1.00 0.00 C ATOM 44 CZ TYR A 128 8.972 -5.885 -8.669 1.00 0.00 C ATOM 45 OH TYR A 128 8.600 -6.022 -9.973 1.00 0.00 O ATOM 0 H TYR A 128 12.613 -7.229 -4.682 1.00 0.00 H new ATOM 0 HA TYR A 128 11.984 -4.355 -4.798 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.037 -6.555 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.728 -4.831 -4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.295 -7.772 -6.153 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.031 -3.662 -6.065 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.692 -7.920 -8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.331 -3.829 -8.451 1.00 0.00 H new ATOM 0 HH TYR A 128 8.224 -5.177 -10.297 1.00 0.00 H new ATOM 55 N MET A 129 11.713 -4.420 -2.161 1.00 0.00 N ATOM 56 CA MET A 129 12.140 -4.078 -0.806 1.00 0.00 C ATOM 57 C MET A 129 10.987 -3.460 -0.013 1.00 0.00 C ATOM 58 O MET A 129 10.418 -2.457 -0.432 1.00 0.00 O ATOM 59 CB MET A 129 13.275 -3.052 -0.920 1.00 0.00 C ATOM 60 CG MET A 129 14.629 -3.712 -1.172 1.00 0.00 C ATOM 61 SD MET A 129 16.028 -2.567 -1.259 1.00 0.00 S ATOM 62 CE MET A 129 15.593 -1.658 -2.761 1.00 0.00 C ATOM 0 H MET A 129 10.963 -3.812 -2.490 1.00 0.00 H new ATOM 0 HA MET A 129 12.469 -4.978 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.055 -2.358 -1.731 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.324 -2.465 -0.003 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.818 -4.435 -0.378 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.577 -4.271 -2.106 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.486 -1.508 -3.367 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.859 -2.228 -3.331 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.171 -0.690 -2.491 1.00 0.00 H new ATOM 72 N LEU A 130 10.625 -4.065 1.121 1.00 0.00 N ATOM 73 CA LEU A 130 9.590 -3.584 2.020 1.00 0.00 C ATOM 74 C LEU A 130 10.107 -2.390 2.849 1.00 0.00 C ATOM 75 O LEU A 130 11.086 -2.527 3.584 1.00 0.00 O ATOM 76 CB LEU A 130 9.091 -4.774 2.860 1.00 0.00 C ATOM 77 CG LEU A 130 7.627 -4.684 3.289 1.00 0.00 C ATOM 78 CD1 LEU A 130 7.280 -5.910 4.134 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.422 -3.411 4.092 1.00 0.00 C ATOM 0 H LEU A 130 11.061 -4.929 1.443 1.00 0.00 H new ATOM 0 HA LEU A 130 8.734 -3.193 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.232 -5.690 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.712 -4.858 3.752 1.00 0.00 H new ATOM 0 HG LEU A 130 6.976 -4.659 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.237 -5.854 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.435 -6.814 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.920 -5.937 5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.379 -3.340 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.062 -3.430 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.677 -2.548 3.477 1.00 0.00 H new ATOM 91 N GLY A 131 9.463 -1.224 2.718 1.00 0.00 N ATOM 92 CA GLY A 131 9.862 0.031 3.368 1.00 0.00 C ATOM 93 C GLY A 131 9.648 0.117 4.882 1.00 0.00 C ATOM 94 O GLY A 131 10.410 0.810 5.564 1.00 0.00 O ATOM 0 H GLY A 131 8.627 -1.124 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.919 0.200 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.312 0.847 2.899 1.00 0.00 H new ATOM 98 N SER A 132 8.600 -0.554 5.381 1.00 0.00 N ATOM 99 CA SER A 132 8.089 -0.763 6.740 1.00 0.00 C ATOM 100 C SER A 132 6.712 -0.120 6.939 1.00 0.00 C ATOM 101 O SER A 132 6.303 0.801 6.225 1.00 0.00 O ATOM 102 CB SER A 132 9.044 -0.385 7.868 1.00 0.00 C ATOM 103 OG SER A 132 9.324 0.992 7.864 1.00 0.00 O ATOM 0 H SER A 132 7.992 -1.043 4.724 1.00 0.00 H new ATOM 0 HA SER A 132 7.987 -1.846 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.607 -0.666 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.972 -0.947 7.764 1.00 0.00 H new ATOM 0 HG SER A 132 9.890 1.208 7.094 1.00 0.00 H new ATOM 109 N ALA A 133 5.976 -0.687 7.891 1.00 0.00 N ATOM 110 CA ALA A 133 4.558 -0.465 8.141 1.00 0.00 C ATOM 111 C ALA A 133 4.151 0.944 8.596 1.00 0.00 C ATOM 112 O ALA A 133 4.936 1.742 9.114 1.00 0.00 O ATOM 113 CB ALA A 133 4.141 -1.480 9.217 1.00 0.00 C ATOM 0 H ALA A 133 6.380 -1.354 8.548 1.00 0.00 H new ATOM 0 HA ALA A 133 4.051 -0.587 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.082 -1.356 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.318 -2.491 8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.727 -1.313 10.121 1.00 0.00 H new ATOM 119 N MET A 134 2.849 1.190 8.451 1.00 0.00 N ATOM 120 CA MET A 134 2.066 2.288 8.999 1.00 0.00 C ATOM 121 C MET A 134 0.703 1.749 9.449 1.00 0.00 C ATOM 122 O MET A 134 0.377 0.595 9.187 1.00 0.00 O ATOM 123 CB MET A 134 1.912 3.389 7.937 1.00 0.00 C ATOM 124 CG MET A 134 1.255 2.951 6.627 1.00 0.00 C ATOM 125 SD MET A 134 -0.505 2.509 6.620 1.00 0.00 S ATOM 126 CE MET A 134 -0.581 1.784 4.963 1.00 0.00 C ATOM 0 H MET A 134 2.265 0.565 7.895 1.00 0.00 H new ATOM 0 HA MET A 134 2.570 2.723 9.862 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.325 4.202 8.364 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.899 3.793 7.711 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.393 3.757 5.906 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.810 2.090 6.254 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.495 1.198 4.864 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.577 2.579 4.217 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.283 1.138 4.809 1.00 0.00 H new ATOM 136 N SER A 135 -0.098 2.566 10.132 1.00 0.00 N ATOM 137 CA SER A 135 -1.513 2.348 10.400 1.00 0.00 C ATOM 138 C SER A 135 -2.073 3.646 10.984 1.00 0.00 C ATOM 139 O SER A 135 -1.565 4.056 12.029 1.00 0.00 O ATOM 140 CB SER A 135 -1.672 1.205 11.389 1.00 0.00 C ATOM 141 OG SER A 135 -3.038 0.864 11.514 1.00 0.00 O ATOM 0 H SER A 135 0.242 3.440 10.532 1.00 0.00 H new ATOM 0 HA SER A 135 -2.050 2.084 9.489 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.101 0.339 11.053 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.270 1.494 12.360 1.00 0.00 H new ATOM 0 HG SER A 135 -3.134 0.126 12.151 1.00 0.00 H new ATOM 147 N ARG A 136 -3.047 4.280 10.285 1.00 0.00 N ATOM 148 CA ARG A 136 -3.937 5.412 10.608 1.00 0.00 C ATOM 149 C ARG A 136 -4.260 6.519 9.577 1.00 0.00 C ATOM 150 O ARG A 136 -5.268 7.181 9.852 1.00 0.00 O ATOM 151 CB ARG A 136 -3.546 6.147 11.903 1.00 0.00 C ATOM 152 CG ARG A 136 -2.475 7.242 11.732 1.00 0.00 C ATOM 153 CD ARG A 136 -1.171 6.832 11.024 1.00 0.00 C ATOM 154 NE ARG A 136 -0.508 8.022 10.494 1.00 0.00 N ATOM 155 CZ ARG A 136 0.765 8.257 10.188 1.00 0.00 C ATOM 156 NH1 ARG A 136 1.731 7.380 10.317 1.00 0.00 N ATOM 157 NH2 ARG A 136 1.064 9.440 9.719 1.00 0.00 N ATOM 0 H ARG A 136 -3.251 3.954 9.340 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.846 4.814 10.670 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.441 6.599 12.331 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.183 5.414 12.624 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.919 8.067 11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.219 7.625 12.720 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.512 6.317 11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.388 6.133 10.216 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.132 8.812 10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.528 6.446 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.686 7.632 10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.333 10.141 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.028 9.662 9.472 1.00 0.00 H new ATOM 171 N PRO A 137 -3.540 6.778 8.459 1.00 0.00 N ATOM 172 CA PRO A 137 -3.682 8.049 7.742 1.00 0.00 C ATOM 173 C PRO A 137 -5.117 8.469 7.403 1.00 0.00 C ATOM 174 O PRO A 137 -5.876 7.726 6.769 1.00 0.00 O ATOM 175 CB PRO A 137 -2.791 7.955 6.515 1.00 0.00 C ATOM 176 CG PRO A 137 -2.708 6.466 6.238 1.00 0.00 C ATOM 177 CD PRO A 137 -2.750 5.860 7.635 1.00 0.00 C ATOM 0 HA PRO A 137 -3.371 8.855 8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.217 8.496 5.670 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.806 8.382 6.703 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.539 6.122 5.623 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.791 6.203 5.710 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.202 4.869 7.615 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.744 5.743 8.038 1.00 0.00 H new ATOM 185 N MET A 138 -5.477 9.684 7.831 1.00 0.00 N ATOM 186 CA MET A 138 -6.762 10.318 7.535 1.00 0.00 C ATOM 187 C MET A 138 -6.744 10.833 6.092 1.00 0.00 C ATOM 188 O MET A 138 -6.417 11.989 5.793 1.00 0.00 O ATOM 189 CB MET A 138 -7.123 11.396 8.572 1.00 0.00 C ATOM 190 CG MET A 138 -7.358 10.788 9.963 1.00 0.00 C ATOM 191 SD MET A 138 -8.757 9.634 10.061 1.00 0.00 S ATOM 192 CE MET A 138 -8.536 9.035 11.758 1.00 0.00 C ATOM 0 H MET A 138 -4.867 10.265 8.406 1.00 0.00 H new ATOM 0 HA MET A 138 -7.562 9.582 7.615 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.321 12.132 8.627 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.020 11.926 8.250 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.453 10.267 10.274 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.521 11.597 10.675 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.315 8.310 11.992 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.559 8.561 11.852 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.600 9.874 12.451 1.00 0.00 H new ATOM 202 N MET A 139 -7.042 9.895 5.195 1.00 0.00 N ATOM 203 CA MET A 139 -7.013 10.026 3.740 1.00 0.00 C ATOM 204 C MET A 139 -8.400 9.984 3.086 1.00 0.00 C ATOM 205 O MET A 139 -8.486 9.906 1.855 1.00 0.00 O ATOM 206 CB MET A 139 -6.049 8.994 3.155 1.00 0.00 C ATOM 207 CG MET A 139 -6.367 7.552 3.569 1.00 0.00 C ATOM 208 SD MET A 139 -6.297 6.336 2.242 1.00 0.00 S ATOM 209 CE MET A 139 -4.749 6.781 1.438 1.00 0.00 C ATOM 0 H MET A 139 -7.329 8.960 5.485 1.00 0.00 H new ATOM 0 HA MET A 139 -6.643 11.024 3.505 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.071 9.064 2.067 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.034 9.238 3.469 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.668 7.253 4.350 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.364 7.529 4.008 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.463 5.995 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.876 7.719 0.898 1.00 0.00 H new ATOM 0 HE3 MET A 139 -3.969 6.898 2.190 1.00 0.00 H new ATOM 219 N HIS A 140 -9.454 10.121 3.909 1.00 0.00 N ATOM 220 CA HIS A 140 -10.874 9.907 3.612 1.00 0.00 C ATOM 221 C HIS A 140 -11.245 10.026 2.131 1.00 0.00 C ATOM 222 O HIS A 140 -11.221 11.120 1.551 1.00 0.00 O ATOM 223 CB HIS A 140 -11.634 10.985 4.391 1.00 0.00 C ATOM 224 CG HIS A 140 -11.541 10.847 5.892 1.00 0.00 C ATOM 225 ND1 HIS A 140 -12.126 9.839 6.633 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.981 11.744 6.758 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.928 10.118 7.934 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.237 11.271 8.035 1.00 0.00 N ATOM 0 H HIS A 140 -9.319 10.408 4.878 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.127 8.885 3.894 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.250 11.964 4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.684 10.956 4.099 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.620 9.028 6.260 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.444 12.644 6.498 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.268 9.516 8.763 1.00 0.00 H new ATOM 237 N PHE A 141 -11.550 8.872 1.543 1.00 0.00 N ATOM 238 CA PHE A 141 -11.770 8.615 0.119 1.00 0.00 C ATOM 239 C PHE A 141 -12.793 9.542 -0.504 1.00 0.00 C ATOM 240 O PHE A 141 -12.649 9.963 -1.656 1.00 0.00 O ATOM 241 CB PHE A 141 -12.237 7.161 -0.051 1.00 0.00 C ATOM 242 CG PHE A 141 -11.495 6.193 0.840 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.117 6.014 0.648 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.155 5.524 1.888 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.404 5.115 1.452 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.420 4.652 2.714 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.051 4.442 2.491 1.00 0.00 C ATOM 0 H PHE A 141 -11.659 8.021 2.095 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.826 8.796 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.304 7.100 0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.105 6.862 -1.091 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.604 