USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 868 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 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.31) USER MOD Set 2.1: A 177 HIS : no HE2:sc= -0.164 K(o=0.21,f=-0.33) USER MOD Set 2.2: A 181 ASN : amide:sc= 0.371 K(o=0.21,f=-0.33) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.565 K(o=-0.35,f=-9!) USER MOD Set 3.2: A 173 ASN : amide:sc= 0 X(o=-0.35,f=-0.38) USER MOD Set 3.3: A 174 ASN : amide:sc= 0.213 K(o=-0.35,f=-8.2!) USER MOD Set 4.1: A 153 ASN : amide:sc= 0.327 K(o=1.6,f=0.43) USER MOD Set 4.2: A 157 TYR OH : rot 34:sc= 1.26 USER MOD Set 5.1: A 138 MET CE :methyl 180:sc= -2.27 (180deg=-2.23) USER MOD Set 5.2: A 154 MET CE :methyl -159:sc= -0.845 (180deg=-1.02) USER MOD Set 6.1: A 134 MET CE :methyl 171:sc= -1.02 (180deg=-1.06) USER MOD Set 6.2: A 163 TYR OH : rot -115:sc= 1.16 USER MOD Set 6.3: A 217 GLN : amide:sc= -0.592 K(o=-0.45,f=-2.7!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.0685 USER MOD Single : A 129 MET CE :methyl 171:sc= -4.09 (180deg=-4.66!) USER MOD Single : A 132 SER OG : rot 11:sc= 0.959 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.391 K(o=0.39,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= 0.934 K(o=0.93,f=-1.4!) USER MOD Single : A 149 TYR OH : rot 17:sc= 1.32 USER MOD Single : A 150 TYR OH : rot -172:sc= 0.548 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0929 K(o=-0.093,f=-3.3!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.24 F(o=-4.1!,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.035 F(o=-0.61,f=-0.035) USER MOD Single : A 169 TYR OH : rot 17:sc= 1.22 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.4) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.49 USER MOD Single : A 187 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.38) USER MOD Single : A 188 THR OG1 : rot 81:sc= 0.38 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.657 USER MOD Single : A 191 THR OG1 : rot -29:sc= -0.0282 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -45:sc= 0.00887 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -154:sc= -0.164 (180deg=-0.516!) USER MOD Single : A 205 MET CE :methyl 178:sc= -0.782 (180deg=-0.795) USER MOD Single : A 206 MET CE :methyl 161:sc= -0.568 (180deg=-2.04) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 213 MET CE :methyl -128:sc= -1.76 (180deg=-3.02) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 126:sc= 1.17 USER MOD Single : A 219 GLN : amide:sc= 0.0135 X(o=0.013,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 82:sc= 0.0768 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 72:sc= 1.29 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.593 -1.051 7.735 1.00 0.00 N ATOM 2 CA GLY A 119 10.295 -1.735 7.728 1.00 0.00 C ATOM 3 C GLY A 119 10.344 -2.981 8.592 1.00 0.00 C ATOM 4 O GLY A 119 11.123 -3.020 9.543 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.521 -1.061 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.025 -2.004 6.707 1.00 0.00 H new ATOM 8 N SER A 120 9.507 -3.977 8.290 1.00 0.00 N ATOM 9 CA SER A 120 9.340 -5.203 9.074 1.00 0.00 C ATOM 10 C SER A 120 9.062 -6.396 8.157 1.00 0.00 C ATOM 11 O SER A 120 8.027 -7.041 8.319 1.00 0.00 O ATOM 12 CB SER A 120 8.176 -5.037 10.065 1.00 0.00 C ATOM 13 OG SER A 120 8.388 -3.932 10.934 1.00 0.00 O ATOM 0 H SER A 120 8.907 -3.951 7.465 1.00 0.00 H new ATOM 0 HA SER A 120 10.263 -5.388 9.623 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.245 -4.896 9.515 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.064 -5.948 10.653 1.00 0.00 H new ATOM 0 HG SER A 120 7.631 -3.851 11.551 1.00 0.00 H new ATOM 19 N VAL A 121 9.913 -6.639 7.152 1.00 0.00 N ATOM 20 CA VAL A 121 9.835 -7.774 6.221 1.00 0.00 C ATOM 21 C VAL A 121 9.143 -8.984 6.845 1.00 0.00 C ATOM 22 O VAL A 121 9.697 -9.606 7.749 1.00 0.00 O ATOM 23 CB VAL A 121 11.248 -8.144 5.681 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.386 -7.931 6.687 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.351 -9.532 5.034 1.00 0.00 C ATOM 0 H VAL A 121 10.706 -6.027 6.957 1.00 0.00 H new ATOM 0 HA VAL A 121 9.219 -7.461 5.378 1.00 0.00 H new ATOM 0 HB VAL A 121 11.383 -7.417 4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.334 -8.213 6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.422 -6.881 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.212 -8.547 7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.372 -9.698 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.087 -10.295 5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.668 -9.590 4.187 1.00 0.00 H new ATOM 35 N VAL A 122 7.932 -9.312 6.384 1.00 0.00 N ATOM 36 CA VAL A 122 7.363 -10.602 6.730 1.00 0.00 C ATOM 37 C VAL A 122 8.193 -11.612 5.935 1.00 0.00 C ATOM 38 O VAL A 122 8.463 -11.403 4.747 1.00 0.00 O ATOM 39 CB VAL A 122 5.890 -10.719 6.303 1.00 0.00 C ATOM 40 CG1 VAL A 122 5.270 -12.097 6.583 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.036 -9.651 7.001 1.00 0.00 C ATOM 0 H VAL A 122 7.350 -8.720 5.791 1.00 0.00 H new ATOM 0 HA VAL A 122 7.387 -10.761 7.808 1.00 0.00 H new ATOM 0 HB VAL A 122 5.892 -10.571 5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.231 -12.102 6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.825 -12.863 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.314 -12.305 7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.998 -9.752 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.101 -9.782 8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.402 -8.660 6.733 1.00 0.00 H new ATOM 51 N GLY A 123 8.528 -12.734 6.544 1.00 0.00 N ATOM 52 CA GLY A 123 9.298 -13.796 5.918 1.00 0.00 C ATOM 53 C GLY A 123 8.369 -14.796 5.240 1.00 0.00 C ATOM 54 O GLY A 123 8.392 -15.983 5.568 1.00 0.00 O ATOM 0 H GLY A 123 8.267 -12.938 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.985 -13.373 5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.905 -14.304 6.667 1.00 0.00 H new ATOM 58 N GLY A 124 7.510 -14.304 4.349 1.00 0.00 N ATOM 59 CA GLY A 124 6.481 -15.074 3.658 1.00 0.00 C ATOM 60 C GLY A 124 6.195 -14.485 2.283 1.00 0.00 C ATOM 61 O GLY A 124 5.090 -14.599 1.756 1.00 0.00 O ATOM 0 H GLY A 124 7.513 -13.320 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.804 -16.110 3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.567 -15.083 4.252 1.00 0.00 H new ATOM 65 N LEU A 125 7.172 -13.783 1.712 1.00 0.00 N ATOM 66 CA LEU A 125 7.019 -12.881 0.583 1.00 0.00 C ATOM 67 C LEU A 125 8.024 -13.272 -0.483 1.00 0.00 C ATOM 68 O LEU A 125 9.076 -13.816 -0.152 1.00 0.00 O ATOM 69 CB LEU A 125 7.308 -11.455 1.082 1.00 0.00 C ATOM 70 CG LEU A 125 6.313 -10.915 2.110 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.741 -9.516 2.557 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.893 -10.797 1.540 1.00 0.00 C ATOM 0 H LEU A 125 8.135 -13.833 2.043 1.00 0.00 H new ATOM 0 HA LEU A 125 6.014 -12.932 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.306 -11.435 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.322 -10.782 0.224 1.00 0.00 H new ATOM 0 HG LEU A 125 6.307 -11.621 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.030 -9.135 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.733 -9.565 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.766 -8.850 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.224 -10.409 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.899 -10.118 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.547 -11.780 1.219 1.00 0.00 H new ATOM 84 N GLY A 126 7.760 -12.912 -1.737 1.00 0.00 N ATOM 85 CA GLY A 126 8.690 -13.044 -2.854 1.00 0.00 C ATOM 86 C GLY A 126 9.817 -12.017 -2.775 1.00 0.00 C ATOM 87 O GLY A 126 9.987 -11.214 -3.688 1.00 0.00 O ATOM 0 H GLY A 126 6.865 -12.508 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.113 -14.049 -2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.151 -12.921 -3.793 1.00 0.00 H new ATOM 91 N GLY A 127 10.537 -11.976 -1.652 1.00 0.00 N ATOM 92 CA GLY A 127 11.677 -11.090 -1.454 1.00 0.00 C ATOM 93 C GLY A 127 11.270 -9.661 -1.099 1.00 0.00 C ATOM 94 O GLY A 127 12.129 -8.810 -0.860 1.00 0.00 O ATOM 0 H GLY A 127 10.338 -12.568 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.307 -11.490 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.280 -11.075 -2.362 1.00 0.00 H new ATOM 98 N TYR A 128 9.967 -9.382 -1.022 1.00 0.00 N ATOM 99 CA TYR A 128 9.473 -8.114 -0.519 1.00 0.00 C ATOM 100 C TYR A 128 9.858 -7.948 0.959 1.00 0.00 C ATOM 101 O TYR A 128 10.209 -8.911 1.649 1.00 0.00 O ATOM 102 CB TYR A 128 7.953 -7.974 -0.742 1.00 0.00 C ATOM 103 CG TYR A 128 7.491 -8.324 -2.139 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.440 -7.353 -3.149 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.184 -9.656 -2.455 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.265 -7.743 -4.484 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.995 -10.058 -3.777 1.00 0.00 C ATOM 108 CZ TYR A 128 7.127 -9.107 -4.811 1.00 0.00 C ATOM 109 OH TYR A 128 7.126 -9.466 -6.118 1.00 0.00 O ATOM 0 H TYR A 128 9.233 -10.031 -1.307 1.00 0.00 H new ATOM 0 HA TYR A 128 9.944 -7.308 -1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.433 -8.615 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.659 -6.948 -0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.535 -6.307 -2.899 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.092 -10.382 -1.661 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.236 -6.996 -5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.751 -11.085 -4.007 1.00 0.00 H new ATOM 0 HH TYR A 128 7.024 -10.438 -6.190 1.00 0.00 H new ATOM 119 N MET A 129 9.747 -6.722 1.455 1.00 0.00 N ATOM 120 CA MET A 129 9.753 -6.349 2.857 1.00 0.00 C ATOM 121 C MET A 129 8.443 -5.607 3.134 1.00 0.00 C ATOM 122 O MET A 129 7.587 -5.525 2.255 1.00 0.00 O ATOM 123 CB MET A 129 10.978 -5.502 3.246 1.00 0.00 C ATOM 124 CG MET A 129 12.340 -6.028 2.769 1.00 0.00 C ATOM 125 SD MET A 129 13.345 -4.825 1.863 1.00 0.00 S ATOM 126 CE MET A 129 12.225 -4.478 0.490 1.00 0.00 C ATOM 0 H MET A 129 9.644 -5.911 0.845 1.00 0.00 H new ATOM 0 HA MET A 129 9.827 -7.246 3.471 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.840 -4.496 2.849 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.005 -5.415 4.332 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.904 -6.372 3.636 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.175 -6.896 2.131 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.608 -3.638 -0.089 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.152 -5.357 -0.151 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.238 -4.230 0.880 1.00 0.00 H new ATOM 136 N LEU A 130 8.258 -5.093 4.352 1.00 0.00 N ATOM 137 CA LEU A 130 6.997 -4.552 4.863 1.00 0.00 C ATOM 138 C LEU A 130 7.236 -3.116 5.276 1.00 0.00 C ATOM 139 O LEU A 130 8.242 -2.850 5.926 1.00 0.00 O ATOM 140 CB LEU A 130 6.599 -5.300 6.131 1.00 0.00 C ATOM 141 CG LEU A 130 5.132 -5.656 6.416 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.933 -5.937 7.901 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.096 -4.647 5.928 1.00 0.00 C ATOM 0 H LEU A 130 9.013 -5.040 5.036 1.00 0.00 H new ATOM 0 HA LEU A 130 6.227 -4.642 4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.161 -6.234 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.953 -4.707 6.975 1.00 0.00 H new ATOM 0 HG LEU A 130 4.948 -6.552 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.889 -6.188 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.566 -6.772 