6.571 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.211 5.677 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.354 4.942 1.268 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.915 4.140 3.526 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.498 3.761 3.121 1.00 0.00 H new ATOM 257 N GLY A 142 -13.818 9.821 0.295 1.00 0.00 N ATOM 258 CA GLY A 142 -15.021 10.527 -0.107 1.00 0.00 C ATOM 259 C GLY A 142 -16.198 9.583 -0.312 1.00 0.00 C ATOM 260 O GLY A 142 -17.152 9.952 -1.005 1.00 0.00 O ATOM 0 H GLY A 142 -13.830 9.549 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.278 11.266 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.829 11.072 -1.031 1.00 0.00 H new ATOM 264 N ASN A 143 -16.122 8.379 0.266 1.00 0.00 N ATOM 265 CA ASN A 143 -17.222 7.435 0.374 1.00 0.00 C ATOM 266 C ASN A 143 -17.192 6.875 1.801 1.00 0.00 C ATOM 267 O ASN A 143 -16.154 6.382 2.252 1.00 0.00 O ATOM 268 CB ASN A 143 -17.114 6.306 -0.667 1.00 0.00 C ATOM 269 CG ASN A 143 -16.495 6.677 -2.004 1.00 0.00 C ATOM 270 OD1 ASN A 143 -17.162 7.217 -2.883 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.232 6.364 -2.227 1.00 0.00 N ATOM 0 H ASN A 143 -15.259 8.030 0.684 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.168 7.937 0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.529 5.496 -0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.114 5.914 -0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.807 6.570 -3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.681 5.916 -1.495 1.00 0.00 H new ATOM 278 N ASP A 144 -18.302 6.989 2.526 1.00 0.00 N ATOM 279 CA ASP A 144 -18.414 6.710 3.958 1.00 0.00 C ATOM 280 C ASP A 144 -18.358 5.198 4.267 1.00 0.00 C ATOM 281 O ASP A 144 -17.906 4.792 5.345 1.00 0.00 O ATOM 282 CB ASP A 144 -19.703 7.344 4.502 1.00 0.00 C ATOM 283 CG ASP A 144 -19.865 7.138 6.013 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.981 7.580 6.803 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.853 6.469 6.424 1.00 0.00 O ATOM 0 H ASP A 144 -19.186 7.291 2.116 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.555 7.154 4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.700 8.412 4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.562 6.915 3.986 1.00 0.00 H new ATOM 290 N TRP A 145 -18.789 4.380 3.298 1.00 0.00 N ATOM 291 CA TRP A 145 -18.830 2.916 3.352 1.00 0.00 C ATOM 292 C TRP A 145 -17.446 2.314 3.098 1.00 0.00 C ATOM 293 O TRP A 145 -17.088 1.285 3.666 1.00 0.00 O ATOM 294 CB TRP A 145 -19.857 2.390 2.337 1.00 0.00 C ATOM 295 CG TRP A 145 -19.495 2.485 0.880 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.500 3.613 0.131 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.136 1.407 -0.043 1.00 0.00 C ATOM 298 NE1 TRP A 145 -19.121 3.322 -1.166 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.908 1.971 -1.334 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.012 0.005 0.073 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.569 1.192 -2.450 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -18.705 -0.792 -1.048 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.476 -0.202 -2.304 1.00 0.00 C ATOM 0 H TRP A 145 -19.136 4.742 2.410 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.136 2.611 4.353 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.055 1.343 2.568 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.790 2.932 2.489 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.762 4.596 0.494 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.013 4.018 -1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.155 -0.464 1.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.382 1.657 -3.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.645 -1.865 -0.942 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.229 -0.820 -3.155 1.00 0.00 H new ATOM 314 N GLU A 146 -16.640 3.008 2.294 1.00 0.00 N ATOM 315 CA GLU A 146 -15.220 2.733 2.113 1.00 0.00 C ATOM 316 C GLU A 146 -14.450 3.186 3.364 1.00 0.00 C ATOM 317 O GLU A 146 -13.625 2.449 3.903 1.00 0.00 O ATOM 318 CB GLU A 146 -14.734 3.432 0.837 1.00 0.00 C ATOM 319 CG GLU A 146 -14.990 2.612 -0.455 1.00 0.00 C ATOM 320 CD GLU A 146 -14.395 3.232 -1.732 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.472 4.085 -1.638 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.839 2.872 -2.853 1.00 0.00 O ATOM 0 H GLU A 146 -16.968 3.797 1.737 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.042 1.664 1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.232 4.398 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.666 3.631 0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.575 1.612 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.065 2.496 -0.590 1.00 0.00 H new ATOM 329 N ASP A 147 -14.773 4.378 3.878 1.00 0.00 N ATOM 330 CA ASP A 147 -14.192 4.979 5.081 1.00 0.00 C ATOM 331 C ASP A 147 -14.254 4.053 6.306 1.00 0.00 C ATOM 332 O ASP A 147 -13.276 3.939 7.054 1.00 0.00 O ATOM 333 CB ASP A 147 -14.965 6.258 5.384 1.00 0.00 C ATOM 334 CG ASP A 147 -14.115 7.384 5.917 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.803 7.374 7.136 1.00 0.00 O ATOM 336 OD2 ASP A 147 -13.855 8.343 5.150 1.00 0.00 O ATOM 0 H ASP A 147 -15.478 4.976 3.447 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.137 5.173 4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.462 6.593 4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.747 6.033 6.110 1.00 0.00 H new ATOM 341 N ARG A 148 -15.424 3.424 6.507 1.00 0.00 N ATOM 342 CA ARG A 148 -15.658 2.460 7.593 1.00 0.00 C ATOM 343 C ARG A 148 -15.028 1.101 7.311 1.00 0.00 C ATOM 344 O ARG A 148 -14.480 0.502 8.227 1.00 0.00 O ATOM 345 CB ARG A 148 -17.143 2.331 7.979 1.00 0.00 C ATOM 346 CG ARG A 148 -18.037 1.798 6.854 1.00 0.00 C ATOM 347 CD ARG A 148 -18.483 0.337 6.999 1.00 0.00 C ATOM 348 NE ARG A 148 -19.553 0.216 8.007 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.479 -0.320 9.216 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.475 -1.061 9.605 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.449 -0.110 10.064 1.00 0.00 N ATOM 0 H ARG A 148 -16.241 3.572 5.914 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.150 2.874 8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.227 1.669 8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.513 3.308 8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.926 2.426 6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.504 1.905 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.837 -0.037 6.039 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.633 -0.281 7.288 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.463 0.592 7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.702 -1.249 8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.464 -1.451 10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.250 0.460 9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.406 -0.516 10.999 1.00 0.00 H new ATOM 365 N TYR A 149 -15.019 0.635 6.057 1.00 0.00 N ATOM 366 CA TYR A 149 -14.288 -0.563 5.654 1.00 0.00 C ATOM 367 C TYR A 149 -12.823 -0.448 6.064 1.00 0.00 C ATOM 368 O TYR A 149 -12.296 -1.317 6.754 1.00 0.00 O ATOM 369 CB TYR A 149 -14.379 -0.705 4.131 1.00 0.00 C ATOM 370 CG TYR A 149 -15.272 -1.795 3.597 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.619 -1.863 3.994 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.767 -2.673 2.623 1.00 0.00 C ATOM 373 CE1 TYR A 149 -17.475 -2.812 3.408 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.616 -3.629 2.037 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.978 -3.686 2.417 1.00 0.00 C ATOM 376 OH TYR A 149 -17.832 -4.560 1.817 1.00 0.00 O ATOM 0 H TYR A 149 -15.523 1.084 5.292 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.723 -1.435 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.723 0.245 3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.373 -0.872 3.746 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.996 -1.187 4.748 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.730 -2.614 2.325 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.509 -2.872 3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.230 -4.317 1.300 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.343 -5.094 1.156 1.00 0.00 H new ATOM 386 N TYR A 150 -12.190 0.659 5.682 1.00 0.00 N ATOM 387 CA TYR A 150 -10.814 0.981 6.030 1.00 0.00 C ATOM 388 C TYR A 150 -10.582 0.796 7.518 1.00 0.00 C ATOM 389 O TYR A 150 -9.821 -0.090 7.913 1.00 0.00 O ATOM 390 CB TYR A 150 -10.532 2.397 5.513 1.00 0.00 C ATOM 391 CG TYR A 150 -9.247 3.093 5.921 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.083 2.378 6.270 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.229 4.501 5.913 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.914 3.075 6.629 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.057 5.201 6.245 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.898 4.486 6.612 1.00 0.00 C ATOM 397 OH TYR A 150 -5.772 5.157 6.961 1.00 0.00 O ATOM 0 H TYR A 150 -12.635 1.374 5.106 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.103 0.303 5.558 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.552 2.358 4.424 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.362 3.031 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.088 1.298 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.123 5.047 5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.028 2.529 6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.044 6.281 6.219 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.001 6.080 7.198 1.00 0.00 H new ATOM 407 N ARG A 151 -11.284 1.569 8.343 1.00 0.00 N ATOM 408 CA ARG A 151 -11.048 1.520 9.788 1.00 0.00 C ATOM 409 C ARG A 151 -11.496 0.220 10.483 1.00 0.00 C ATOM 410 O ARG A 151 -11.015 -0.051 11.589 1.00 0.00 O ATOM 411 CB ARG A 151 -11.578 2.788 10.443 1.00 0.00 C ATOM 412 CG ARG A 151 -13.103 2.826 10.449 1.00 0.00 C ATOM 413 CD ARG A 151 -13.611 4.262 10.457 1.00 0.00 C ATOM 414 NE ARG A 151 -12.965 5.075 11.491 1.00 0.00 N ATOM 415 CZ ARG A 151 -12.866 6.396 11.498 1.00 0.00 C ATOM 416 NH1 ARG A 151 -13.634 7.178 10.785 1.00 0.00 N ATOM 417 NH2 ARG A 151 -11.965 7.002 12.220 1.00 0.00 N ATOM 0 H ARG A 151 -12.007 2.225 8.047 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.968 1.490 9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.209 2.850 11.467 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.195 3.659 9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.487 2.305 9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.480 2.298 11.324 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.434 4.713 9.480 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.689 4.263 10.618 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.553 4.577 12.280 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.354 6.776 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.513 8.190 10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.320 6.458 12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.905 8.020 12.212 1.00 0.00 H new ATOM 431 N GLU A 152 -12.341 -0.612 9.857 1.00 0.00 N ATOM 432 CA GLU A 152 -12.819 -1.890 10.397 1.00 0.00 C ATOM 433 C GLU A 152 -11.949 -3.084 9.999 1.00 0.00 C ATOM 434 O GLU A 152 -12.041 -4.141 10.629 1.00 0.00 O ATOM 435 CB GLU A 152 -14.277 -2.130 9.978 1.00 0.00 C ATOM 436 CG GLU A 152 -15.239 -1.175 10.706 1.00 0.00 C ATOM 437 CD GLU A 152 -15.981 -1.833 11.873 1.00 0.00 C ATOM 438 OE1 GLU A 152 -15.336 -2.504 12.729 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.228 -1.645 11.965 1.00 0.00 O ATOM 0 H GLU A 152 -12.721 -0.407 8.933 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.753 -1.811 11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.374 -1.994 8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.554 -3.162 10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.677 -0.319 11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.968 -0.791 9.992 1.00 0.00 H new ATOM 446 N ASN A 153 -11.095 -2.920 8.982 1.00 0.00 N ATOM 447 CA ASN A 153 -10.350 -4.026 8.402 1.00 0.00 C ATOM 448 C ASN A 153 -8.849 -3.761 8.373 1.00 0.00 C ATOM 449 O ASN A 153 -8.089 -4.707 8.222 1.00 0.00 O ATOM 450 CB ASN A 153 -10.844 -4.308 6.986 1.00 0.00 C ATOM 451 CG ASN A 153 -12.286 -4.762 6.890 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.594 -5.943 6.765 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.213 -3.838 6.930 1.00 0.00 N ATOM 0 H ASN A 153 -10.907 -2.018 8.545 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.522 -4.895 9.037 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.723 -3.405 6.388 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.208 -5.073 6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.196 -4.099 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.952 -2.858 7.034 1.00 0.00 H new ATOM 460 N MET A 154 -8.409 -2.508 8.559 1.00 0.00 N ATOM 461 CA MET A 154 -7.036 -2.021 8.586 1.00 0.00 C ATOM 462 C MET A 154 -6.074 -2.927 9.356 1.00 0.00 C ATOM 463 O MET A 154 -4.898 -2.984 9.022 1.00 0.00 O ATOM 464 CB MET A 154 -7.012 -0.603 9.168 1.00 0.00 C ATOM 465 CG MET A 154 -7.758 -0.525 10.505 1.00 0.00 C ATOM 466 SD MET A 154 -7.806 1.109 11.286 1.00 0.00 S ATOM 467 CE MET A 154 -6.046 1.427 11.494 1.00 0.00 C ATOM 0 H MET A 154 -9.071 -1.746 8.707 1.00 0.00 H new ATOM 0 HA MET A 154 -6.681 -2.019 7.555 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.979 -0.285 9.309 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.465 0.089 8.458 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.783 -0.862 10.348 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.295 -1.226 11.200 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.905 2.254 12.190 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.559 0.535 11.888 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.606 1.685 10.530 1.00 0.00 H new ATOM 477 N ASN A 155 -6.572 -3.639 10.371 1.00 0.00 N ATOM 478 CA ASN A 155 -5.861 -4.541 11.264 1.00 0.00 C ATOM 479 C ASN A 155 -5.569 -5.946 10.688 1.00 0.00 C ATOM 480 O ASN A 155 -4.835 -6.737 11.291 1.00 0.00 O ATOM 481 CB ASN A 155 -6.687 -4.570 12.547 1.00 0.00 C ATOM 482 CG ASN A 155 -8.047 -5.233 12.422 1.00 0.00 C ATOM 483 OD1 ASN A 155 -8.956 -4.776 11.738 1.00 0.00 O ATOM 484 ND2 ASN A 155 -8.246 -6.325 13.109 1.00 0.00 N ATOM 0 H ASN A 155 -7.564 -3.591 10.603 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.851 -4.171 11.439 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.116 -5.089 13.317 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.830 -3.546 12.892 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.152 -6.791 13.074 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.495 -6.712 13.681 1.00 0.00 H new ATOM 491 N ARG A 156 -6.144 -6.233 9.514 1.00 0.00 N ATOM 492 CA ARG A 156 -5.835 -7.326 8.594 1.00 0.00 C ATOM 493 C ARG A 156 -5.576 -6.863 7.156 1.00 0.00 C ATOM 494 O ARG A 156 -4.863 -7.570 6.436 1.00 0.00 O ATOM 495 CB ARG A 156 -6.925 -8.393 8.574 1.00 0.00 C ATOM 496 CG ARG A 156 -7.132 -8.988 9.959 1.00 0.00 C ATOM 497 CD ARG A 156 -8.205 -8.236 10.738 1.00 0.00 C ATOM 498 NE ARG A 156 -9.568 -8.708 10.462 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.700 -8.016 10.541 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.751 -6.738 10.854 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.842 -8.601 10.299 1.00 0.00 N ATOM 0 H ARG A 156 -6.903 -5.654 9.156 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.912 -7.753 8.986 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.859 -7.957 8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.654 -9.182 7.872 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.416 -10.036 9.867 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.193 -8.960 10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.004 -8.334 11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.141 -7.175 10.498 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.656 -9.683 10.176 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.891 -6.227 11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.651 -6.259 10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.866 -9.590 10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.710 -8.069 10.360 1.00 0.00 H new ATOM 515 N TYR A 157 -6.049 -5.683 6.737 1.00 0.00 N ATOM 516 CA TYR A 157 -5.638 -5.108 5.453 1.00 0.00 C ATOM 517 C TYR A 157 -4.130 -4.828 5.501 1.00 0.00 C ATOM 518 O TYR A 157 -3.658 -4.281 6.506 1.00 0.00 O ATOM 519 CB TYR A 157 -6.402 -3.805 5.182 1.00 0.00 C ATOM 520 CG TYR A 157 -7.839 -3.885 4.696 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.448 -5.101 4.314 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.575 -2.686 4.611 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.785 -5.120 3.880 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.911 -2.704 4.176 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.527 -3.920 3.822 1.00 0.00 C ATOM 526 OH TYR A 157 -11.853 -3.918 3.528 1.00 0.00 O ATOM 0 H TYR A 157 -6.711 -5.113 7.264 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.863 -5.810 4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.397 -3.222 6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.835 -3.238 4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.884 -6.021 4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.110 -1.749 4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.245 -6.053 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.468 -1.781 4.113 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.179 -4.841 3.479 1.00 0.00 H new ATOM 536 N PRO A 158 -3.351 -5.200 4.466 1.00 0.00 N ATOM 537 CA PRO A 158 -1.957 -4.800 4.372 1.00 0.00 C ATOM 538 C PRO A 158 -1.793 -3.300 4.531 1.00 0.00 C ATOM 539 O PRO A 158 -2.553 -2.483 4.013 1.00 0.00 O ATOM 540 CB PRO A 158 -1.425 -5.270 3.029 1.00 0.00 C ATOM 541 CG PRO A 158 -2.344 -6.450 2.754 1.00 0.00 C ATOM 542 CD PRO A 158 -3.685 -6.083 3.366 1.00 0.00 C ATOM 0 HA PRO A 158 -1.389 -5.258 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.501 -4.499 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.377 -5.566 3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.439 -6.630 1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.949 -7.364 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.330 -5.587 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.218 -6.968 3.715 1.00 0.00 H new ATOM 550 N ASN A 159 -0.747 -2.980 5.269 1.00 0.00 N ATOM 551 CA ASN A 159 -0.418 -1.682 5.793 1.00 0.00 C ATOM 552 C ASN A 159 1.103 -1.469 5.701 1.00 0.00 C ATOM 553 O ASN A 159 1.658 -0.590 6.364 1.00 0.00 O ATOM 554 CB ASN A 159 -0.962 -1.670 7.224 1.00 0.00 C ATOM 555 CG ASN A 159 -0.227 -2.637 8.139 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.158 -3.844 7.925 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.335 -2.129 9.202 1.00 0.00 N ATOM 0 H ASN A 159 -0.055 -3.681 5.534 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.860 -0.856 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.884 -0.661 7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.021 -1.926 7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.832 -2.735 9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.277 -1.126 9.379 1.00 0.00 H new ATOM 564 N GLN A 160 1.772 -2.293 4.876 1.00 0.00 N ATOM 565 CA GLN A 160 3.178 -2.156 4.552 1.00 0.00 C ATOM 566 C GLN A 160 3.466 -2.478 3.087 1.00 0.00 C ATOM 567 O GLN A 160 2.797 -3.349 2.531 1.00 0.00 O ATOM 568 CB GLN A 160 4.046 -3.089 5.373 1.00 0.00 C ATOM 569 CG GLN A 160 3.539 -3.886 6.580 1.00 0.00 C ATOM 570 CD GLN A 160 4.633 -4.855 7.055 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.359 -5.919 7.592 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.900 -4.572 6.785 1.00 0.00 N ATOM 0 H GLN A 160 1.329 -3.086 4.413 1.00 0.00 H new ATOM 0 HA GLN A 160 3.414 -1.115 4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.454 -3.820 4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.883 -2.490 5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.265 -3.207 7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.640 -4.440 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.141 -3.688 6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.634 -5.239 7.025 1.00 0.00 H new ATOM 581 N VAL A 161 4.517 -1.877 2.505 1.00 0.00 N ATOM 582 CA VAL A 161 4.638 -1.873 1.047 1.00 0.00 C ATOM 583 C VAL A 161 6.041 -2.287 0.557 1.00 0.00 C ATOM 584 O VAL A 161 7.050 -1.765 1.036 1.00 0.00 O ATOM 585 CB VAL A 161 4.140 -0.495 0.532 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.286 0.312 1.527 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.249 0.435 0.086 1.00 0.00 C ATOM 0 H VAL A 161 5.269 -1.404 3.006 1.00 0.00 H new ATOM 0 HA VAL A 161 4.004 -2.645 0.612 1.00 0.00 H new ATOM 0 HB VAL A 161 3.524 -0.805 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.990 1.256 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.395 -0.259 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.867 0.511 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.819 1.375 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.920 0.629 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.808 -0.029 -0.727 1.00 0.00 H new ATOM 597 N TYR A 162 6.102 -3.205 -0.410 1.00 0.00 N ATOM 598 CA TYR A 162 7.311 -3.644 -1.131 1.00 0.00 C ATOM 599 C TYR A 162 7.536 -2.798 -2.389 1.00 0.00 C ATOM 600 O TYR A 162 6.614 -2.682 -3.179 1.00 0.00 O ATOM 601 CB TYR A 162 7.118 -5.094 -1.585 1.00 0.00 C ATOM 602 CG TYR A 162 7.499 -6.164 -0.599 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.834 -6.592 -0.498 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.488 -6.801 0.135 1.00 0.00 C ATOM 605 CE1 TYR A 162 9.153 -7.680 0.333 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.799 -7.882 0.974 1.00 0.00 C ATOM 607 CZ TYR A 162 8.135 -8.336 1.056 1.00 0.00 C ATOM 608 OH TYR A 162 8.442 -9.432 1.790 1.00 0.00 O ATOM 0 H TYR A 162 5.266 -3.692 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 162 8.164 -3.540 -0.460 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.070 -5.232 -1.849 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.699 -5.246 -2.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.610 -6.088 -1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.467 -6.459 0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.177 -8.013 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.024 -8.363 1.552 1.00 0.00 H new ATOM 0 HH TYR A 162 7.633 -9.768 2.229 1.00 0.00 H new ATOM 618 N TYR A 163 8.741 -2.273 -2.645 1.00 0.00 N ATOM 619 CA TYR A 163 9.031 -1.466 -3.843 1.00 0.00 C ATOM 620 C TYR A 163 10.418 -1.691 -4.458 1.00 0.00 C ATOM 621 O TYR A 163 11.326 -2.200 -3.805 1.00 0.00 O ATOM 622 CB TYR A 163 8.876 0.021 -3.491 1.00 0.00 C ATOM 623 CG TYR A 163 9.540 0.480 -2.205 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.885 0.889 -2.189 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.788 0.538 -1.021 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.455 1.410 -1.017 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.335 1.106 0.142 1.00 0.00 C ATOM 628 CZ TYR A 163 10.672 1.564 0.147 1.00 0.00 C ATOM 629 OH TYR A 163 11.201 2.139 1.265 1.00 0.00 O ATOM 0 H TYR A 163 9.545 -2.394 -2.029 1.00 0.00 H new ATOM 0 HA TYR A 163 8.316 -1.789 -4.599 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.279 0.611 -4.314 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.812 0.248 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.483 0.802 -3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.783 0.144 -1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.497 1.694 -1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.732 1.193 1.034 1.00 0.00 H new ATOM 0 HH TYR A 163 12.164 2.271 1.140 1.00 0.00 H new ATOM 639 N ARG A 164 10.580 -1.285 -5.729 1.00 0.00 N ATOM 640 CA ARG A 164 11.870 -1.143 -6.419 1.00 0.00 C ATOM 641 C ARG A 164 12.648 0.023 -5.784 1.00 0.00 C ATOM 642 O ARG A 164 12.005 0.977 -5.343 1.00 0.00 O ATOM 643 CB ARG A 164 11.600 -0.773 -7.893 1.00 0.00 C ATOM 644 CG ARG A 164 10.983 -1.908 -8.725 1.00 0.00 C ATOM 645 CD ARG A 164 11.978 -2.525 -9.711 1.00 0.00 C ATOM 646 NE ARG A 164 13.078 -3.224 -9.031 1.00 0.00 N ATOM 647 CZ ARG A 164 14.384 -3.002 -9.092 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.934 -2.093 -9.864 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.144 -3.696 -8.279 1.00 0.00 N ATOM 0 H ARG A 164 9.788 -1.039 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 164 12.434 -2.072 -6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.933 0.088 -7.923 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.538 -0.466 -8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.613 -2.684 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.123 -1.524 -9.275 