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.202 -5.052 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.097 -5.000 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.273 -3.683 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.177 -4.536 4.847 1.00 0.00 H new ATOM 155 N GLY A 131 6.324 -2.201 4.989 1.00 0.00 N ATOM 156 CA GLY A 131 6.637 -0.788 4.997 1.00 0.00 C ATOM 157 C GLY A 131 6.301 -0.039 6.275 1.00 0.00 C ATOM 158 O GLY A 131 6.305 1.190 6.284 1.00 0.00 O ATOM 0 H GLY A 131 5.357 -2.417 4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.703 -0.671 4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.106 -0.314 4.171 1.00 0.00 H new ATOM 162 N SER A 132 6.055 -0.782 7.345 1.00 0.00 N ATOM 163 CA SER A 132 5.548 -0.375 8.644 1.00 0.00 C ATOM 164 C SER A 132 4.197 0.337 8.552 1.00 0.00 C ATOM 165 O SER A 132 3.664 0.610 7.475 1.00 0.00 O ATOM 166 CB SER A 132 6.618 0.375 9.461 1.00 0.00 C ATOM 167 OG SER A 132 7.196 1.474 8.781 1.00 0.00 O ATOM 0 H SER A 132 6.224 -1.788 7.320 1.00 0.00 H new ATOM 0 HA SER A 132 5.332 -1.278 9.214 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.169 0.730 10.389 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.407 -0.325 9.736 1.00 0.00 H new ATOM 0 HG SER A 132 6.686 1.659 7.965 1.00 0.00 H new ATOM 173 N ALA A 133 3.615 0.543 9.725 1.00 0.00 N ATOM 174 CA ALA A 133 2.342 1.198 9.938 1.00 0.00 C ATOM 175 C ALA A 133 2.372 2.656 9.496 1.00 0.00 C ATOM 176 O ALA A 133 3.249 3.426 9.906 1.00 0.00 O ATOM 177 CB ALA A 133 2.010 1.054 11.419 1.00 0.00 C ATOM 0 H ALA A 133 4.046 0.239 10.598 1.00 0.00 H new ATOM 0 HA ALA A 133 1.567 0.732 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.054 1.535 11.626 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.947 -0.003 11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.791 1.527 12.015 1.00 0.00 H new ATOM 183 N MET A 134 1.376 3.034 8.705 1.00 0.00 N ATOM 184 CA MET A 134 1.161 4.357 8.147 1.00 0.00 C ATOM 185 C MET A 134 -0.133 4.899 8.716 1.00 0.00 C ATOM 186 O MET A 134 -0.897 4.212 9.405 1.00 0.00 O ATOM 187 CB MET A 134 1.056 4.299 6.617 1.00 0.00 C ATOM 188 CG MET A 134 2.228 3.590 5.948 1.00 0.00 C ATOM 189 SD MET A 134 3.786 4.512 6.014 1.00 0.00 S ATOM 190 CE MET A 134 4.600 3.768 4.584 1.00 0.00 C ATOM 0 H MET A 134 0.650 2.378 8.419 1.00 0.00 H new ATOM 0 HA MET A 134 2.003 4.999 8.404 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.132 3.790 6.344 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.987 5.315 6.228 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.372 2.620 6.424 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.975 3.399 4.905 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.515 4.317 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.845 2.729 4.805 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.932 3.808 3.723 1.00 0.00 H new ATOM 200 N SER A 135 -0.383 6.152 8.386 1.00 0.00 N ATOM 201 CA SER A 135 -1.698 6.735 8.463 1.00 0.00 C ATOM 202 C SER A 135 -2.479 6.240 7.239 1.00 0.00 C ATOM 203 O SER A 135 -1.920 6.129 6.146 1.00 0.00 O ATOM 204 CB SER A 135 -1.484 8.243 8.453 1.00 0.00 C ATOM 205 OG SER A 135 -2.683 8.943 8.708 1.00 0.00 O ATOM 0 H SER A 135 0.334 6.797 8.054 1.00 0.00 H new ATOM 0 HA SER A 135 -2.263 6.462 9.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.740 8.510 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.084 8.547 7.486 1.00 0.00 H new ATOM 0 HG SER A 135 -2.508 9.907 8.696 1.00 0.00 H new ATOM 211 N ARG A 136 -3.764 5.928 7.407 1.00 0.00 N ATOM 212 CA ARG A 136 -4.677 5.788 6.279 1.00 0.00 C ATOM 213 C ARG A 136 -4.981 7.221 5.793 1.00 0.00 C ATOM 214 O ARG A 136 -5.245 8.082 6.636 1.00 0.00 O ATOM 215 CB ARG A 136 -5.934 5.033 6.734 1.00 0.00 C ATOM 216 CG ARG A 136 -5.656 3.552 7.032 1.00 0.00 C ATOM 217 CD ARG A 136 -6.485 2.986 8.181 1.00 0.00 C ATOM 218 NE ARG A 136 -6.325 1.522 8.231 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.048 0.757 9.294 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.899 1.297 10.500 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.919 -0.557 9.129 1.00 0.00 N ATOM 0 H ARG A 136 -4.195 5.767 8.318 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.254 5.209 5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.337 5.510 7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.698 5.107 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.852 2.968 6.133 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.598 3.431 7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.167 3.429 9.125 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.536 3.243 8.046 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.440 1.030 7.345 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.996 2.305 10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.688 0.703 11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.031 -0.968 8.202 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.708 -1.153 9.929 1.00 0.00 H new ATOM 235 N PRO A 137 -4.899 7.508 4.482 1.00 0.00 N ATOM 236 CA PRO A 137 -5.262 8.795 3.907 1.00 0.00 C ATOM 237 C PRO A 137 -6.767 9.060 3.937 1.00 0.00 C ATOM 238 O PRO A 137 -7.548 8.344 4.565 1.00 0.00 O ATOM 239 CB PRO A 137 -4.686 8.800 2.490 1.00 0.00 C ATOM 240 CG PRO A 137 -4.413 7.344 2.132 1.00 0.00 C ATOM 241 CD PRO A 137 -4.551 6.571 3.437 1.00 0.00 C ATOM 0 HA PRO A 137 -4.848 9.612 4.498 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.388 9.248 1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.770 9.389 2.445 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.121 6.984 1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.416 7.224 1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.318 5.803 3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.618 6.062 3.678 1.00 0.00 H new ATOM 249 N MET A 138 -7.178 10.104 3.223 1.00 0.00 N ATOM 250 CA MET A 138 -8.548 10.476 2.996 1.00 0.00 C ATOM 251 C MET A 138 -8.743 10.525 1.497 1.00 0.00 C ATOM 252 O MET A 138 -8.381 11.499 0.837 1.00 0.00 O ATOM 253 CB MET A 138 -8.852 11.794 3.693 1.00 0.00 C ATOM 254 CG MET A 138 -10.358 12.041 3.666 1.00 0.00 C ATOM 255 SD MET A 138 -11.249 11.636 5.192 1.00 0.00 S ATOM 256 CE MET A 138 -10.972 9.854 5.236 1.00 0.00 C ATOM 0 H MET A 138 -6.521 10.738 2.769 1.00 0.00 H new ATOM 0 HA MET A 138 -9.250 9.757 3.418 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.495 11.766 4.722 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.329 12.611 3.196 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.531 13.092 3.434 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.788 11.460 2.851 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.455 9.432 6.118 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.392 9.398 4.339 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.901 9.653 5.278 1.00 0.00 H new ATOM 266 N ILE A 139 -9.199 9.411 0.942 1.00 0.00 N ATOM 267 CA ILE A 139 -9.422 9.292 -0.482 1.00 0.00 C ATOM 268 C ILE A 139 -10.893 9.597 -0.741 1.00 0.00 C ATOM 269 O ILE A 139 -11.776 8.994 -0.133 1.00 0.00 O ATOM 270 CB ILE A 139 -8.951 7.925 -1.009 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.524 7.600 -0.548 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.950 8.009 -2.549 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.269 6.133 -0.659 1.00 0.00 C ATOM 0 H ILE A 139 -9.423 8.568 1.470 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.824 10.011 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.615 7.148 -0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.804 8.149 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.384 7.924 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.621 7.057 -2.965 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.957 8.231 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.271 8.799 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.253 5.914 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.978 5.592 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.389 5.820 -1.696 1.00 0.00 H new ATOM 285 N HIS A 140 -11.131 10.571 -1.615 1.00 0.00 N ATOM 286 CA HIS A 140 -12.461 11.089 -1.945 1.00 0.00 C ATOM 287 C HIS A 140 -12.943 10.609 -3.313 1.00 0.00 C ATOM 288 O HIS A 140 -14.131 10.645 -3.614 1.00 0.00 O ATOM 289 CB HIS A 140 -12.418 12.615 -1.971 1.00 0.00 C ATOM 290 CG HIS A 140 -11.815 13.237 -0.751 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.474 13.518 0.415 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.509 13.608 -0.603 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.582 14.041 1.264 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.365 14.120 0.689 1.00 0.00 N ATOM 0 H HIS A 140 -10.384 11.037 -2.130 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.149 10.721 -1.183 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.851 12.936 -2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.433 12.993 -2.093 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.464 13.358 0.602 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.731 13.522 -1.347 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.806 14.357 2.272 1.00 0.00 H new ATOM 302 N PHE A 141 -12.016 10.141 -4.152 1.00 0.00 N ATOM 303 CA PHE A 141 -12.240 9.587 -5.489 1.00 0.00 C ATOM 304 C PHE A 141 -12.956 10.544 -6.454 1.00 0.00 C ATOM 305 O PHE A 141 -13.360 10.132 -7.540 1.00 0.00 O ATOM 306 CB PHE A 141 -12.964 8.237 -5.371 1.00 0.00 C ATOM 307 CG PHE A 141 -12.329 7.285 -4.374 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.665 7.353 -3.004 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.357 6.368 -4.811 1.00 0.00 C ATOM 310 CE1 PHE A 141 -12.035 6.519 -2.070 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.728 5.527 -3.881 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.076 5.597 -2.517 1.00 0.00 C ATOM 0 H PHE A 141 -11.028 10.139 -3.900 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.260 9.434 -5.941 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.999 8.415 -5.080 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.986 7.760 -6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.416 8.055 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.096 6.311 -5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.284 6.585 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.976 4.825 -4.211 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.600 4.935 -1.809 1.00 0.00 H new ATOM 322 N GLY A 142 -13.133 11.820 -6.102 1.00 0.00 N ATOM 323 CA GLY A 142 -13.917 12.755 -6.901 1.00 0.00 C ATOM 324 C GLY A 142 -15.423 12.545 -6.734 1.00 0.00 C ATOM 325 O GLY A 142 -16.202 13.280 -7.347 1.00 0.00 O ATOM 0 H GLY A 142 -12.736 12.230 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.661 13.775 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.652 12.642 -7.952 1.00 0.00 H new ATOM 329 N ASN A 143 -15.856 11.586 -5.909 1.00 0.00 N ATOM 330 CA ASN A 143 -17.248 11.163 -5.793 1.00 0.00 C ATOM 331 C ASN A 143 -17.753 11.445 -4.390 1.00 0.00 C ATOM 332 O ASN A 143 -16.972 11.504 -3.444 1.00 0.00 O ATOM 333 CB ASN A 143 -17.368 9.652 -6.081 1.00 0.00 C ATOM 334 CG ASN A 143 -17.975 9.331 -7.432 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.730 10.099 -8.009 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.701 8.150 -7.935 1.00 0.00 N ATOM 0 H ASN A 143 -15.229 11.072 -5.290 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.845 11.717 -6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.377 9.201 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.975 9.191 -5.302 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.120 7.863 -8.819 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.069 7.520 -7.442 1.00 0.00 H new ATOM 343 N ASP A 144 -19.073 11.514 -4.223 1.00 0.00 N ATOM 344 CA ASP A 144 -19.661 11.579 -2.881 1.00 0.00 C ATOM 345 C ASP A 144 -19.681 10.205 -2.241 1.00 0.00 C ATOM 346 O ASP A 144 -19.493 10.072 -1.031 1.00 0.00 O ATOM 347 CB ASP A 144 -21.129 12.047 -2.916 1.00 0.00 C ATOM 348 CG ASP A 144 -21.338 13.548 -3.007 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.381 14.327 -2.806 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.491 13.951 -3.297 1.00 0.00 O ATOM 0 H ASP A 144 -19.749 11.526 -4.986 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.046 12.283 -2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.621 11.578 -3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.629 11.683 -2.019 1.00 0.00 H new ATOM 355 N TRP A 145 -19.980 9.184 -3.040 1.00 0.00 N ATOM 356 CA TRP A 145 -20.404 7.909 -2.505 1.00 0.00 C ATOM 357 C TRP A 145 -19.179 7.102 -2.133 1.00 0.00 C ATOM 358 O TRP A 145 -19.202 6.365 -1.156 1.00 0.00 O ATOM 359 CB TRP A 145 -21.297 7.207 -3.531 1.00 0.00 C ATOM 360 CG TRP A 145 -20.674 6.698 -4.790 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.624 7.337 -5.981 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.975 5.434 -4.981 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.996 6.528 -6.902 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.526 5.368 -6.331 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.602 4.384 -4.118 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.711 4.324 -6.796 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.776 3.341 -4.567 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.341 3.298 -5.908 1.00 0.00 C ATOM 0 H TRP A 145 -19.934 9.222 -4.058 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.996 8.035 -1.599 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.774 6.363 -3.033 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.089 7.901 -3.811 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.014 8.324 -6.178 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.892 6.761 -7.890 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.956 4.382 -3.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.373 4.309 -7.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.471 2.565 -3.880 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.726 2.480 -6.252 1.00 0.00 H new ATOM 379 N GLU A 146 -18.115 7.278 -2.907 1.00 0.00 N ATOM 380 CA GLU A 146 -16.830 6.653 -2.727 1.00 0.00 C ATOM 381 C GLU A 146 -16.137 7.229 -1.505 1.00 0.00 C ATOM 382 O GLU A 146 -15.765 6.470 -0.618 1.00 0.00 O ATOM 383 CB GLU A 146 -16.013 6.903 -3.990 1.00 0.00 C ATOM 384 CG GLU A 146 -16.543 6.063 -5.134 1.00 0.00 C ATOM 385 CD GLU A 146 -15.524 5.816 -6.233 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.637 4.962 -6.056 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.674 6.402 -7.324 1.00 0.00 O ATOM 0 H GLU A 146 -18.137 7.896 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.940 5.581 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.055 7.959 -4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.966 6.662 -3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.882 5.104 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.414 6.558 -5.563 1.00 0.00 H new ATOM 394 N ASP A 147 -16.048 8.562 -1.433 1.00 0.00 N ATOM 395 CA ASP A 147 -15.655 9.319 -0.249 1.00 0.00 C ATOM 396 C ASP A 147 -16.336 8.751 0.996 1.00 0.00 C ATOM 397 O ASP A 147 -15.676 8.307 1.934 1.00 0.00 O ATOM 398 CB ASP A 147 -16.063 10.770 -0.516 1.00 0.00 C ATOM 399 CG ASP A 147 -15.806 11.763 0.604 1.00 0.00 C ATOM 400 OD1 ASP A 147 -16.300 11.579 1.736 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.165 12.792 0.304 1.00 0.00 O ATOM 0 H ASP A 147 -16.257 9.162 -2.231 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.583 9.256 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.535 11.115 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.127 10.788 -0.750 1.00 0.00 H new ATOM 406 N ARG A 148 -17.670 8.702 0.986 1.00 0.00 N ATOM 407 CA ARG A 148 -18.439 8.223 2.118 1.00 0.00 C ATOM 408 C ARG A 148 -18.163 6.749 2.407 1.00 0.00 C ATOM 409 O ARG A 148 -17.948 6.426 3.572 1.00 0.00 O ATOM 410 CB ARG A 148 -19.926 8.491 1.828 1.00 0.00 C ATOM 411 CG ARG A 148 -20.898 7.851 2.827 1.00 0.00 C ATOM 412 CD ARG A 148 -22.359 8.183 2.482 1.00 0.00 C ATOM 413 NE ARG A 148 -22.676 9.609 2.647 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.002 10.235 3.780 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.105 9.567 4.924 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.197 11.546 3.763 1.00 0.00 N ATOM 0 H ARG A 148 -18.239 8.994 0.191 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.143 8.756 3.021 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.092 9.568 1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.159 8.124 0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.760 6.770 2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.671 8.203 3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.560 7.888 1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.020 7.593 3.117 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.643 10.182 1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.934 8.562 4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.355 10.060 5.781 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.098 12.065 2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.447 12.036 4.622 1.00 0.00 H new ATOM 430 N TYR A 149 -18.206 5.863 1.404 1.00 0.00 N ATOM 431 CA TYR A 149 -18.008 4.427 1.573 1.00 0.00 C ATOM 432 C TYR A 149 -16.673 4.193 2.249 1.00 0.00 C ATOM 433 O TYR A 149 -16.628 3.592 3.320 1.00 0.00 O ATOM 434 CB TYR A 149 -18.088 3.709 0.210 1.00 0.00 C ATOM 435 CG TYR A 149 -17.644 2.252 0.165 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.293 1.932 -0.079 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.578 1.208 0.317 1.00 0.00 C ATOM 438 CE1 TYR A 149 -15.873 0.593 -0.169 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.162 -0.136 0.226 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.803 -0.450 0.009 1.00 0.00 C ATOM 441 OH TYR A 149 -16.400 -1.752 0.003 1.00 0.00 O ATOM 0 H TYR A 149 -18.383 6.134 0.437 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.797 4.013 2.202 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.120 3.759 -0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.483 4.269 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.571 2.726 -0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.616 1.438 0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.838 0.364 -0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.888 -0.930 0.323 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.431 -1.795 0.140 1.00 0.00 H new ATOM 451 N TYR A 150 -15.603 4.720 1.656 1.00 0.00 N ATOM 452 CA TYR A 150 -14.264 4.620 2.193 1.00 0.00 C ATOM 453 C TYR A 150 -14.246 5.071 3.644 1.00 0.00 C ATOM 454 O TYR A 150 -13.719 4.360 4.486 1.00 0.00 O ATOM 455 CB TYR A 150 -13.320 5.464 1.329 1.00 0.00 C ATOM 456 CG TYR A 150 -11.910 5.550 1.867 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.113 4.398 1.877 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.400 6.762 2.369 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.810 4.438 2.396 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.089 6.812 2.878 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.285 5.650 2.880 1.00 0.00 C ATOM 462 OH TYR A 150 -7.998 5.687 3.313 1.00 0.00 O ATOM 0 H TYR A 150 -15.652 5.234 0.776 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.927 3.584 2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.290 5.043 0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.727 6.471 1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.504 3.472 1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.013 7.651 2.364 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.211 3.540 2.424 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.697 7.740 3.268 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.818 6.555 3.731 1.00 0.00 H new ATOM 472 N ARG A 151 -14.871 6.192 3.995 1.00 0.00 N ATOM 473 CA ARG A 151 -14.808 6.691 5.362 1.00 0.00 C ATOM 474 C ARG A 151 -15.453 5.769 6.389 1.00 0.00 C ATOM 475 O ARG A 151 -15.178 5.926 7.581 1.00 0.00 O ATOM 476 CB ARG A 151 -15.408 8.090 5.396 1.00 0.00 C ATOM 477 CG ARG A 151 -14.381 9.067 4.835 1.00 0.00 C ATOM 478 CD ARG A 151 -14.837 10.505 5.060 1.00 0.00 C ATOM 479 NE ARG A 151 -16.096 10.835 4.381 1.00 0.00 N ATOM 480 CZ ARG A 151 -17.033 11.682 4.817 1.00 0.00 C ATOM 481 NH1 ARG A 151 -17.160 11.982 6.113 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.826 12.241 3.914 1.00 0.00 N ATOM 0 H ARG A 151 -15.422 6.766 3.357 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.759 6.726 5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.325 8.124 4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.674 8.364 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.416 8.905 5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.241 8.886 3.769 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.955 10.677 6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.058 11.183 4.712 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.273 10.373 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.532 11.561 6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.885 12.632 6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.709 12.019 2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.553 12.893 4.208 1.00 0.00 H new ATOM 496 N GLU A 152 -16.274 4.814 5.964 1.00 0.00 N ATOM 497 CA GLU A 152 -16.678 3.700 6.800 1.00 0.00 C ATOM 498 C GLU A 152 -15.504 2.725 6.883 1.00 0.00 C ATOM 499 O GLU A 152 -14.844 2.616 7.918 1.00 0.00 O ATOM 500 CB GLU A 152 -17.970 3.046 6.273 1.00 0.00 C ATOM 501 CG GLU A 152 -19.059 4.107 6.062 1.00 0.00 C ATOM 502 CD GLU A 152 -20.438 3.562 5.700 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.712 2.352 5.862 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.245 4.364 5.169 1.00 0.00 O ATOM 0 H GLU A 152 -16.676 4.795 5.027 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.921 4.042 7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.768 2.531 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.319 2.293 6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.148 4.699 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.735 4.784 5.272 1.00 0.00 H new ATOM 511 N ASN A 153 -15.227 2.030 5.782 1.00 0.00 N ATOM 512 CA ASN A 153 -14.393 0.830 5.724 1.00 0.00 C ATOM 513 C ASN A 153 -12.886 1.091 5.612 1.00 0.00 C ATOM 514 O ASN A 153 -12.116 0.136 5.539 1.00 0.00 O ATOM 515 CB ASN A 153 -14.887 -0.106 4.612 1.00 0.00 C ATOM 516 CG ASN A 153 -15.160 0.624 3.316 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.257 1.130 2.671 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.424 0.737 2.955 1.00 0.00 N ATOM 0 H ASN A 153 -15.592 2.298 4.868 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.509 0.343 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.142 -0.882 4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.797 -0.607 4.941 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.669 1.260 2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.156 0.302 3.517 1.00 0.00 H new ATOM 525 N MET A 154 -12.429 2.338 5.696 1.00 