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.454 -3.224 -10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.388 -1.741 -10.348 1.00 0.00 H new ATOM 0 HE ARG A 164 12.795 -3.993 -8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.349 -1.510 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.947 -1.970 -9.866 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.724 -4.370 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.155 -3.562 -8.287 1.00 0.00 H new ATOM 663 N PRO A 165 13.996 0.035 -5.797 1.00 0.00 N ATOM 664 CA PRO A 165 14.753 1.220 -5.420 1.00 0.00 C ATOM 665 C PRO A 165 14.367 2.369 -6.347 1.00 0.00 C ATOM 666 O PRO A 165 14.179 2.182 -7.553 1.00 0.00 O ATOM 667 CB PRO A 165 16.229 0.850 -5.550 1.00 0.00 C ATOM 668 CG PRO A 165 16.205 -0.211 -6.639 1.00 0.00 C ATOM 669 CD PRO A 165 14.882 -0.942 -6.398 1.00 0.00 C ATOM 0 HA PRO A 165 14.546 1.545 -4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.840 1.708 -5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.635 0.463 -4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.242 0.234 -7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.057 -0.886 -6.560 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.469 -1.322 -7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.023 -1.799 -5.740 1.00 0.00 H new ATOM 677 N VAL A 166 14.239 3.554 -5.758 1.00 0.00 N ATOM 678 CA VAL A 166 13.772 4.762 -6.419 1.00 0.00 C ATOM 679 C VAL A 166 14.750 5.176 -7.513 1.00 0.00 C ATOM 680 O VAL A 166 14.321 5.587 -8.583 1.00 0.00 O ATOM 681 CB VAL A 166 13.512 5.853 -5.362 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.750 6.675 -4.980 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.345 6.731 -5.812 1.00 0.00 C ATOM 0 H VAL A 166 14.466 3.702 -4.775 1.00 0.00 H new ATOM 0 HA VAL A 166 12.823 4.584 -6.925 1.00 0.00 H new ATOM 0 HB VAL A 166 13.244 5.344 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.476 7.419 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.514 6.014 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.140 7.178 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.161 7.503 -5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.589 7.200 -6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.452 6.117 -5.928 1.00 0.00 H new ATOM 693 N ASP A 167 16.054 4.985 -7.285 1.00 0.00 N ATOM 694 CA ASP A 167 17.099 5.325 -8.245 1.00 0.00 C ATOM 695 C ASP A 167 16.847 4.657 -9.594 1.00 0.00 C ATOM 696 O ASP A 167 16.611 3.444 -9.693 1.00 0.00 O ATOM 697 CB ASP A 167 18.460 4.883 -7.728 1.00 0.00 C ATOM 698 CG ASP A 167 19.652 5.259 -8.612 1.00 0.00 C ATOM 699 OD1 ASP A 167 19.548 6.137 -9.501 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.715 4.611 -8.411 1.00 0.00 O ATOM 0 H ASP A 167 16.413 4.585 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 167 17.084 6.407 -8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.612 5.315 -6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.449 3.800 -7.604 1.00 0.00 H new ATOM 705 N GLN A 168 16.937 5.498 -10.619 1.00 0.00 N ATOM 706 CA GLN A 168 16.826 5.293 -12.048 1.00 0.00 C ATOM 707 C GLN A 168 15.382 5.593 -12.501 1.00 0.00 C ATOM 708 O GLN A 168 15.117 5.842 -13.685 1.00 0.00 O ATOM 709 CB GLN A 168 17.373 3.958 -12.526 1.00 0.00 C ATOM 710 CG GLN A 168 18.831 3.720 -12.102 1.00 0.00 C ATOM 711 CD GLN A 168 19.838 4.634 -12.780 1.00 0.00 C ATOM 712 OE1 GLN A 168 20.143 4.472 -13.956 1.00 0.00 O ATOM 713 NE2 GLN A 168 20.374 5.627 -12.086 1.00 0.00 N ATOM 0 H GLN A 168 17.116 6.484 -10.429 1.00 0.00 H new ATOM 0 HA GLN A 168 17.483 6.006 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.750 3.155 -12.133 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.304 3.912 -13.613 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.909 3.851 -11.023 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.095 2.685 -12.318 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.119 5.761 -11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.041 6.258 -12.530 1.00 0.00 H new ATOM 722 N TYR A 169 14.489 5.640 -11.505 1.00 0.00 N ATOM 723 CA TYR A 169 13.135 6.111 -11.396 1.00 0.00 C ATOM 724 C TYR A 169 12.122 5.622 -12.403 1.00 0.00 C ATOM 725 O TYR A 169 11.149 4.974 -12.047 1.00 0.00 O ATOM 726 CB TYR A 169 13.197 7.633 -11.298 1.00 0.00 C ATOM 727 CG TYR A 169 14.123 8.209 -10.248 1.00 0.00 C ATOM 728 CD1 TYR A 169 13.636 8.382 -8.942 1.00 0.00 C ATOM 729 CD2 TYR A 169 15.441 8.579 -10.559 1.00 0.00 C ATOM 730 CE1 TYR A 169 14.456 8.919 -7.939 1.00 0.00 C ATOM 731 CE2 TYR A 169 16.274 9.110 -9.557 1.00 0.00 C ATOM 732 CZ TYR A 169 15.784 9.282 -8.244 1.00 0.00 C ATOM 733 OH TYR A 169 16.591 9.777 -7.266 1.00 0.00 O ATOM 0 H TYR A 169 14.777 5.274 -10.597 1.00 0.00 H new ATOM 0 HA TYR A 169 12.722 5.653 -10.497 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.499 8.025 -12.269 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.190 8.003 -11.104 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.620 8.099 -8.708 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.815 8.456 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.072 9.054 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.291 9.387 -9.793 1.00 0.00 H new ATOM 0 HH TYR A 169 17.507 9.458 -7.405 1.00 0.00 H new ATOM 743 N ASN A 170 12.259 6.091 -13.635 1.00 0.00 N ATOM 744 CA ASN A 170 11.318 5.991 -14.739 1.00 0.00 C ATOM 745 C ASN A 170 10.045 6.812 -14.484 1.00 0.00 C ATOM 746 O ASN A 170 9.457 7.271 -15.462 1.00 0.00 O ATOM 747 CB ASN A 170 11.041 4.520 -15.058 1.00 0.00 C ATOM 748 CG ASN A 170 10.447 4.350 -16.444 1.00 0.00 C ATOM 749 OD1 ASN A 170 9.258 4.534 -16.690 1.00 0.00 O ATOM 750 ND2 ASN A 170 11.259 3.961 -17.401 1.00 0.00 N ATOM 0 H ASN A 170 13.103 6.593 -13.910 1.00 0.00 H new ATOM 0 HA ASN A 170 11.767 6.435 -15.627 1.00 0.00 H new ATOM 0 HB2 ASN A 170 11.968 3.951 -14.987 1.00 0.00 H new ATOM 0 HB3 ASN A 170 10.357 4.109 -14.316 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.901 3.813 -18.345 1.00 0.00 H new ATOM 0 HD22 ASN A 170 12.247 3.807 -17.200 1.00 0.00 H new ATOM 757 N ASN A 171 9.709 7.071 -13.208 1.00 0.00 N ATOM 758 CA ASN A 171 8.628 7.828 -12.579 1.00 0.00 C ATOM 759 C ASN A 171 7.978 7.012 -11.441 1.00 0.00 C ATOM 760 O ASN A 171 8.208 5.812 -11.286 1.00 0.00 O ATOM 761 CB ASN A 171 7.629 8.367 -13.614 1.00 0.00 C ATOM 762 CG ASN A 171 6.488 9.156 -13.033 1.00 0.00 C ATOM 763 OD1 ASN A 171 6.654 10.265 -12.527 1.00 0.00 O ATOM 764 ND2 ASN A 171 5.337 8.526 -13.019 1.00 0.00 N ATOM 0 H ASN A 171 10.301 6.680 -12.475 1.00 0.00 H new ATOM 0 HA ASN A 171 9.052 8.716 -12.110 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.166 8.998 -14.323 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.223 7.528 -14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.526 8.955 -12.573 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.253 7.607 -13.454 1.00 0.00 H new ATOM 771 N GLN A 172 7.174 7.698 -10.627 1.00 0.00 N ATOM 772 CA GLN A 172 6.555 7.230 -9.404 1.00 0.00 C ATOM 773 C GLN A 172 5.384 6.296 -9.634 1.00 0.00 C ATOM 774 O GLN A 172 5.413 5.169 -9.169 1.00 0.00 O ATOM 775 CB GLN A 172 6.121 8.493 -8.664 1.00 0.00 C ATOM 776 CG GLN A 172 5.627 8.332 -7.224 1.00 0.00 C ATOM 777 CD GLN A 172 5.435 9.723 -6.627 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.328 10.260 -6.567 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.528 10.353 -6.254 1.00 0.00 N ATOM 0 H GLN A 172 6.925 8.667 -10.828 1.00 0.00 H new ATOM 0 HA GLN A 172 7.262 6.631 -8.830 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.963 9.185 -8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.327 8.965 -9.242 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.689 7.777 -7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.347 7.762 -6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.432 9.885 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.471 11.310 -5.905 1.00 0.00 H new ATOM 788 N ASN A 173 4.358 6.746 -10.352 1.00 0.00 N ATOM 789 CA ASN A 173 3.048 6.068 -10.368 1.00 0.00 C ATOM 790 C ASN A 173 3.041 4.650 -10.955 1.00 0.00 C ATOM 791 O ASN A 173 2.242 3.801 -10.541 1.00 0.00 O ATOM 792 CB ASN A 173 1.993 6.991 -10.977 1.00 0.00 C ATOM 793 CG ASN A 173 2.420 7.686 -12.245 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.803 8.854 -12.204 1.00 0.00 O ATOM 795 ND2 ASN A 173 2.466 6.974 -13.353 1.00 0.00 N ATOM 0 H ASN A 173 4.401 7.581 -10.936 1.00 0.00 H new ATOM 0 HA ASN A 173 2.787 5.879 -9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.095 6.408 -11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.721 7.746 -10.239 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.828 7.389 -14.212 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.140 6.007 -13.352 1.00 0.00 H new ATOM 802 N ASN A 174 3.969 4.399 -11.873 1.00 0.00 N ATOM 803 CA ASN A 174 4.342 3.122 -12.459 1.00 0.00 C ATOM 804 C ASN A 174 5.069 2.196 -11.450 1.00 0.00 C ATOM 805 O ASN A 174 4.589 1.086 -11.188 1.00 0.00 O ATOM 806 CB ASN A 174 5.160 3.439 -13.729 1.00 0.00 C ATOM 807 CG ASN A 174 6.277 4.441 -13.474 1.00 0.00 C ATOM 808 OD1 ASN A 174 5.998 5.620 -13.272 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.513 3.991 -13.377 1.00 0.00 N ATOM 0 H ASN A 174 4.530 5.158 -12.260 1.00 0.00 H new ATOM 0 HA ASN A 174 3.460 2.544 -12.734 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.588 2.516 -14.120 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.493 3.832 -14.497 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.270 4.628 -13.128 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.712 3.006 -13.551 1.00 0.00 H new ATOM 816 N PHE A 175 6.173 2.648 -10.831 1.00 0.00 N ATOM 817 CA PHE A 175 6.865 1.950 -9.731 1.00 0.00 C ATOM 818 C PHE A 175 5.949 1.713 -8.531 1.00 0.00 C ATOM 819 O PHE A 175 6.047 0.702 -7.848 1.00 0.00 O ATOM 820 CB PHE A 175 8.053 2.794 -9.237 1.00 0.00 C ATOM 821 CG PHE A 175 9.398 2.591 -9.903 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.536 1.942 -11.150 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.542 3.064 -9.234 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.809 1.781 -11.721 1.00 0.00 C ATOM 825 CE2 PHE A 175 11.812 2.914 -9.809 1.00 0.00 C ATOM 826 CZ PHE A 175 11.941 2.278 -11.053 1.00 0.00 C ATOM 0 H PHE A 175 6.620 3.529 -11.086 1.00 0.00 H new ATOM 0 HA PHE A 175 7.193 0.990 -10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.783 3.845 -9.344 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.177 2.604 -8.171 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.662 1.570 -11.664 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.441 3.545 -8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.918 1.277 -12.670 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.687 3.286 -9.297 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.918 2.170 -11.501 1.00 0.00 H new ATOM 836 N VAL A 176 5.048 2.649 -8.264 1.00 0.00 N ATOM 837 CA VAL A 176 4.070 2.578 -7.192 1.00 0.00 C ATOM 838 C VAL A 176 2.998 1.530 -7.482 1.00 0.00 C ATOM 839 O VAL A 176 2.544 0.849 -6.565 1.00 0.00 O ATOM 840 CB VAL A 176 3.489 3.974 -6.956 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.113 3.944 -6.320 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.499 4.780 -6.146 1.00 0.00 C ATOM 0 H VAL A 176 4.977 3.508 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 176 4.556 2.251 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 176 3.327 4.461 -7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.755 4.964 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.424 3.405 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.169 3.442 -5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.105 5.780 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.680 4.284 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.435 4.853 -6.700 1.00 0.00 H new ATOM 852 N HIS A 177 2.612 1.364 -8.748 1.00 0.00 N ATOM 853 CA HIS A 177 1.663 0.323 -9.133 1.00 0.00 C ATOM 854 C HIS A 177 2.288 -1.073 -9.007 1.00 0.00 C ATOM 855 O HIS A 177 1.647 -1.998 -8.511 1.00 0.00 O ATOM 856 CB HIS A 177 1.118 0.637 -10.516 1.00 0.00 C ATOM 857 CG HIS A 177 0.127 -0.392 -10.973 1.00 0.00 C ATOM 858 ND1 HIS A 177 -1.118 -0.581 -10.413 1.00 0.00 N ATOM 859 CD2 HIS A 177 0.338 -1.368 -11.900 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.664 -1.663 -10.995 1.00 0.00 C ATOM 861 NE2 HIS A 177 -0.801 -2.154 -11.911 1.00 0.00 N ATOM 0 H HIS A 177 2.943 1.938 -9.523 1.00 0.00 H new ATOM 0 HA HIS A 177 0.815 0.311 -8.448 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.644 1.618 -10.505 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.942 0.689 -11.228 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.221 -1.502 -12.507 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.636 -2.074 -10.767 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.961 -2.965 -12.508 1.00 0.00 H new ATOM 870 N ASP A 178 3.572 -1.201 -9.355 1.00 0.00 N ATOM 871 CA ASP A 178 4.368 -2.386 -9.046 1.00 0.00 C ATOM 872 C ASP A 178 4.470 -2.605 -7.536 1.00 0.00 C ATOM 873 O ASP A 178 4.380 -3.730 -7.049 1.00 0.00 O ATOM 874 CB ASP A 178 5.800 -2.201 -9.538 1.00 0.00 C ATOM 875 CG ASP A 178 5.982 -2.211 -11.047 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.055 -2.620 -11.801 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.123 -1.927 -11.484 1.00 0.00 O ATOM 0 H ASP A 178 4.088 -0.481 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 178 3.876 -3.229 -9.530 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.179 -1.255 -9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.417 -2.991 -9.110 1.00 0.00 H new ATOM 882 N CYS A 179 4.698 -1.511 -6.809 1.00 0.00 N ATOM 883 CA CYS A 179 4.902 -1.506 -5.379 1.00 0.00 C ATOM 884 C CYS A 179 3.704 -2.124 -4.642 1.00 0.00 C ATOM 885 O CYS A 179 3.827 -3.123 -3.921 1.00 0.00 O ATOM 886 CB CYS A 179 5.197 -0.083 -4.926 1.00 0.00 C ATOM 887 SG CYS A 179 5.140 0.183 -3.159 1.00 0.00 S ATOM 0 H CYS A 179 4.745 -0.580 -7.222 1.00 0.00 H new ATOM 0 HA CYS A 179 5.760 -2.130 -5.128 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.186 0.198 -5.288 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.481 0.588 -5.401 1.00 0.00 H new ATOM 892 N VAL A 180 2.515 -1.542 -4.866 1.00 0.00 N ATOM 893 CA VAL A 180 1.283 -2.020 -4.242 1.00 0.00 C ATOM 894 C VAL A 180 1.035 -3.485 -4.576 1.00 0.00 C ATOM 895 O VAL A 180 0.705 -4.264 -3.685 1.00 0.00 O ATOM 896 CB VAL A 180 0.042 -1.197 -4.635 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.151 0.232 -4.127 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.302 -1.069 -6.115 1.00 0.00 C ATOM 0 H VAL A 180 2.387 -0.736 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 180 1.433 -1.900 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.748 -1.790 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.738 0.791 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.236 0.226 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.034 0.705 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.200 -0.461 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.526 -0.595 -6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.479 -2.059 -6.534 1.00 0.00 H new ATOM 908 N ASN A 181 1.260 -3.856 -5.841 1.00 0.00 N ATOM 909 CA ASN A 181 1.089 -5.195 -6.374 1.00 0.00 C ATOM 910 C ASN A 181 1.825 -6.243 -5.553 1.00 0.00 C ATOM 911 O ASN A 181 1.186 -7.181 -5.081 1.00 0.00 O ATOM 912 CB ASN A 181 1.530 -5.200 -7.836 1.00 0.00 C ATOM 913 CG ASN A 181 1.613 -6.585 -8.439 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.636 -7.118 -8.949 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.777 -7.198 -8.401 1.00 0.00 N ATOM 0 H ASN A 181 1.581 -3.194 -6.547 1.00 0.00 H new ATOM 0 HA ASN A 181 0.035 -5.468 -6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.832 -4.600 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.505 -4.720 -7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.875 -8.131 -8.800 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.581 -6.740 -7.972 1.00 0.00 H new ATOM 922 N ILE A 182 3.151 -6.121 -5.407 1.00 0.00 N ATOM 923 CA ILE A 182 3.911 -7.185 -4.761 1.00 0.00 C ATOM 924 C ILE A 182 3.602 -7.276 -3.260 1.00 0.00 C ATOM 925 O ILE A 182 3.496 -8.398 -2.757 1.00 0.00 O ATOM 926 CB ILE A 182 5.421 -7.115 -5.099 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.226 -8.208 -4.370 1.00 0.00 C ATOM 928 CG2 ILE A 182 6.027 -5.738 -4.794 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.899 -9.628 -4.847 1.00 0.00 C ATOM 0 H ILE A 182 3.701 -5.320 -5.718 1.00 0.00 H new ATOM 0 HA ILE A 182 3.576 -8.134 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 182 5.491 -7.287 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.290 -8.021 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.031 -8.139 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.087 -5.742 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.515 -4.977 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.910 -5.516 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.502 -10.346 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.842 -9.834 -4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.120 -9.715 -5.911 1.00 0.00 H new ATOM 941 N THR A 183 3.380 -6.150 -2.554 1.00 0.00 N ATOM 942 CA THR A 183 2.864 -6.225 -1.180 1.00 0.00 C ATOM 943 C THR A 183 1.538 -6.965 -1.167 1.00 0.00 C ATOM 944 O THR A 183 1.420 -8.000 -0.515 1.00 0.00 O ATOM 945 CB THR A 183 2.810 -4.848 -0.482 1.00 0.00 C ATOM 946 OG1 THR A 183 3.594 -4.943 0.681 1.00 0.00 O ATOM 947 CG2 THR A 183 1.444 -4.315 -0.032 1.00 0.00 C ATOM 0 H THR A 183 3.545 -5.206 -2.902 1.00 0.00 H new ATOM 0 HA THR A 183 3.569 -6.801 -0.580 1.00 0.00 H new ATOM 0 HB THR A 183 3.150 -4.149 -1.246 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.127 -4.511 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.571 -3.341 0.440 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.789 -4.216 -0.898 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.000 -5.009 0.682 1.00 0.00 H new ATOM 955 N ILE A 184 0.562 -6.471 -1.931 1.00 0.00 N ATOM 956 CA ILE A 184 -0.794 -7.019 -1.931 1.00 0.00 C ATOM 957 C ILE A 184 -0.758 -8.502 -2.285 1.00 0.00 C ATOM 958 O ILE A 184 -1.275 -9.293 -1.499 1.00 0.00 O ATOM 959 CB ILE A 184 -1.755 -6.187 -2.822 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.075 -4.843 -2.120 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.072 -6.931 -3.120 1.00 0.00 C ATOM 962 CD1 ILE A 184 -2.858 -3.845 -2.980 1.00 0.00 C ATOM 0 H ILE A 184 0.689 -5.682 -2.565 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.208 -6.942 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.251 -6.014 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.646 -5.048 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.139 -4.379 -1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.709 -6.306 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.853 -7.863 -3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.586 -7.150 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.037 -2.934 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.282 -3.605 -3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.812 -4.285 -3.270 1.00 0.00 H new ATOM 974 N LYS A 185 -0.137 -8.930 -3.392 1.00 0.00 N ATOM 975 CA LYS A 185 -0.143 -10.345 -3.789 1.00 0.00 C ATOM 976 C LYS A 185 0.449 -11.246 -2.711 1.00 0.00 C ATOM 977 O LYS A 185 -0.197 -12.221 -2.331 1.00 0.00 O ATOM 978 CB LYS A 185 0.524 -10.544 -5.157 1.00 0.00 C ATOM 979 CG LYS A 185 -0.420 -9.991 -6.233 1.00 0.00 C ATOM 980 CD LYS A 185 0.087 -10.239 -7.659 1.00 0.00 C ATOM 981 CE LYS A 185 -1.014 -10.046 -8.716 1.00 0.00 C ATOM 982 NZ LYS A 185 -1.568 -8.674 -8.727 1.00 0.00 N ATOM 0 H LYS A 185 0.375 -8.318 -4.028 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.184 -10.650 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.484 -10.028 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.724 -11.601 -5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.402 -10.450 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.548 -8.919 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.913 -9.560 -7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.481 -11.253 -7.730 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.609 -10.277 -9.701 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.819 -10.756 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.962 -8.466 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.320 -8.597 -8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.813 -7.993 -8.510 1.00 0.00 H new ATOM 996 N GLN A 186 1.607 -10.899 -2.137 1.00 0.00 N ATOM 997 CA GLN A 186 2.160 -11.723 -1.055 1.00 0.00 C ATOM 998 C GLN A 186 1.284 -11.795 0.201 1.00 0.00 C ATOM 999 O GLN A 186 1.144 -12.857 0.815 1.00 0.00 O ATOM 1000 CB GLN A 186 3.526 -11.200 -0.652 1.00 0.00 C ATOM 1001 CG GLN A 186 4.574 -11.560 -1.708 1.00 0.00 C ATOM 1002 CD GLN A 186 5.906 -11.752 -1.019 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.413 -12.861 -0.868 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.456 -10.674 -0.512 1.00 0.00 N ATOM 0 H GLN A 186 2.163 -10.083 -2.391 1.00 0.00 H new ATOM 0 HA GLN A 186 2.216 -12.732 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.485 -10.118 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.813 -11.621 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.285 -12.470 -2.233 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.645 -10.770 -2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.017 -9.764 -0.651 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.323 -10.746 0.021 1.00 0.00 H new ATOM 1013 N HIS A 187 0.718 -10.659 0.610 1.00 0.00 N ATOM 1014 CA HIS A 187 0.051 -10.507 1.891 1.00 0.00 C ATOM 1015 C HIS A 187 -1.357 -11.049 1.792 1.00 0.00 C ATOM 1016 O HIS A 187 -1.844 -11.650 2.735 1.00 0.00 O ATOM 1017 CB HIS A 187 0.020 -9.026 2.281 1.00 0.00 C ATOM 1018 CG HIS A 187 0.489 -8.794 3.698 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.285 -8.772 4.851 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.801 -8.649 4.061 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.559 -8.607 5.890 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.826 -8.535 5.437 1.00 0.00 N ATOM 0 H HIS A 187 0.713 -9.809 0.047 1.00 0.00 H new ATOM 0 HA HIS A 187 0.594 -11.063 2.656 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.650 -8.459 1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.995 -8.645 2.170 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.653 -8.628 3.398 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.264 -8.542 6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.660 -8.417 6.012 1.00 0.00 H new ATOM 1031 N THR A 188 -1.994 -10.856 0.640 1.00 0.00 N ATOM 1032 CA THR A 188 -3.330 -11.357 0.367 1.00 0.00 C ATOM 1033 C THR A 188 -3.360 -12.868 0.304 1.00 0.00 C ATOM 1034 O THR A 188 -4.186 -13.452 0.999 1.00 0.00 O ATOM 1035 CB THR A 188 -3.962 -10.768 -0.883 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.171 -10.837 -2.045 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.353 -9.319 -0.631 1.00 0.00 C ATOM 0 H THR A 188 -1.587 -10.339 -0.139 1.00 0.00 H new ATOM 0 HA THR A 188 -3.934 -11.024 1.211 1.00 0.00 H new ATOM 0 HB THR A 188 -4.834 -11.392 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.270 -10.507 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.805 -8.902 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.069 -9.273 0.190 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.465 -8.742 -0.371 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.441 -13.511 -0.425 1.00 0.00 N ATOM 1046 CA VAL A 189 -2.281 -14.976 -0.355 1.00 0.00 C ATOM 1047 C VAL A 189 -2.112 -15.441 1.089 1.00 0.00 C ATOM 1048 O VAL A 189 -2.812 -16.360 1.519 1.00 0.00 O ATOM 1049 CB VAL A 189 -1.115 -15.483 -1.214 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.869 -16.989 -1.028 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -1.357 -15.257 -2.711 1.00 0.00 C ATOM 0 H VAL A 189 -1.798 -13.048 -1.068 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.196 -15.406 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.251 -14.911 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.035 -17.302 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.633 -17.193 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.764 -17.542 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.505 -15.632 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.259 -15.787 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.480 -14.191 -2.903 1.00 0.00 H new ATOM 1061 N THR A 190 -1.222 -14.769 1.826 1.00 0.00 N ATOM 1062 CA THR A 190 -0.895 -15.077 3.228 1.00 0.00 C ATOM 1063 C THR A 190 -2.133 -14.962 4.128 1.00 0.00 C ATOM 1064 O THR A 190 -2.567 -15.946 4.723 1.00 0.00 O ATOM 1065 CB THR A 190 0.242 -14.176 3.753 