0.00 N ATOM 526 CA MET A 154 -11.033 2.755 5.570 1.00 0.00 C ATOM 527 C MET A 154 -10.098 2.018 6.535 1.00 0.00 C ATOM 528 O MET A 154 -8.926 1.811 6.217 1.00 0.00 O ATOM 529 CB MET A 154 -10.920 4.285 5.732 1.00 0.00 C ATOM 530 CG MET A 154 -11.481 4.834 7.054 1.00 0.00 C ATOM 531 SD MET A 154 -11.512 6.642 7.175 1.00 0.00 S ATOM 532 CE MET A 154 -9.832 7.025 6.620 1.00 0.00 C ATOM 0 H MET A 154 -13.054 3.127 5.862 1.00 0.00 H new ATOM 0 HA MET A 154 -10.702 2.480 4.569 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.871 4.569 5.653 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.443 4.764 4.904 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.495 4.458 7.186 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.885 4.439 7.877 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.549 8.017 6.973 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.139 6.286 7.021 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.795 7.004 5.531 1.00 0.00 H new ATOM 542 N TYR A 155 -10.600 1.593 7.699 1.00 0.00 N ATOM 543 CA TYR A 155 -9.825 0.842 8.681 1.00 0.00 C ATOM 544 C TYR A 155 -9.624 -0.628 8.295 1.00 0.00 C ATOM 545 O TYR A 155 -8.763 -1.291 8.866 1.00 0.00 O ATOM 546 CB TYR A 155 -10.498 0.923 10.054 1.00 0.00 C ATOM 547 CG TYR A 155 -11.815 0.175 10.156 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.014 0.809 9.787 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.840 -1.164 10.596 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.230 0.108 9.842 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.055 -1.869 10.662 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.258 -1.234 10.280 1.00 0.00 C ATOM 553 OH TYR A 155 -15.446 -1.881 10.362 1.00 0.00 O ATOM 0 H TYR A 155 -11.564 1.764 7.985 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.837 1.302 8.714 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.812 0.529 10.804 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.670 1.971 10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.000 1.838 9.460 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.920 -1.651 10.884 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.147 0.597 9.548 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.069 -2.893 11.004 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.299 -2.797 10.678 1.00 0.00 H new ATOM 563 N ARG A 156 -10.428 -1.167 7.375 1.00 0.00 N ATOM 564 CA ARG A 156 -10.381 -2.577 7.000 1.00 0.00 C ATOM 565 C ARG A 156 -9.161 -2.837 6.124 1.00 0.00 C ATOM 566 O ARG A 156 -8.553 -3.901 6.252 1.00 0.00 O ATOM 567 CB ARG A 156 -11.675 -2.988 6.272 1.00 0.00 C ATOM 568 CG ARG A 156 -12.940 -2.758 7.124 1.00 0.00 C ATOM 569 CD ARG A 156 -14.226 -3.093 6.359 1.00 0.00 C ATOM 570 NE ARG A 156 -14.677 -4.486 6.533 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.400 -5.193 5.652 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.526 -4.798 4.387 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.007 -6.306 6.050 1.00 0.00 N ATOM 0 H ARG A 156 -11.133 -0.632 6.868 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.299 -3.181 7.904 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.760 -2.422 5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.613 -4.041 5.998 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.885 -3.370 8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.973 -1.718 7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.019 -2.421 6.688 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.066 -2.903 5.298 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.416 -4.954 7.401 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.068 -3.943 4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.081 -5.350 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.921 -6.616 7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.559 -6.851 5.388 1.00 0.00 H new ATOM 587 N TYR A 157 -8.812 -1.887 5.251 1.00 0.00 N ATOM 588 CA TYR A 157 -7.621 -1.948 4.419 1.00 0.00 C ATOM 589 C TYR A 157 -6.384 -1.901 5.312 1.00 0.00 C ATOM 590 O TYR A 157 -6.424 -1.295 6.396 1.00 0.00 O ATOM 591 CB TYR A 157 -7.591 -0.777 3.425 1.00 0.00 C ATOM 592 CG TYR A 157 -8.862 -0.591 2.635 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.314 -1.611 1.776 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.601 0.593 2.786 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.536 -1.476 1.099 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.853 0.709 2.153 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.321 -0.320 1.305 1.00 0.00 C ATOM 598 OH TYR A 157 -12.519 -0.185 0.678 1.00 0.00 O ATOM 0 H TYR A 157 -9.364 -1.042 5.105 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.633 -2.878 3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.381 0.142 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.766 -0.929 2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.718 -2.501 1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.213 1.406 3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.873 -2.250 0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.459 1.588 2.316 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.941 -1.065 0.587 1.00 0.00 H new ATOM 608 N PRO A 158 -5.259 -2.469 4.855 1.00 0.00 N ATOM 609 CA PRO A 158 -4.050 -2.464 5.652 1.00 0.00 C ATOM 610 C PRO A 158 -3.558 -1.034 5.865 1.00 0.00 C ATOM 611 O PRO A 158 -3.586 -0.218 4.947 1.00 0.00 O ATOM 612 CB PRO A 158 -3.039 -3.324 4.889 1.00 0.00 C ATOM 613 CG PRO A 158 -3.545 -3.309 3.447 1.00 0.00 C ATOM 614 CD PRO A 158 -5.058 -3.180 3.596 1.00 0.00 C ATOM 0 HA PRO A 158 -4.212 -2.871 6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.032 -2.913 4.962 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.999 -4.338 5.286 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.126 -2.475 2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.271 -4.221 2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.491 -2.630 2.760 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.537 -4.159 3.616 1.00 0.00 H new ATOM 622 N ASN A 159 -3.084 -0.718 7.066 1.00 0.00 N ATOM 623 CA ASN A 159 -2.315 0.494 7.355 1.00 0.00 C ATOM 624 C ASN A 159 -0.852 0.344 6.902 1.00 0.00 C ATOM 625 O ASN A 159 -0.082 1.275 7.110 1.00 0.00 O ATOM 626 CB ASN A 159 -2.299 0.805 8.863 1.00 0.00 C ATOM 627 CG ASN A 159 -1.579 -0.249 9.699 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.530 -1.419 9.353 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.008 0.120 10.821 1.00 0.00 N ATOM 0 H ASN A 159 -3.225 -1.309 7.886 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.802 1.302 6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.819 1.771 9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.326 0.897 9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.527 -0.569 11.399 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.045 1.096 11.115 1.00 0.00 H new ATOM 636 N GLN A 160 -0.425 -0.801 6.358 1.00 0.00 N ATOM 637 CA GLN A 160 0.945 -1.037 5.895 1.00 0.00 C ATOM 638 C GLN A 160 0.952 -1.418 4.405 1.00 0.00 C ATOM 639 O GLN A 160 -0.105 -1.554 3.790 1.00 0.00 O ATOM 640 CB GLN A 160 1.659 -2.100 6.757 1.00 0.00 C ATOM 641 CG GLN A 160 1.333 -2.082 8.269 1.00 0.00 C ATOM 642 CD GLN A 160 2.473 -2.507 9.199 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.443 -3.255 8.715 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.537 -2.148 10.366 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.037 -1.606 6.225 1.00 0.00 H new ATOM 0 HA GLN A 160 1.505 -0.109 6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.408 -3.085 6.364 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.735 -1.973 6.637 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.022 -1.074 8.543 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.481 -2.738 8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.797 -1.568 10.763 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.330 -2.428 10.943 1.00 0.00 H new ATOM 653 N VAL A 161 2.146 -1.598 3.831 1.00 0.00 N ATOM 654 CA VAL A 161 2.389 -1.942 2.426 1.00 0.00 C ATOM 655 C VAL A 161 3.584 -2.894 2.318 1.00 0.00 C ATOM 656 O VAL A 161 4.351 -2.976 3.274 1.00 0.00 O ATOM 657 CB VAL A 161 2.663 -0.662 1.616 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.424 0.221 1.534 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.830 0.184 2.160 1.00 0.00 C ATOM 0 H VAL A 161 3.013 -1.503 4.360 1.00 0.00 H new ATOM 0 HA VAL A 161 1.506 -2.438 2.023 1.00 0.00 H new ATOM 0 HB VAL A 161 2.944 -1.019 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.653 1.116 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.617 -0.328 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.115 0.508 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.960 1.068 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.611 0.491 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.745 -0.408 2.147 1.00 0.00 H new ATOM 669 N TYR A 162 3.814 -3.546 1.176 1.00 0.00 N ATOM 670 CA TYR A 162 4.971 -4.418 0.947 1.00 0.00 C ATOM 671 C TYR A 162 5.715 -3.999 -0.336 1.00 0.00 C ATOM 672 O TYR A 162 5.069 -3.537 -1.273 1.00 0.00 O ATOM 673 CB TYR A 162 4.496 -5.846 0.751 1.00 0.00 C ATOM 674 CG TYR A 162 3.765 -6.437 1.925 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.483 -6.959 3.013 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.361 -6.489 1.912 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.791 -7.670 3.997 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.662 -7.090 2.967 1.00 0.00 C ATOM 679 CZ TYR A 162 2.382 -7.703 4.016 1.00 0.00 C ATOM 680 OH TYR A 162 1.752 -8.295 5.066 1.00 0.00 O ATOM 0 H TYR A 162 3.192 -3.483 0.370 1.00 0.00 H new ATOM 0 HA TYR A 162 5.633 -4.338 1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.842 -5.879 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.359 -6.473 0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.551 -6.814 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.817 -6.062 1.083 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.345 -8.203 4.756 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.582 -7.085 2.978 1.00 0.00 H new ATOM 0 HH TYR A 162 0.782 -8.239 4.939 1.00 0.00 H new ATOM 690 N TYR A 163 7.032 -4.215 -0.448 1.00 0.00 N ATOM 691 CA TYR A 163 7.856 -3.769 -1.590 1.00 0.00 C ATOM 692 C TYR A 163 9.128 -4.604 -1.727 1.00 0.00 C ATOM 693 O TYR A 163 9.613 -5.078 -0.709 1.00 0.00 O ATOM 694 CB TYR A 163 8.287 -2.317 -1.370 1.00 0.00 C ATOM 695 CG TYR A 163 9.017 -2.037 -0.066 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.316 -2.023 1.155 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.408 -1.825 -0.070 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.012 -1.902 2.364 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.107 -1.660 1.140 1.00 0.00 C ATOM 700 CZ TYR A 163 10.413 -1.734 2.369 1.00 0.00 C ATOM 701 OH TYR A 163 11.080 -1.690 3.557 1.00 0.00 O ATOM 0 H TYR A 163 7.569 -4.713 0.262 1.00 0.00 H new ATOM 0 HA TYR A 163 7.251 -3.878 -2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.931 -2.019 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.401 -1.684 -1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.239 -2.106 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.943 -1.789 -1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.473 -1.938 3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.171 -1.477 1.130 1.00 0.00 H new ATOM 0 HH TYR A 163 11.480 -0.803 3.675 1.00 0.00 H new ATOM 711 N ARG A 164 9.691 -4.797 -2.928 1.00 0.00 N ATOM 712 CA