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.385 -14.273 2.938 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.684 -14.575 5.161 1.00 0.00 C ATOM 0 H THR A 190 -0.695 -13.977 1.459 1.00 0.00 H new ATOM 0 HA THR A 190 -0.548 -16.110 3.259 1.00 0.00 H new ATOM 0 HB THR A 190 -0.162 -13.164 3.751 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.388 -13.537 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.486 -13.915 5.491 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.160 -14.491 5.845 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.042 -15.604 5.152 1.00 0.00 H new ATOM 1075 N THR A 191 -2.721 -13.766 4.210 1.00 0.00 N ATOM 1076 CA THR A 191 -3.886 -13.390 5.011 1.00 0.00 C ATOM 1077 C THR A 191 -5.134 -14.186 4.600 1.00 0.00 C ATOM 1078 O THR A 191 -5.945 -14.546 5.451 1.00 0.00 O ATOM 1079 CB THR A 191 -4.045 -11.852 4.958 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.438 -11.231 6.173 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.881 -11.298 3.800 1.00 0.00 C ATOM 0 H THR A 191 -2.366 -12.974 3.675 1.00 0.00 H new ATOM 0 HA THR A 191 -3.740 -13.660 6.057 1.00 0.00 H new ATOM 0 HB THR A 191 -3.010 -11.571 4.765 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.411 -11.292 6.271 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.921 -10.211 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.426 -11.586 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.892 -11.703 3.855 1.00 0.00 H new ATOM 1089 N THR A 192 -5.244 -14.592 3.326 1.00 0.00 N ATOM 1090 CA THR A 192 -6.274 -15.529 2.875 1.00 0.00 C ATOM 1091 C THR A 192 -6.148 -16.855 3.648 1.00 0.00 C ATOM 1092 O THR A 192 -7.157 -17.347 4.156 1.00 0.00 O ATOM 1093 CB THR A 192 -6.202 -15.775 1.358 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.360 -14.594 0.609 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.261 -16.740 0.839 1.00 0.00 C ATOM 0 H THR A 192 -4.620 -14.278 2.583 1.00 0.00 H new ATOM 0 HA THR A 192 -7.247 -15.084 3.081 1.00 0.00 H new ATOM 0 HB THR A 192 -5.207 -16.201 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.682 -13.941 0.881 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.145 -16.862 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.144 -17.707 1.329 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.253 -16.342 1.055 1.00 0.00 H new ATOM 1103 N THR A 193 -4.936 -17.419 3.817 1.00 0.00 N ATOM 1104 CA THR A 193 -4.723 -18.630 4.638 1.00 0.00 C ATOM 1105 C THR A 193 -5.109 -18.426 6.105 1.00 0.00 C ATOM 1106 O THR A 193 -5.678 -19.339 6.718 1.00 0.00 O ATOM 1107 CB THR A 193 -3.286 -19.185 4.611 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.378 -18.391 5.341 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.710 -19.409 3.219 1.00 0.00 C ATOM 0 H THR A 193 -4.083 -17.053 3.393 1.00 0.00 H new ATOM 0 HA THR A 193 -5.382 -19.357 4.164 1.00 0.00 H new ATOM 0 HB THR A 193 -3.398 -20.159 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.242 -17.539 4.876 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.696 -19.800 3.303 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.331 -20.124 2.679 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.690 -18.463 2.677 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.860 -17.218 6.642 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.254 -16.762 7.982 1.00 0.00 C ATOM 1119 C LYS A 194 -6.766 -16.597 8.151 1.00 0.00 C ATOM 1120 O LYS A 194 -7.233 -16.389 9.275 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.584 -15.426 8.330 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.052 -15.479 8.321 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.456 -14.168 8.853 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.645 -14.046 10.372 1.00 0.00 C ATOM 1125 NZ LYS A 194 -2.827 -12.638 10.780 1.00 0.00 N ATOM 0 H LYS A 194 -4.353 -16.499 6.125 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.920 -17.549 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.916 -14.668 7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.921 -15.108 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.709 -16.314 8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.696 -15.660 7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.394 -14.124 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.931 -13.322 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.511 -14.631 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.779 -14.466 10.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.952 -12.589 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.989 -12.086 10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.668 -12.246 10.310 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.521 -16.667 7.059 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.976 -16.747 7.036 1.00 0.00 C ATOM 1141 C GLY A 195 -9.666 -15.734 6.139 1.00 0.00 C ATOM 1142 O GLY A 195 -10.883 -15.808 5.962 1.00 0.00 O ATOM 0 H GLY A 195 -7.115 -16.670 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.264 -17.748 6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.347 -16.620 8.053 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.914 -14.773 5.607 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.473 -13.697 4.807 1.00 0.00 C ATOM 1148 C GLU A 196 -9.958 -14.128 3.422 1.00 0.00 C ATOM 1149 O GLU A 196 -9.722 -15.230 2.921 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.483 -12.540 4.718 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.490 -11.749 6.021 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.658 -12.351 7.166 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.418 -12.136 7.227 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.280 -12.960 8.074 1.00 0.00 O ATOM 0 H GLU A 196 -7.902 -14.722 5.721 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.373 -13.366 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.481 -12.922 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.746 -11.888 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.122 -10.744 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.521 -11.648 6.359 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.670 -13.181 2.828 1.00 0.00 N ATOM 1162 CA ASN A 197 -11.230 -13.148 1.496 1.00 0.00 C ATOM 1163 C ASN A 197 -11.690 -11.719 1.175 1.00 0.00 C ATOM 1164 O ASN A 197 -12.778 -11.278 1.583 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.380 -14.129 1.375 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.840 -14.210 -0.068 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.300 -14.973 -0.868 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.766 -13.365 -0.453 1.00 0.00 N ATOM 0 H ASN A 197 -10.891 -12.322 3.331 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.467 -13.445 0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.067 -15.114 1.722 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.206 -13.814 2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.051 -13.332 -1.432 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.201 -12.741 0.226 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.819 -10.997 0.480 1.00 0.00 N ATOM 1176 CA PHE A 198 -11.101 -9.650 0.006 1.00 0.00 C ATOM 1177 C PHE A 198 -12.088 -9.631 -1.170 1.00 0.00 C ATOM 1178 O PHE A 198 -12.361 -10.637 -1.831 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.770 -8.966 -0.365 1.00 0.00 C ATOM 1180 CG PHE A 198 -9.047 -9.496 -1.588 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.593 -9.319 -2.877 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.758 -10.041 -1.451 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.874 -9.684 -4.022 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -7.030 -10.362 -2.608 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.581 -10.194 -3.885 1.00 0.00 C ATOM 0 H PHE A 198 -9.890 -11.334 0.228 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.589 -9.097 0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.965 -7.905 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.097 -9.046 0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.581 -8.895 -2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.335 -10.210 -0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.315 -9.572 -5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.025 -10.746 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.007 -10.458 -4.761 1.00 0.00 H new ATOM 1195 N THR A 199 -12.535 -8.417 -1.479 1.00 0.00 N ATOM 1196 CA THR A 199 -13.281 -8.010 -2.664 1.00 0.00 C ATOM 1197 C THR A 199 -12.601 -6.805 -3.296 1.00 0.00 C ATOM 1198 O THR A 199 -11.785 -6.151 -2.656 1.00 0.00 O ATOM 1199 CB THR A 199 -14.700 -7.589 -2.286 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.694 -6.473 -1.407 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.468 -8.758 -1.688 1.00 0.00 C ATOM 0 H THR A 199 -12.370 -7.628 -0.854 1.00 0.00 H new ATOM 0 HA THR A 199 -13.313 -8.854 -3.354 1.00 0.00 H new ATOM 0 HB THR A 199 -15.211 -7.281 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.427 -6.764 -0.510 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.476 -8.435 -1.426 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.524 -9.567 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.956 -9.110 -0.793 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.024 -6.435 -4.501 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.629 -5.232 -5.213 1.00 0.00 C ATOM 1211 C GLU A 200 -12.768 -3.972 -4.350 1.00 0.00 C ATOM 1212 O GLU A 200 -11.954 -3.064 -4.492 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.476 -5.151 -6.487 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.074 -4.044 -7.465 1.00 0.00 C ATOM 1215 CD GLU A 200 -11.696 -4.196 -8.133 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -10.916 -5.134 -7.829 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -11.361 -3.347 -9.004 1.00 0.00 O ATOM 0 H GLU A 200 -13.687 -6.999 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.571 -5.286 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.419 -6.109 -7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.518 -5.003 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.830 -3.987 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.094 -3.093 -6.933 1.00 0.00 H new ATOM 1224 N THR A 201 -13.728 -3.925 -3.411 1.00 0.00 N ATOM 1225 CA THR A 201 -13.790 -2.865 -2.419 1.00 0.00 C ATOM 1226 C THR A 201 -12.636 -2.930 -1.431 1.00 0.00 C ATOM 1227 O THR A 201 -11.909 -1.953 -1.317 1.00 0.00 O ATOM 1228 CB THR A 201 -15.112 -2.803 -1.643 1.00 0.00 C ATOM 1229 OG1 THR A 201 -16.206 -3.057 -2.497 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.302 -1.418 -1.039 1.00 0.00 C ATOM 0 H THR A 201 -14.471 -4.619 -3.327 1.00 0.00 H new ATOM 0 HA THR A 201 -13.715 -1.952 -3.009 1.00 0.00 H new ATOM 0 HB THR A 201 -15.070 -3.559 -0.859 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.823 -2.296 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.244 -1.386 -0.491 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.478 -1.202 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.320 -0.673 -1.835 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.451 -4.063 -0.737 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.381 -4.268 0.247 1.00 0.00 C ATOM 1240 C ASP A 202 -10.010 -3.977 -0.389 1.00 0.00 C ATOM 1241 O ASP A 202 -9.158 -3.300 0.184 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.404 -5.724 0.744 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.679 -6.199 1.462 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.777 -6.058 2.716 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -13.569 -6.758 0.766 1.00 0.00 O ATOM 0 H ASP A 202 -13.054 -4.878 -0.847 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.543 -3.588 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.235 -6.377 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.562 -5.863 1.422 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.859 -4.437 -1.633 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.769 -4.151 -2.549 1.00 0.00 C ATOM 1252 C ILE A 203 -8.622 -2.666 -2.752 1.00 0.00 C ATOM 1253 O ILE A 203 -7.561 -2.136 -2.444 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.033 -4.878 -3.882 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.752 -6.365 -3.690 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.281 -4.355 -5.112 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.265 -6.670 -3.525 1.00 0.00 C ATOM 0 H