ARG A 164 11.046 -5.366 -3.097 1.00 0.00 C ATOM 713 C ARG A 164 12.120 -4.300 -2.847 1.00 0.00 C ATOM 714 O ARG A 164 11.801 -3.114 -2.907 1.00 0.00 O ATOM 715 CB ARG A 164 11.254 -5.970 -4.500 1.00 0.00 C ATOM 716 CG ARG A 164 10.638 -7.365 -4.646 1.00 0.00 C ATOM 717 CD ARG A 164 11.274 -8.208 -5.760 1.00 0.00 C ATOM 718 NE ARG A 164 11.282 -7.514 -7.060 1.00 0.00 N ATOM 719 CZ ARG A 164 10.233 -7.196 -7.824 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.006 -7.573 -7.485 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.421 -6.483 -8.926 1.00 0.00 N ATOM 0 H ARG A 164 9.228 -4.567 -3.807 1.00 0.00 H new ATOM 0 HA ARG A 164 11.140 -6.165 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.816 -5.305 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.322 -6.026 -4.711 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.736 -7.897 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.571 -7.262 -4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.297 -8.461 -5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.729 -9.147 -5.857 1.00 0.00 H new ATOM 0 HE ARG A 164 12.198 -7.244 -7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.855 -8.112 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.214 -7.324 -8.077 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.361 -6.182 -9.185 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.626 -6.236 -9.515 1.00 0.00 H new ATOM 735 N PRO A 165 13.384 -4.706 -2.598 1.00 0.00 N ATOM 736 CA PRO A 165 14.521 -3.803 -2.467 1.00 0.00 C ATOM 737 C PRO A 165 14.575 -2.759 -3.581 1.00 0.00 C ATOM 738 O PRO A 165 14.476 -3.115 -4.761 1.00 0.00 O ATOM 739 CB PRO A 165 15.755 -4.713 -2.497 1.00 0.00 C ATOM 740 CG PRO A 165 15.249 -5.978 -1.823 1.00 0.00 C ATOM 741 CD PRO A 165 13.832 -6.081 -2.382 1.00 0.00 C ATOM 0 HA PRO A 165 14.455 -3.222 -1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.094 -4.904 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.595 -4.275 -1.958 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.854 -6.848 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.255 -5.893 -0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.820 -6.646 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.174 -6.601 -1.685 1.00 0.00 H new ATOM 749 N ALA A 166 14.800 -1.495 -3.196 1.00 0.00 N ATOM 750 CA ALA A 166 14.963 -0.353 -4.095 1.00 0.00 C ATOM 751 C ALA A 166 16.103 -0.554 -5.109 1.00 0.00 C ATOM 752 O ALA A 166 16.094 0.092 -6.157 1.00 0.00 O ATOM 753 CB ALA A 166 15.176 0.921 -3.271 1.00 0.00 C ATOM 0 H ALA A 166 14.876 -1.234 -2.213 1.00 0.00 H new ATOM 0 HA ALA A 166 14.049 -0.258 -4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.297 1.772 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.312 1.087 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.070 0.812 -2.657 1.00 0.00 H new ATOM 759 N ASP A 167 17.009 -1.501 -4.829 1.00 0.00 N ATOM 760 CA ASP A 167 18.018 -2.098 -5.714 1.00 0.00 C ATOM 761 C ASP A 167 17.515 -2.218 -7.151 1.00 0.00 C ATOM 762 O ASP A 167 18.248 -1.947 -8.100 1.00 0.00 O ATOM 763 CB ASP A 167 18.347 -3.539 -5.261 1.00 0.00 C ATOM 764 CG ASP A 167 19.434 -3.695 -4.201 1.00 0.00 C ATOM 765 OD1 ASP A 167 19.612 -2.787 -3.356 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.074 -4.772 -4.175 1.00 0.00 O ATOM 0 H ASP A 167 17.058 -1.905 -3.894 1.00 0.00 H new ATOM 0 HA ASP A 167 18.888 -1.443 -5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.432 -3.992 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.644 -4.112 -6.139 1.00 0.00 H new ATOM 771 N GLN A 168 16.273 -2.675 -7.307 1.00 0.00 N ATOM 772 CA GLN A 168 15.728 -3.149 -8.571 1.00 0.00 C ATOM 773 C GLN A 168 14.946 -2.107 -9.341 1.00 0.00 C ATOM 774 O GLN A 168 14.374 -2.441 -10.378 1.00 0.00 O ATOM 775 CB GLN A 168 14.954 -4.443 -8.304 1.00 0.00 C ATOM 776 CG GLN A 168 15.980 -5.581 -8.120 1.00 0.00 C ATOM 777 CD GLN A 168 15.655 -6.605 -7.044 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.075 -6.205 -5.924 1.00 0.00 O flip ATOM 779 NE2 GLN A 168 16.026 -7.769 -7.179 1.00 0.00 N flip ATOM 0 H GLN A 168 15.605 -2.726 -6.538 1.00 0.00 H new ATOM 0 HA GLN A 168 16.553 -3.364 -9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.335 -4.340 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.283 -4.665 -9.134 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.087 -6.104 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.948 -5.137 -7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.472 -8.065 -8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.888 -8.439 -6.423 1.00 0.00 H new ATOM 788 N TYR A 169 14.949 -0.857 -8.879 1.00 0.00 N ATOM 789 CA TYR A 169 14.079 0.157 -9.427 1.00 0.00 C ATOM 790 C TYR A 169 14.874 1.364 -9.938 1.00 0.00 C ATOM 791 O TYR A 169 16.111 1.362 -9.957 1.00 0.00 O ATOM 792 CB TYR A 169 13.000 0.486 -8.382 1.00 0.00 C ATOM 793 CG TYR A 169 12.116 -0.700 -8.026 1.00 0.00 C ATOM 794 CD1 TYR A 169 10.983 -0.980 -8.806 1.00 0.00 C ATOM 795 CD2 TYR A 169 12.425 -1.542 -6.943 1.00 0.00 C ATOM 796 CE1 TYR A 169 10.137 -2.057 -8.492 1.00 0.00 C ATOM 797 CE2 TYR A 169 11.582 -2.617 -6.610 1.00 0.00 C ATOM 798 CZ TYR A 169 10.430 -2.881 -7.387 1.00 0.00 C ATOM 799 OH TYR A 169 9.596 -3.905 -7.051 1.00 0.00 O ATOM 0 H TYR A 169 15.551 -0.531 -8.123 1.00 0.00 H new ATOM 0 HA TYR A 169 13.565 -0.209 -10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.483 0.853 -7.477 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.374 1.294 -8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.758 -0.358 -9.660 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.317 -1.361 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.264 -2.253 -9.096 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.814 -3.242 -5.760 1.00 0.00 H new ATOM 0 HH TYR A 169 9.010 -4.112 -7.809 1.00 0.00 H new ATOM 809 N SER A 170 14.166 2.364 -10.470 1.00 0.00 N ATOM 810 CA SER A 170 14.761 3.590 -11.000 1.00 0.00 C ATOM 811 C SER A 170 13.768 4.758 -11.066 1.00 0.00 C ATOM 812 O SER A 170 14.111 5.845 -11.537 1.00 0.00 O ATOM 813 CB SER A 170 15.277 3.299 -12.415 1.00 0.00 C ATOM 814 OG SER A 170 16.453 4.049 -12.654 1.00 0.00 O ATOM 0 H SER A 170 13.149 2.343 -10.545 1.00 0.00 H new ATOM 0 HA SER A 170 15.564 3.889 -10.326 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.483 2.235 -12.526 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.515 3.554 -13.151 1.00 0.00 H new ATOM 0 HG SER A 170 16.783 3.861 -13.558 1.00 0.00 H new ATOM 820 N ASN A 171 12.509 4.528 -10.705 1.00 0.00 N ATOM 821 CA ASN A 171 11.371 5.380 -11.010 1.00 0.00 C ATOM 822 C ASN A 171 10.267 5.078 -10.010 1.00 0.00 C ATOM 823 O ASN A 171 10.293 4.024 -9.370 1.00 0.00 O ATOM 824 CB ASN A 171 10.868 5.082 -12.434 1.00 0.00 C ATOM 825 CG ASN A 171 10.367 3.655 -12.630 1.00 0.00 C ATOM 826 OD1 ASN A 171 10.947 2.694 -12.138 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.324 3.483 -13.415 1.00 0.00 N ATOM 0 H ASN A 171 12.245 3.703 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 171 11.661 6.429 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.062 5.775 -12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.676 5.273 -13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.990 2.541 -13.620 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.850 4.291 -13.818 1.00 0.00 H new ATOM 834 N GLN A 172 9.296 5.981 -9.874 1.00 0.00 N ATOM 835 CA GLN A 172 8.171 5.779 -8.974 1.00 0.00 C ATOM 836 C GLN A 172 7.271 4.673 -9.500 1.00 0.00 C ATOM 837 O GLN A 172 7.021 3.726 -8.759 1.00 0.00 O ATOM 838 CB GLN A 172 7.392 7.083 -8.725 1.00 0.00 C ATOM 839 CG GLN A 172 7.228 7.312 -7.221 1.00 0.00 C ATOM 840 CD GLN A 172 6.201 8.386 -6.885 1.00 0.00 C ATOM 841 OE1 GLN A 172 6.509 9.386 -6.242 1.00 0.00 O ATOM 842 NE2 GLN A 172 4.944 8.187 -7.245 1.00 0.00 N ATOM 0 H GLN A 172 9.271 6.865 -10.382 1.00 0.00 H new ATOM 0 HA GLN A 172 8.563 5.468 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.920 7.924 -9.174 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.414 7.029 -9.202 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.933 6.376 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.191 7.594 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.692 7.355 -7.779 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.227 8.865 -6.989 1.00 0.00 H new ATOM 851 N ASN A 173 6.804 4.790 -10.752 1.00 0.00 N ATOM 852 CA ASN A 173 5.775 3.921 -11.316 1.00 0.00 C ATOM 853 C ASN A 173 6.029 2.466 -11.006 1.00 0.00 C ATOM 854 O ASN A 173 5.159 1.843 -10.428 1.00 0.00 O ATOM 855 CB ASN A 173 5.643 4.103 -12.826 1.00 0.00 C ATOM 856 CG ASN A 173 4.875 2.953 -13.480 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.477 2.030 -14.014 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.559 2.963 -13.419 1.00 0.00 N ATOM 0 H ASN A 173 7.138 5.500 -11.404 1.00 0.00 H new ATOM 0 HA ASN A 173 4.839 4.218 -10.843 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.133 5.043 -13.034 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.636 4.174 -13.270 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.024 2.193 -13.821 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.075 3.741 -12.970 1.00 0.00 H new ATOM 865 N ASN A 174 7.194 1.947 -11.379 1.00 0.00 N ATOM 866 CA ASN A 174 7.491 0.521 -11.238 1.00 0.00 C ATOM 867 C ASN A 174 7.292 0.072 -9.792 1.00 0.00 C ATOM 868 O ASN A 174 6.548 -0.874 -9.549 1.00 0.00 O ATOM 869 CB ASN A 174 8.929 0.178 -11.633 1.00 0.00 C ATOM 870 CG ASN A 174 9.271 0.289 -13.106 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.495 0.767 -13.929 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.473 -0.092 -13.476 1.00 0.00 N ATOM 0 H ASN A 174 7.954 2.494 -11.784 1.00 0.00 H new ATOM 0 HA ASN A 174 6.804 0.004 -11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.601 0.832 -11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.137 -0.842 -11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.763 0.009 -14.449 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.116 -0.489 -12.791 1.00 0.00 H new ATOM 879 N PHE A 175 7.967 0.734 -8.845 1.00 0.00 N ATOM 880 CA PHE A 175 7.941 0.373 -7.432 1.00 0.00 C ATOM 881 C PHE A 175 6.526 0.496 -6.884 1.00 0.00 C ATOM 882 O PHE A 175 6.042 -0.395 -6.193 1.00 0.00 O ATOM 883 CB PHE A 175 8.911 1.276 -6.652 1.00 0.00 C ATOM 884 CG PHE A 175 8.981 1.004 -5.158 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.945 1.434 -4.305 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.104 0.360 -4.605 1.00 0.00 C ATOM 887 CE1 PHE A 175 8.028 1.235 -2.919 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.206 0.192 -3.213 1.00 0.00 C ATOM 889 CZ PHE A 175 9.179 0.649 -2.366 1.00 0.00 C ATOM 0 H PHE A 175 8.552 1.545 -9.046 1.00 0.00 H new ATOM 0 HA PHE A 175 8.259 -0.663 -7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.909 1.161 -7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.618 2.315 -6.804 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.077 1.922 -4.723 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.888 -0.006 -5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.210 1.531 -2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.076 -0.290 -2.792 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.275 0.550 -1.295 1.00 0.00 H new ATOM 899 N VAL A 176 5.879 1.627 -7.152 1.00 0.00 N ATOM 900 CA VAL A 176 4.564 1.960 -6.635 1.00 0.00 C ATOM 901 C VAL A 176 3.534 0.986 -7.196 1.00 0.00 C ATOM 902 O VAL A 176 2.731 0.459 -6.433 1.00 0.00 O ATOM 903 CB VAL A 176 4.288 3.436 -6.974 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.831 3.858 -6.793 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.165 4.324 -6.080 1.00 0.00 C ATOM 0 H VAL A 176 6.270 2.354 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 176 4.506 1.856 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 176 4.521 3.556 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.722 4.911 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.195 3.257 -7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.535 3.708 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.977 5.372 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.926 4.136 -5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.216 4.095 -6.259 1.00 0.00 H new ATOM 915 N HIS A 177 3.577 0.728 -8.504 1.00 0.00 N ATOM 916 CA HIS A 177 2.731 -0.231 -9.183 1.00 0.00 C ATOM 917 C HIS A 177 2.913 -1.605 -8.547 1.00 0.00 C ATOM 918 O HIS A 177 1.915 -2.238 -8.215 1.00 0.00 O ATOM 919 CB HIS A 177 3.058 -0.285 -10.685 1.00 0.00 C ATOM 920 CG HIS A 177 2.365 -1.448 -11.341 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.027 -1.552 -11.641 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.915 -2.693 -11.459 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.790 -2.839 -11.954 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.911 -3.583 -11.851 1.00 0.00 N ATOM 0 H HIS A 177 4.226 1.201 -9.133 1.00 0.00 H new ATOM 0 HA HIS A 177 1.691 0.080 -9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.749 0.645 -11.163 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.136 -0.372 -10.824 1.00 0.00 H new ATOM 0 HD1 HIS A 177 0.343 -0.796 -11.629 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.949 -2.946 -11.280 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.174 -3.227 -12.250 1.00 0.00 H new ATOM 932 N ASP A 178 4.164 -2.070 -8.397 1.00 0.00 N ATOM 933 CA ASP A 178 4.456 -3.359 -7.776 1.00 0.00 C ATOM 934 C ASP A 178 3.789 -3.349 -6.406 1.00 0.00 C ATOM 935 O ASP A 178 2.877 -4.124 -6.177 1.00 0.00 O ATOM 936 CB ASP A 178 5.974 -3.649 -7.649 1.00 0.00 C ATOM 937 CG ASP A 178 6.533 -4.762 -8.544 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.773 -5.660 -8.984 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.765 -4.753 -8.796 1.00 0.00 O ATOM 0 H ASP A 178 4.993 -1.561 -8.703 1.00 0.00 H new ATOM 0 HA ASP A 178 4.068 -4.158 -8.408 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.517 -2.730 -7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.187 -3.906 -6.611 1.00 0.00 H new ATOM 944 N CYS A 179 4.178 -2.439 -5.518 1.00 0.00 N ATOM 945 CA CYS A 179 3.728 -2.348 -4.138 1.00 0.00 C ATOM 946 C CYS A 179 2.202 -2.285 -3.998 1.00 0.00 C ATOM 947 O CYS A 179 1.654 -2.930 -3.098 1.00 0.00 O ATOM 948 CB CYS A 179 4.435 -1.144 -3.522 1.00 0.00 C ATOM 949 SG CYS A 179 3.957 -0.712 -1.842 1.00 0.00 S ATOM 0 H CYS A 179 4.850 -1.709 -5.756 1.00 0.00 H new ATOM 0 HA CYS A 179 3.992 -3.258 -3.600 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.508 -1.334 -3.534 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.258 -0.279 -4.161 1.00 0.00 H new ATOM 954 N VAL A 180 1.507 -1.580 -4.896 1.00 0.00 N ATOM 955 CA VAL A 180 0.055 -1.611 -5.033 1.00 0.00 C ATOM 956 C VAL A 180 -0.399 -3.045 -5.238 1.00 0.00 C ATOM 957 O VAL A 180 -1.166 -3.574 -4.437 1.00 0.00 O ATOM 958 CB VAL A 180 -0.384 -0.647 -6.157 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.797 -0.888 -6.713 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.389 0.773 -5.580 1.00 0.00 C ATOM 0 H VAL A 180 1.956 -0.955 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.432 -1.257 -4.124 1.00 0.00 H new ATOM 0 HB VAL A 180 0.319 -0.807 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.009 -0.160 -7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.858 -1.894 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.527 -0.781 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.696 1.478 -6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.087 0.824 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.612 1.028 -5.233 1.00 0.00 H new ATOM 970 N ASN A 181 0.101 -3.676 -6.294 1.00 0.00 N ATOM 971 CA ASN A 181 -0.322 -4.978 -6.777 1.00 0.00 C ATOM 972 C ASN A 181 -0.085 -6.008 -5.694 1.00 0.00 C ATOM 973 O ASN A 181 -0.929 -6.854 -5.420 1.00 0.00 O ATOM 974 CB ASN A 181 0.535 -5.347 -8.002 1.00 0.00 C ATOM 975 CG ASN A 181 -0.250 -5.919 -9.157 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.258 -6.598 -8.984 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.239 -5.668 -10.355 1.00 0.00 N ATOM 0 H ASN A 181 0.847 -3.272 -6.861 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.379 -4.953 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.064 -4.457 -8.342 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.291 -6.071 -7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.223 -6.043 -11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.079 -5.099 -10.454 1.00 0.00 H new ATOM 984 N ILE A 182 1.107 -5.931 -5.109 1.00 0.00 N ATOM 985 CA ILE A 182 1.592 -6.793 -4.076 1.00 0.00 C ATOM 986 C ILE A 182 0.687 -6.624 -2.872 1.00 0.00 C ATOM 987 O ILE A 182 0.137 -7.628 -2.459 1.00 0.00 O ATOM 988 CB ILE A 182 3.064 -6.462 -3.744 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.074 -6.729 -4.876 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.549 -7.207 -2.498 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.113 -8.135 -5.451 1.00 0.00 C ATOM 0 H ILE A 182 1.788 -5.218 -5.371 1.00 0.00 H new ATOM 0 HA ILE A 182 1.573 -7.834 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 182 3.040 -5.385 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.861 -6.036 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.070 -6.488 -4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.589 -6.946 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.935 -6.925 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.470 -8.282 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.866 -8.186 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.365 -8.844 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.137 -8.386 -5.866 1.00 0.00 H new ATOM 1003 N THR A 183 0.556 -5.441 -2.265 1.00 0.00 N ATOM 1004 CA THR A 183 -0.178 -5.348 -1.001 1.00 0.00 C ATOM 1005 C THR A 183 -1.642 -5.743 -1.200 1.00 0.00 C ATOM 1006 O THR A 183 -2.173 -6.488 -0.376 1.00 0.00 O ATOM 1007 CB THR A 183 -0.062 -3.951 -0.386 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.281 -3.493 -0.413 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.593 -3.920 1.054 1.00 0.00 C ATOM 0 H THR A 183 0.935 -4.561 -2.614 1.00 0.00 H new ATOM 0 HA THR A 183 0.273 -6.049 -0.299 1.00 0.00 H new ATOM 0 HB THR A 183 -0.676 -3.284 -0.991 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.509 -3.201 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.494 -2.912 1.457 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.643 -4.212 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.019 -4.614 1.668 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.260 -5.296 -2.300 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.597 -5.703 -2.707 1.00 0.00 C ATOM 1019 C ILE A 184 -3.641 -7.222 -2.709 1.00 0.00 C ATOM 1020 O ILE A 184 -4.326 -7.811 -1.881 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.961 -5.061 -4.071 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.315 -3.586 -3.817 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.098 -5.810 -4.800 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.484 -2.773 -5.094 1.00 0.00 C ATOM 0 H ILE A 184 -1.830 -4.628 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.356 -5.348 -2.010 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.104 -5.131 -4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.238 -3.536 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.533 -3.133 -3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.310 -5.316 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.794 -6.840 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.994 -5.804 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.733 -1.743 -4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.554 -2.792 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.286 -3.202 -5.695 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.893 -7.869 -3.601 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.003 -9.299 -3.787 1.00 0.00 C ATOM 1038 C LYS A 185 -2.634 -10.037 -2.527 1.00 0.00 C ATOM 1039 O LYS A 185 -3.243 -11.044 -2.251 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.224 -9.784 -4.995 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.754 -10.069 -4.730 1.00 0.00 C ATOM 1042 CD LYS A 185 -0.353 -11.532 -4.632 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.301 -12.059 -3.202 1.00 0.00 C ATOM 1044 NZ LYS A 185 0.442 -13.320 -3.168 1.00 0.00 N ATOM 0 H LYS A 185 -2.205 -7.417 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.048 -9.523 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.694 -10.692 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.299 -9.035 -5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.168 -9.607 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.473 -9.575 -3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.059 -12.132 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.626 -11.663 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.177 -11.327 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.312 -12.211 -2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.476 -13.677 -2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.032 -14.018 -3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.410 -13.162 -3.512 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.632 -9.601 -1.770 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.240 -10.217 -0.525 1.00 0.00 C ATOM 1060 C GLN A 186 -2.486 -10.314 0.326 1.00 0.00 C ATOM 1061 O GLN A 186 -2.836 -11.423 0.684 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.107 -9.395 0.093 1.00 0.00 C ATOM 1063 CG GLN A 186 1.294 -9.853 -0.333 1.00 0.00 C ATOM 1064 CD GLN A 186 1.640 -11.240 0.202 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.492 -11.525 1.383 1.00 0.00 O ATOM 1066 NE2 GLN A 186 2.080 -12.148 -0.653 1.00 0.00 N ATOM 0 H GLN A 186 -1.063 -8.792 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.842 -11.225 -0.642 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.237 -8.349 -0.184 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.182 -9.449 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.356 -9.860 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.032 -9.134 0.023 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.202 -11.906 -1.636 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.298 -13.090 -0.329 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.236 -9.232 0.511 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.516 -9.309 1.186 1.00 0.00 C ATOM 1077 C HIS A 187 -5.526 -10.215 0.447 1.00 0.00 C ATOM 1078 O HIS A 187 -6.051 -11.153 1.059 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.027 -7.897 1.449 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.368 -7.313 2.678 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.950 -7.140 3.918 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.029 -7.051 2.812 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.979 -6.808 4.779 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.789 -6.754 4.157 1.00 0.00 N ATOM 0 H HIS A 187 -2.975 -8.296 0.202 