ILE A 203 -10.548 -5.063 -2.050 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.830 -4.512 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.079 -4.678 -4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.291 -6.721 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.138 -6.917 -4.547 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.553 -4.949 -5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.548 -3.313 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.207 -4.431 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.126 -7.743 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.725 -6.342 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.880 -6.143 -2.652 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.666 -1.990 -3.237 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.598 -0.552 -3.463 1.00 0.00 C ATOM 1271 C LYS A 204 -9.291 0.238 -2.194 1.00 0.00 C ATOM 1272 O LYS A 204 -8.726 1.326 -2.317 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.865 -0.024 -4.129 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.702 -0.185 -5.644 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.975 0.203 -6.377 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.233 1.716 -6.361 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.582 2.012 -6.884 1.00 0.00 N ATOM 0 H LYS A 204 -10.561 -2.415 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.761 -0.400 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.738 -0.574 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.024 1.023 -3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.876 0.435 -5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.445 -1.218 -5.877 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.913 -0.139 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.822 -0.310 -5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.138 2.097 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.482 2.226 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.743 3.039 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.659 1.665 -7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.295 1.540 -6.292 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.634 -0.277 -1.005 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.167 0.294 0.256 1.00 0.00 C ATOM 1293 C ILE A 205 -7.651 0.135 0.356 1.00 0.00 C ATOM 1294 O ILE A 205 -6.937 1.131 0.387 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.821 -0.316 1.506 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.349 -0.271 1.517 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.294 0.424 2.738 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.960 1.110 1.339 1.00 0.00 C ATOM 0 H ILE A 205 -10.237 -1.093 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.458 1.344 0.238 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.554 -1.373 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.721 -0.920 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.701 -0.687 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.748 0.005 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.211 0.314 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.548 1.481 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.047 1.033 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.626 1.762 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.646 1.526 0.382 1.00 0.00 H new ATOM 1310 N MET A 206 -7.171 -1.113 0.386 1.00 0.00 N ATOM 1311 CA MET A 206 -5.761 -1.489 0.457 1.00 0.00 C ATOM 1312 C MET A 206 -4.949 -0.677 -0.535 1.00 0.00 C ATOM 1313 O MET A 206 -4.187 0.184 -0.106 1.00 0.00 O ATOM 1314 CB MET A 206 -5.623 -2.997 0.200 1.00 0.00 C ATOM 1315 CG MET A 206 -5.976 -3.808 1.442 1.00 0.00 C ATOM 1316 SD MET A 206 -6.663 -5.473 1.148 1.00 0.00 S ATOM 1317 CE MET A 206 -5.625 -6.117 -0.192 1.00 0.00 C ATOM 0 H MET A 206 -7.788 -1.925 0.360 1.00 0.00 H new ATOM 0 HA MET A 206 -5.372 -1.272 1.452 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.275 -3.288 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.602 -3.223 -0.106 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.078 -3.911 2.051 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.696 -3.239 2.030 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.037 -7.061 -0.550 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.600 -5.398 -1.011 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.613 -6.280 0.178 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.188 -0.896 -1.830 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.698 -0.175 -3.007 1.00 0.00 C ATOM 1329 C GLU A 207 -4.639 1.335 -2.866 1.00 0.00 C ATOM 1330 O GLU A 207 -3.784 1.920 -3.525 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.576 -0.508 -4.215 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.356 -1.956 -4.647 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.271 -2.136 -5.717 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.582 -1.141 -6.071 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.231 -3.225 -6.361 1.00 0.00 O ATOM 0 H GLU A 207 -5.795 -1.666 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.669 -0.512 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.625 -0.351 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.341 0.164 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.089 -2.548 -3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.296 -2.356 -5.028 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.470 1.952 -2.018 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.373 3.365 -1.675 1.00 0.00 C ATOM 1344 C ARG A 208 -4.250 3.656 -0.695 1.00 0.00 C ATOM 1345 O ARG A 208 -3.380 4.483 -0.974 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.714 3.820 -1.091 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.972 5.319 -1.227 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.889 5.816 -2.656 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.679 4.978 -3.577 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.228 4.268 -4.602 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.027 4.443 -5.088 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -8.000 3.347 -5.120 1.00 0.00 N ATOM 0 H ARG A 208 -6.237 1.472 -1.547 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.140 3.918 -2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.518 3.277 -1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.750 3.549 -0.036 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.960 5.548 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.248 5.862 -0.619 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.247 6.845 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.847 5.826 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.684 4.940 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.408 5.142 -4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.709 3.881 -5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.931 3.186 -4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.671 2.790 -5.909 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.294 2.999 0.467 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.438 3.334 1.607 1.00 0.00 C ATOM 1368 C VAL A 209 -2.042 2.797 1.341 1.00 0.00 C ATOM 1369 O VAL A 209 -1.055 3.425 1.722 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.022 2.826 2.949 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.573 3.731 4.110 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.562 2.792 2.933 1.00 0.00 C ATOM 0 H VAL A 209 -4.926 2.218 0.644 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.387 4.418 1.711 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.647 1.812 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.993 3.359 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.485 3.728 4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.923 4.748 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.928 2.430 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.946 3.796 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.903 2.126 2.140 1.00 0.00 H new ATOM 1382 N VAL A 210 -1.957 1.691 0.593 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.691 1.170 0.109 1.00 0.00 C ATOM 1384 C VAL A 210 -0.126 2.016 -1.039 1.00 0.00 C ATOM 1385 O VAL A 210 1.068 2.283 -1.005 1.00 0.00 O ATOM 1386 CB VAL A 210 -0.862 -0.320 -0.199 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.770 -0.643 -1.372 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.463 -1.011 -0.470 1.00 0.00 C ATOM 0 H VAL A 210 -2.767 1.139 0.311 1.00 0.00 H new ATOM 0 HA VAL A 210 0.077 1.248 0.878 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.331 -0.691 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.823 -1.724 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.769 -0.252 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.371 -0.185 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.287 -2.065 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.948 -0.544 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.106 -0.920 0.405 1.00 0.00 H new ATOM 1398 N GLU A 211 -0.922 2.514 -2.003 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.398 3.363 -3.083 1.00 0.00 C ATOM 1400 C GLU A 211 0.104 4.703 -2.560 1.00 0.00 C ATOM 1401 O GLU A 211 1.194 5.112 -2.955 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.432 3.537 -4.197 1.00 0.00 C ATOM 1403 CG GLU A 211 -0.985 4.419 -5.372 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.097 5.228 -6.040 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.360 6.373 -5.588 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.665 4.775 -7.074 1.00 0.00 O ATOM 0 H GLU A 211 -1.926 2.343 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 211 0.464 2.853 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.696 2.552 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.338 3.964 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.219 5.109 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.518 3.784 -6.125 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.638 5.367 -1.671 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.153 6.553 -0.964 1.00 0.00 C ATOM 1415 C GLN A 212 1.136 6.291 -0.195 1.00 0.00 C ATOM 1416 O GLN A 212 2.011 7.154 -0.191 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.213 7.095 0.000 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.316 7.832 -0.767 1.00 0.00 C ATOM 1419 CD GLN A 212 -1.782 9.032 -1.545 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -1.887 9.110 -2.765 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.191 10.011 -0.896 1.00 0.00 N ATOM 0 H GLN A 212 -1.590 5.098 -1.422 1.00 0.00 H new ATOM 0 HA GLN A 212 0.057 7.296 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.646 6.274 0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.748 7.771 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.799 7.140 -1.458 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.080 8.168 -0.066 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.094 9.965 0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.830 10.817 -1.407 1.00 0.00 H new ATOM 1430 N MET A 213 1.296 5.123 0.427 1.00 0.00 N ATOM 1431 CA MET A 213 2.555 4.785 1.086 1.00 0.00 C ATOM 1432 C MET A 213 3.677 4.496 0.110 1.00 0.00 C ATOM 1433 O MET A 213 4.739 5.070 0.272 1.00 0.00 O ATOM 1434 CB MET A 213 2.355 3.611 2.021 1.00 0.00 C ATOM 1435 CG MET A 213 1.691 4.119 3.281 1.00 0.00 C ATOM 1436 SD MET A 213 2.658 5.308 4.266 1.00 0.00 S ATOM 1437 CE MET A 213 4.091 4.301 4.745 1.00 0.00 C ATOM 0 H MET A 213 0.577 4.402 0.488 1.00 0.00 H new ATOM 0 HA MET A 213 2.858 5.663 1.657 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.737 2.848 1.547 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.312 3.145 2.257 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.746 4.588 3.007 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.451 3.264 3.913 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.678 4.835 5.492 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.747 3.354 5.162 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.709 4.108 3.868 1.00 0.00 H new ATOM 1447 N CYS A 214 3.447 3.682 -0.913 1.00 0.00 N ATOM 1448 CA CYS A 214 4.361 3.476 -2.044 1.00 0.00 C ATOM 1449 C CYS A 214 4.895 4.810 -2.583 1.00 0.00 C ATOM 1450 O CYS A 214 6.090 5.103 -2.527 1.00 0.00 O ATOM 1451 CB CYS A 214 3.609 2.716 -3.134 1.00 0.00 C ATOM 1452 SG CYS A 214 3.305 0.973 -2.817 1.00 0.00 S ATOM 0 H CYS A 214 2.594 3.127 -0.986 1.00 0.00 H new ATOM 0 HA CYS A 214 5.225 2.900 -1.712 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.650 3.208 -3.295 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.172 2.803 -4.063 1.00 0.00 H new ATOM 1457 N THR A 215 3.964 5.633 -3.067 1.00 0.00 N ATOM 1458 CA THR A 215 4.101 7.033 -3.438 1.00 0.00 C ATOM 1459 C THR A 215 4.939 7.818 -2.436 1.00 0.00 C ATOM 1460 O THR A 215 5.900 8.476 -2.817 1.00 0.00 O ATOM 1461 CB THR A 215 2.677 7.597 -3.519 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.904 6.967 -4.515 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.647 9.057 -3.812 1.00 0.00 C ATOM 0 H THR A 215 3.011 5.302 -3.221 1.00 0.00 H new ATOM 0 HA THR A 215 4.624 7.121 -4.390 1.00 0.00 H new ATOM 0 HB THR A 215 2.259 7.405 -2.531 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.489 6.160 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.613 9.398 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.173 9.597 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.133 9.246 -4.769 1.00 0.00 H new ATOM 1471 N THR A 216 4.585 7.761 -1.156 1.00 0.00 N ATOM 1472 CA THR A 216 5.292 8.495 -0.107 1.00 0.00 C ATOM 1473 C THR A 216 6.711 7.972 0.043 1.00 0.00 C ATOM 1474 O THR A 216 7.639 8.765 0.028 1.00 0.00 O ATOM 1475 CB THR A 216 4.532 8.399 1.224 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.242 8.930 1.042 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.182 9.160 2.374 1.00 0.00 C ATOM 0 H THR A 216 3.801 7.206 -0.815 1.00 0.00 H new ATOM 0 HA THR A 216 5.344 9.545 -0.394 1.00 0.00 H new ATOM 0 HB THR A 216 4.527 7.343 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.766 8.407 0.364 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.581 9.040 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.183 8.767 2.550 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.247 10.218 2.120 1.00 0.00 H new ATOM 1485 N GLN A 217 6.913 6.657 0.134 1.00 0.00 N ATOM 1486 CA GLN A 217 8.222 6.037 0.292 1.00 0.00 C ATOM 1487 C GLN A 217 9.139 6.467 -0.859 1.00 0.00 C ATOM 1488 O GLN A 217 10.270 6.864 -0.591 1.00 0.00 O ATOM 1489 CB GLN A 217 8.107 4.510 0.436 1.00 0.00 C ATOM 1490 CG GLN A 217 7.223 4.062 1.627 1.00 0.00 C ATOM 1491 CD GLN A 217 7.940 3.447 2.825 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.456 2.490 3.427 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.044 3.985 3.302 1.00 0.00 N ATOM 0 H GLN A 217 6.151 5.980 0.099 1.00 0.00 H new ATOM 0 HA GLN A 217 8.677 6.385 1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.697 4.097 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.105 4.089 0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.660 4.928 1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.497 3.338 1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.471 4.780 2.826 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.472 3.607 4.147 1.00 0.00 H new ATOM 1502 N TYR A 218 8.627 6.543 -2.100 1.00 0.00 N ATOM 1503 CA TYR A 218 9.316 7.142 -3.236 1.00 0.00 C ATOM 1504 C TYR A 218 9.847 8.539 -2.902 1.00 0.00 C ATOM 1505 O TYR A 218 11.032 8.773 -3.104 1.00 0.00 O ATOM 1506 CB TYR A 218 8.361 7.180 -4.436 1.00 0.00 C ATOM 1507 CG TYR A 218 8.989 7.442 -5.785 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.421 8.742 -6.114 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.060 6.408 -6.738 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.883 9.020 -7.411 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.556 6.677 -8.027 1.00 0.00 C ATOM 1512 CZ TYR A 218 9.908 7.995 -8.379 1.00 0.00 C ATOM 1513 OH TYR A 218 10.221 8.282 -9.667 1.00 0.00 O ATOM 0 H TYR A 218 7.704 6.180 -2.337 1.00 0.00 H new ATOM 0 HA TYR A 218 10.184 6.532 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.834 6.227 -4.484 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.612 7.950 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.397 9.524 -5.370 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.735 5.411 -6.480 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.218 10.015 -7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.666 5.876 -8.744 1.00 0.00 H new ATOM 0 HH TYR A 218 10.833 9.047 -9.692 1.00 0.00 H new ATOM 1523 N GLN A 219 9.022 9.443 -2.346 1.00 0.00 N ATOM 1524 CA GLN A 219 9.435 10.773 -1.895 1.00 0.00 C ATOM 1525 C GLN A 219 10.654 10.681 -0.959 1.00 0.00 C ATOM 1526 O GLN A 219 11.650 11.380 -1.150 1.00 0.00 O ATOM 1527 CB GLN A 219 8.287 11.523 -1.186 1.00 0.00 C ATOM 1528 CG GLN A 219 6.946 11.647 -1.923 1.00 0.00 C ATOM 1529 CD GLN A 219 5.797 12.190 -1.060 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.950 12.599 0.100 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.589 12.178 -1.600 1.00 0.00 N ATOM 0 H GLN A 219 8.030 9.261 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 219 9.709 11.339 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.101 11.026 -0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.637 12.530 -0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.078 12.301 -2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.664 10.667 -2.307 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.460 11.842 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.787 12.505 -1.062 1.00 0.00 H new ATOM 1540 N LYS A 220 10.593 9.803 0.050 1.00 0.00 N ATOM 1541 CA LYS A 220 11.602 9.747 1.127 1.00 0.00 C ATOM 1542 C LYS A 220 12.909 9.110 0.687 1.00 0.00 C ATOM 1543 O LYS A 220 13.980 9.580 1.073 1.00 0.00 O ATOM 1544 CB LYS A 220 11.109 8.993 2.371 1.00 0.00 C ATOM 1545 CG LYS A 220 9.599 8.881 2.555 1.00 0.00 C ATOM 1546 CD LYS A 220 8.848 10.205 2.526 1.00 0.00 C ATOM 1547 CE LYS A 220 8.593 10.756 3.922 1.00 0.00 C ATOM 1548 NZ LYS A 220 8.776 12.217 3.922 1.00 0.00 N ATOM 0 H LYS A 220 9.849 9.113 0.147 1.00 0.00 H new ATOM 0 HA LYS A 220 11.775 10.794 1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.523 7.985 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.523 9.484 3.252 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.199 8.237 1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.399 8.388 3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.420 10.932 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.896 10.069 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.581 10.507 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.276 10.295 4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.601 12.589 4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.749 12.445 3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.107 12.651 3.254 1.00 0.00 H new ATOM 1562 N GLU A 221 12.810 8.041 -0.102 1.00 0.00 N ATOM 1563 CA GLU A 221 13.929 7.403 -0.791 1.00 0.00 C ATOM 1564 C GLU A 221 14.556 8.412 -1.763 1.00 0.00 C ATOM 1565 O GLU A 221 15.773 8.474 -1.911 1.00 0.00 O ATOM 1566 CB GLU A 221 13.418 6.177 -1.574 1.00 0.00 C ATOM 1567 CG GLU A 221 12.687 5.104 -0.744 1.00 0.00 C ATOM 1568 CD GLU A 221 13.533 3.921 -0.251 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.423 3.399 -0.974 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.294 3.474 0.905 1.00 0.00 O ATOM 0 H GLU A 221 11.918 7.580 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 221 14.675 7.079 -0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.744 6.525 -2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.267 5.708 -2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.242 5.590 0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.867 4.710 -1.344 1.00 0.00 H new ATOM 1577 N SER A 222 13.721 9.233 -2.411 1.00 0.00 N ATOM 1578 CA SER A 222 14.148 10.185 -3.454 1.00 0.00 C ATOM 1579 C SER A 222 14.954 11.330 -2.849 1.00 0.00 C ATOM 1580 O SER A 222 16.057 11.639 -3.315 1.00 0.00 O ATOM 1581 CB SER A 222 12.912 10.700 -4.190 1.00 0.00 C ATOM 1582 OG SER A 222 13.110 11.809 -5.048 1.00 0.00 O ATOM 0 H SER A 222 12.718 9.258 -2.227 1.00 0.00 H new ATOM 0 HA SER A 222 14.800 9.679 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.498 9.881 -4.779 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.160 10.971 -3.449 1.00 0.00 H new ATOM 0 HG SER A 222 12.259 12.054 -5.467 1.00 0.00 H new ATOM 1588 N GLN A 223 14.408 11.908 -1.782 1.00 0.00 N ATOM 1589 CA GLN A 223 15.055 12.864 -0.886 1.00 0.00 C ATOM 1590 C GLN A 223 16.349 12.309 -0.296 1.00 0.00 C ATOM 1591 O GLN A 223 17.343 13.031 -0.245 1.00 0.00 O ATOM 1592 CB GLN A 223 14.078 13.175 0.251 1.00 0.00 C ATOM 1593 CG GLN A 223 12.934 14.108 -0.200 1.00 0.00 C ATOM 1594 CD GLN A 223 11.701 14.046 0.706 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.796 14.018 1.932 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.503 14.049 0.141 1.00 0.00 N ATOM 0 H GLN A 223 13.447 11.711 -1.503 1.00 0.00 H new ATOM 0 HA GLN A 223 15.311 13.759 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.657 12.244 0.630 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.619 13.639 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.302 15.133 -0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.641 13.846 -1.217 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.418 14.072 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.665 14.028 0.722 1.00 0.00 H new ATOM 1605 N ALA A 224 16.354 11.043 0.131 1.00 0.00 N ATOM 1606 CA ALA A 224 17.520 10.375 0.680 1.00 0.00 C ATOM 1607 C ALA A 224 18.612 10.187 -0.371 1.00 0.00 C ATOM 1608 O ALA A 224 19.794 10.395 -0.091 1.00 0.00 O ATOM 1609 CB ALA A 224 17.106 9.013 1.232 1.00 0.00 C ATOM 0 H ALA A 224 15.526 10.448 0.101 1.00 0.00 H new ATOM 0 HA ALA A 224 17.925 11.001 1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.979 8.507 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.360 9.149 2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.683 8.409 0.430 1.00 0.00 H new ATOM 1615 N TYR A 225 18.208 9.821 -1.592 1.00 0.00 N ATOM 1616 CA TYR A 225 19.115 9.653 -2.713 1.00 0.00 C ATOM 1617 C TYR A 225 19.737 10.997 -3.106 1.00 0.00 C ATOM 1618 O TYR A 225 20.945 11.071 -3.355 1.00 0.00 O ATOM 1619 CB TYR A 225 18.351 9.011 -3.869 1.00 0.00 C ATOM 1620 CG TYR A 225 19.226 8.823 -5.081 1.00 0.00 C ATOM 1621 CD1 TYR A 225 20.002 7.661 -5.202 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.321 9.851 -6.033 1.00 0.00 C ATOM 1623 CE1 TYR A 225 20.855 7.504 -6.309 1.00 0.00 C ATOM 1624 CE2 TYR A 225 20.160 9.696 -7.151 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.925 8.516 -7.295 1.00 0.00 C ATOM 1626 OH TYR A 225 21.703 8.359 -8.402 1.00 0.00 O ATOM 0 H TYR A 225 17.232 9.633 -1.823 1.00 0.00 H new ATOM 0 HA TYR A 225 19.940 8.996 -2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.956 8.046 -3.552 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.496 9.635 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.945 6.890 -4.448 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.751 10.759 -5.907 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.456 6.612 -6.406 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.220 10.475 -7.896 1.00 0.00 H new ATOM 0 HH TYR A 225 21.627 9.154 -8.970 1.00 0.00 H new ATOM 1636 N TYR A 226 18.931 12.067 -3.097 1.00 0.00 N ATOM 1637 CA TYR A 226 19.405 13.442 -3.234 1.00 0.00 C ATOM 1638 C TYR A 226 20.355 13.842 -2.090 1.00 0.00 C ATOM 1639 O TYR A 226 21.407 14.431 -2.353 1.00 0.00 O ATOM 1640 CB TYR A 226 18.219 14.408 -3.340 1.00 0.00 C ATOM 1641 CG TYR A 226 18.662 15.857 -3.295 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.332 16.413 -4.403 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.534 16.596 -2.102 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.909 17.693 -4.306 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.101 17.881 -2.006 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.802 18.423 -3.103 1.00 0.00 C ATOM 1647 OH TYR A 226 20.459 19.605 -2.974 1.00 0.00 O ATOM 0 H TYR A 226 17.919 11.996 -2.993 1.00 0.00 H new ATOM 0 HA TYR A 226 19.983 13.504 -4.156 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.682 14.222 -4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.521 14.217 -2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.403 15.857 -5.326 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.001 16.177 -1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.433 18.116 -5.151 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.999 18.451 -1.094 1.00 0.00 H new ATOM 0 HH TYR A 226 20.282 19.983 -2.087 1.00 0.00 H new