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.384 -9.800 2.150 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.824 -7.264 0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.109 -7.915 1.583 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.293 -7.070 2.022 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.132 -6.611 5.830 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.887 -6.539 4.583 1.00 0.00 H new ATOM 1092 N THR A 188 -5.758 -10.002 -0.854 1.00 0.00 N ATOM 1093 CA THR A 188 -6.738 -10.738 -1.671 1.00 0.00 C ATOM 1094 C THR A 188 -6.388 -12.229 -1.842 1.00 0.00 C ATOM 1095 O THR A 188 -7.189 -13.011 -2.348 1.00 0.00 O ATOM 1096 CB THR A 188 -6.866 -10.032 -3.035 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.013 -8.640 -2.814 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.042 -10.509 -3.897 1.00 0.00 C ATOM 0 H THR A 188 -5.255 -9.292 -1.386 1.00 0.00 H new ATOM 0 HA THR A 188 -7.695 -10.726 -1.149 1.00 0.00 H new ATOM 0 HB THR A 188 -5.959 -10.278 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.133 -8.240 -2.652 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.052 -9.957 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.934 -11.574 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.977 -10.336 -3.364 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.215 -12.654 -1.391 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.699 -14.016 -1.493 1.00 0.00 C ATOM 1108 C VAL A 189 -4.635 -14.579 -0.073 1.00 0.00 C ATOM 1109 O VAL A 189 -5.126 -15.679 0.135 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.353 -14.053 -2.258 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.748 -15.464 -2.303 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.437 -13.545 -3.726 1.00 0.00 C ATOM 0 H VAL A 189 -4.563 -12.027 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.355 -14.652 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.721 -13.374 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.805 -15.438 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.569 -15.816 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.440 -16.141 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.452 -13.605 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.139 -14.164 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.780 -12.510 -3.734 1.00 0.00 H new ATOM 1122 N THR A 190 -4.144 -13.835 0.927 1.00 0.00 N ATOM 1123 CA THR A 190 -4.209 -14.154 2.358 1.00 0.00 C ATOM 1124 C THR A 190 -5.609 -14.596 2.794 1.00 0.00 C ATOM 1125 O THR A 190 -5.740 -15.490 3.632 1.00 0.00 O ATOM 1126 CB THR A 190 -3.751 -12.898 3.123 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.336 -12.770 3.074 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.116 -12.836 4.597 1.00 0.00 C ATOM 0 H THR A 190 -3.667 -12.951 0.750 1.00 0.00 H new ATOM 0 HA THR A 190 -3.558 -15.000 2.578 1.00 0.00 H new ATOM 0 HB THR A 190 -4.286 -12.098 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.079 -12.284 2.262 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.740 -11.907 5.026 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.200 -12.873 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.670 -13.683 5.118 1.00 0.00 H new ATOM 1136 N THR A 191 -6.660 -14.024 2.210 1.00 0.00 N ATOM 1137 CA THR A 191 -8.041 -14.415 2.436 1.00 0.00 C ATOM 1138 C THR A 191 -8.307 -15.916 2.196 1.00 0.00 C ATOM 1139 O THR A 191 -9.285 -16.425 2.739 1.00 0.00 O ATOM 1140 CB THR A 191 -8.921 -13.437 1.654 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.257 -13.435 2.105 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.822 -13.608 0.151 1.00 0.00 C ATOM 0 H THR A 191 -6.566 -13.254 1.548 1.00 0.00 H new ATOM 0 HA THR A 191 -8.302 -14.332 3.491 1.00 0.00 H new ATOM 0 HB THR A 191 -8.516 -12.447 1.866 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.482 -14.319 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.471 -12.884 -0.341 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.792 -13.447 -0.166 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.132 -14.617 -0.122 1.00 0.00 H new ATOM 1150 N THR A 192 -7.400 -16.658 1.543 1.00 0.00 N ATOM 1151 CA THR A 192 -7.359 -18.123 1.509 1.00 0.00 C ATOM 1152 C THR A 192 -7.432 -18.770 2.908 1.00 0.00 C ATOM 1153 O THR A 192 -7.772 -19.951 3.019 1.00 0.00 O ATOM 1154 CB THR A 192 -6.080 -18.553 0.753 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.100 -19.925 0.425 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.782 -18.309 1.541 1.00 0.00 C ATOM 0 H THR A 192 -6.646 -16.234 1.003 1.00 0.00 H new ATOM 0 HA THR A 192 -8.247 -18.480 0.988 1.00 0.00 H new ATOM 0 HB THR A 192 -6.083 -17.930 -0.141 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.277 -20.159 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.929 -18.635 0.947 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.685 -17.246 1.762 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.811 -18.872 2.474 1.00 0.00 H new ATOM 1164 N THR A 193 -7.087 -18.048 3.976 1.00 0.00 N ATOM 1165 CA THR A 193 -7.190 -18.517 5.353 1.00 0.00 C ATOM 1166 C THR A 193 -7.699 -17.396 6.270 1.00 0.00 C ATOM 1167 O THR A 193 -7.661 -17.526 7.493 1.00 0.00 O ATOM 1168 CB THR A 193 -5.830 -19.123 5.754 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.945 -19.991 6.859 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.718 -18.106 6.017 1.00 0.00 C ATOM 0 H THR A 193 -6.720 -17.099 3.902 1.00 0.00 H new ATOM 0 HA THR A 193 -7.934 -19.307 5.457 1.00 0.00 H new ATOM 0 HB THR A 193 -5.529 -19.685 4.870 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.506 -19.574 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.803 -18.630 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.543 -17.518 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.015 -17.444 6.830 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.186 -16.282 5.715 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.529 -15.066 6.450 1.00 0.00 C ATOM 1180 C LYS A 194 -9.923 -14.625 6.010 1.00 0.00 C ATOM 1181 O LYS A 194 -10.845 -15.442 6.070 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.404 -14.031 6.266 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.152 -14.432 7.066 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.158 -14.089 8.554 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.887 -12.595 8.725 1.00 0.00 C ATOM 1186 NZ LYS A 194 -5.391 -12.265 10.073 1.00 0.00 N ATOM 0 H LYS A 194 -8.357 -16.202 4.713 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.591 -15.219 7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.153 -13.945 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.750 -13.050 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.012 -15.508 6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.286 -13.953 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.120 -14.349 8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.399 -14.671 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.156 -12.274 7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.804 -12.038 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.222 -11.241 10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.098 -12.546 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.502 -12.775 10.250 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.081 -13.376 5.587 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.334 -12.754 5.226 1.00 0.00 C ATOM 1202 C GLY A 195 -11.024 -11.338 4.766 1.00 0.00 C ATOM 1203 O GLY A 195 -11.595 -10.376 5.276 1.00 0.00 O ATOM 0 H GLY A 195 -9.289 -12.741 5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.827 -13.316 4.433 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.015 -12.741 6.077 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.081 -11.207 3.833 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.780 -9.992 3.112 1.00 0.00 C ATOM 1209 C GLU A 196 -10.125 -10.210 1.628 1.00 0.00 C ATOM 1210 O GLU A 196 -9.254 -10.217 0.762 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.338 -9.504 3.370 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.369 -10.369 4.189 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.409 -10.115 5.703 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.094 -9.187 6.196 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.716 -10.832 6.450 1.00 0.00 O ATOM 0 H GLU A 196 -9.485 -11.986 3.554 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.397 -9.172 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.876 -9.331 2.398 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.407 -8.536 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.595 -11.419 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.355 -10.193 3.831 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.402 -10.456 1.313 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.773 -10.824 -0.046 1.00 0.00 C ATOM 1224 C ASN A 197 -11.557 -9.664 -1.021 1.00 0.00 C ATOM 1225 O ASN A 197 -11.108 -9.889 -2.144 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.230 -11.271 -0.062 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.716 -11.357 -1.499 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.417 -12.302 -2.212 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.410 -10.346 -1.981 1.00 0.00 N ATOM 0 H ASN A 197 -12.179 -10.407 1.972 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.133 -11.644 -0.373 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.330 -12.241 0.426 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.844 -10.567 0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.703 -10.348 -2.958 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.655 -9.561 -1.377 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.887 -8.447 -0.572 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.777 -7.183 -1.288 1.00 0.00 C ATOM 1238 C PHE A 198 -12.397 -7.221 -2.694 1.00 0.00 C ATOM 1239 O PHE A 198 -11.751 -7.559 -3.682 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.316 -6.713 -1.243 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.855 -6.317 0.151 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.515 -5.255 0.800 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.782 -6.969 0.799 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.148 -4.841 2.087 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.382 -6.494 2.068 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.058 -5.451 2.717 1.00 0.00 C ATOM 0 H PHE A 198 -12.263 -8.317 0.367 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.383 -6.431 -0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.673 -7.510 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.194 -5.863 -1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.323 -4.748 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.282 -7.807 0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.700 -4.059 2.587 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.530 -6.948 2.553 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.740 -5.121 3.695 1.00 0.00 H new ATOM 1256 N THR A 199 -13.675 -6.864 -2.793 1.00 0.00 N ATOM 1257 CA THR A 199 -14.387 -6.785 -4.071 1.00 0.00 C ATOM 1258 C THR A 199 -13.854 -5.637 -4.930 1.00 0.00 C ATOM 1259 O THR A 199 -13.069 -4.835 -4.443 1.00 0.00 O ATOM 1260 CB THR A 199 -15.902 -6.686 -3.834 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.328 -5.556 -3.087 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.358 -7.939 -3.092 1.00 0.00 C ATOM 0 H THR A 199 -14.251 -6.620 -1.987 1.00 0.00 H new ATOM 0 HA THR A 199 -14.204 -7.702 -4.631 1.00 0.00 H new ATOM 0 HB THR A 199 -16.348 -6.583 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.303 -5.577 -2.989 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.432 -7.886 -2.915 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.132 -8.820 -3.693 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.836 -8.007 -2.138 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.277 -5.506 -6.186 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.706 -4.545 -7.118 1.00 0.00 C ATOM 1272 C GLU A 200 -13.808 -3.108 -6.601 1.00 0.00 C ATOM 1273 O GLU A 200 -12.841 -2.358 -6.714 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.393 -4.666 -8.482 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.489 -4.131 -9.596 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.311 -3.578 -10.757 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.627 -2.367 -10.725 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.617 -4.335 -11.711 1.00 0.00 O ATOM 0 H GLU A 200 -15.029 -6.068 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.646 -4.778 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.641 -5.709 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.332 -4.112 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.843 -3.348 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.839 -4.929 -9.955 1.00 0.00 H new ATOM 1285 N THR A 201 -14.933 -2.734 -5.983 1.00 0.00 N ATOM 1286 CA THR A 201 -15.079 -1.404 -5.385 1.00 0.00 C ATOM 1287 C THR A 201 -14.047 -1.218 -4.271 1.00 0.00 C ATOM 1288 O THR A 201 -13.464 -0.148 -4.118 1.00 0.00 O ATOM 1289 CB THR A 201 -16.506 -1.258 -4.834 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.426 -1.528 -5.878 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.834 0.118 -4.252 1.00 0.00 C ATOM 0 H THR A 201 -15.753 -3.332 -5.884 1.00 0.00 H new ATOM 0 HA THR A 201 -14.907 -0.636 -6.139 1.00 0.00 H new ATOM 0 HB THR A 201 -16.581 -1.967 -4.009 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.341 -1.440 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.862 0.124 -3.889 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.156 0.335 -3.426 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.718 0.877 -5.025 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.837 -2.278 -3.494 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.946 -2.336 -2.351 1.00 0.00 C ATOM 1301 C ASP A 202 -11.497 -2.258 -2.827 1.00 0.00 C ATOM 1302 O ASP A 202 -10.696 -1.558 -2.224 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.216 -3.654 -1.594 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.651 -3.501 -0.142 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.896 -2.373 0.334 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.840 -4.542 0.526 1.00 0.00 O ATOM 0 H ASP A 202 -14.313 -3.165 -3.659 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.122 -1.496 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.987 -4.208 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.310 -4.260 -1.622 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.162 -2.935 -3.925 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.877 -2.810 -4.601 1.00 0.00 C ATOM 1313 C VAL A 203 -9.681 -1.379 -5.090 1.00 0.00 C ATOM 1314 O VAL A 203 -8.637 -0.794 -4.817 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.765 -3.834 -5.746 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.543 -3.561 -6.635 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.661 -5.244 -5.157 1.00 0.00 C ATOM 0 H VAL A 203 -11.791 -3.599 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.077 -3.031 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.657 -3.746 -6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.499 -4.304 -7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.626 -2.566 -7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.636 -3.619 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.582 -5.971 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.777 -5.309 -4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.550 -5.457 -4.564 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.654 -0.800 -5.800 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.495 0.531 -6.371 1.00 0.00 C ATOM 1329 C LYS A 204 -10.232 1.558 -5.273 1.00 0.00 C ATOM 1330 O LYS A 204 -9.473 2.505 -5.501 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.723 0.894 -7.213 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.336 1.800 -8.388 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.573 2.401 -9.063 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.022 3.658 -8.299 1.00 0.00 C ATOM 1335 NZ LYS A 204 -14.362 4.149 -8.685 1.00 0.00 N ATOM 0 H LYS A 204 -11.557 -1.235 -5.990 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.628 0.535 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.192 -0.015 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.461 1.398 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.688 2.601 -8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.764 1.227 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.347 2.655 -10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.380 1.669 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.019 3.442 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.294 4.452 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.425 5.170 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.518 3.973 -9.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.087 3.650 -8.132 1.00 0.00 H new ATOM 1349 N MET A 205 -10.819 1.363 -4.088 1.00 0.00 N ATOM 1350 CA MET A 205 -10.447 2.070 -2.884 1.00 0.00 C ATOM 1351 C MET A 205 -8.995 1.781 -2.569 1.00 0.00 C ATOM 1352 O MET A 205 -8.190 2.717 -2.580 1.00 0.00 O ATOM 1353 CB MET A 205 -11.361 1.703 -1.702 1.00 0.00 C ATOM 1354 CG MET A 205 -12.833 2.064 -1.885 1.00 0.00 C ATOM 1355 SD MET A 205 -13.221 3.147 -3.279 1.00 0.00 S ATOM 1356 CE MET A 205 -14.817 3.684 -2.722 1.00 0.00 C ATOM 0 H MET A 205 -11.578 0.696 -3.949 1.00 0.00 H new ATOM 0 HA MET A 205 -10.573 3.140 -3.051 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.285 0.630 -1.524 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.989 2.202 -0.807 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.401 1.141 -2.000 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.185 2.543 -0.971 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.228 4.401 -3.433 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.484 2.825 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.721 4.156 -1.744 1.00 0.00 H new ATOM 1366 N MET A 206 -8.674 0.523 -2.249 1.00 0.00 N ATOM 1367 CA MET A 206 -7.408 0.070 -1.669 1.00 0.00 C ATOM 1368 C MET A 206 -6.210 0.489 -2.523 1.00 0.00 C ATOM 1369 O MET A 206 -5.105 0.660 -2.030 1.00 0.00 O ATOM 1370 CB MET A 206 -7.453 -1.454 -1.526 1.00 0.00 C ATOM 1371 CG MET A 206 -6.443 -2.020 -0.531 1.00 0.00 C ATOM 1372 SD MET A 206 -6.709 -3.747 -0.004 1.00 0.00 S ATOM 1373 CE MET A 206 -7.557 -4.509 -1.423 1.00 0.00 C ATOM 0 H MET A 206 -9.327 -0.247 -2.396 1.00 0.00 H new ATOM 0 HA MET A 206 -7.282 0.537 -0.692 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.456 -1.749 -1.216 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.276 -1.905 -2.503 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.449 -1.946 -0.973 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.445 -1.387 0.356 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.465 -5.593 -1.362 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.611 -4.233 -1.408 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.103 -4.158 -2.350 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.446 0.728 -3.800 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.476 1.062 -4.826 1.00 0.00 C ATOM 1385 C GLU A 207 -4.834 2.373 -4.446 1.00 0.00 C ATOM 1386 O GLU A 207 -3.625 2.429 -4.270 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.131 1.158 -6.218 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.027 -0.149 -7.018 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.069 0.071 -8.535 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -5.242 0.861 -9.053 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.896 -0.572 -9.223 1.00 0.00 O ATOM 0 H GLU A 207 -7.394 0.691 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.725 0.274 -4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.181 1.425 -6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.658 1.962 -6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.098 -0.656 -6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.844 -0.811 -6.730 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.644 3.413 -4.258 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.143 4.746 -3.950 1.00 0.00 C ATOM 1400 C ARG A 208 -4.433 4.761 -2.607 1.00 0.00 C ATOM 1401 O ARG A 208 -3.503 5.531 -2.419 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.319 5.719 -3.910 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.041 5.898 -5.236 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.218 6.668 -6.257 1.00 0.00 C ATOM 1405 NE ARG A 208 -6.963 6.714 -7.510 1.00 0.00 N ATOM 1406 CZ ARG A 208 -6.699 7.497 -8.555 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.744 8.420 -8.496 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -7.394 7.335 -9.666 1.00 0.00 N ATOM 0 H ARG A 208 -6.661 3.354 -4.315 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.430 5.041 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.035 5.371 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.957 6.691 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.292 4.918 -5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.981 6.422 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.017 7.677 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.252 6.185 -6.408 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.763 6.087 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.200 8.537 -7.641 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.555 9.011 -9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.119 6.619 -9.714 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.206 7.925 -10.476 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.893 3.972 -1.646 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.428 4.048 -0.268 1.00 0.00 C ATOM 1424 C VAL A 209 -3.089 3.373 -0.146 1.00 0.00 C ATOM 1425 O VAL A 209 -2.138 3.977 0.349 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.504 3.509 0.670 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.316 2.346 0.294 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -5.184 3.383 2.153 1.00 0.00 C ATOM 0 H VAL A 209 -5.604 3.257 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.265 5.082 0.035 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.117 4.393 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.022 2.121 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.864 2.566 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.666 1.486 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.052 2.986 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.338 2.709 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.933 4.364 2.556 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.019 2.151 -0.649 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.783 1.428 -0.829 1.00 0.00 C ATOM 1440 C VAL A 210 -0.840 2.292 -1.666 1.00 0.00 C ATOM 1441 O VAL A 210 0.266 2.514 -1.210 1.00 0.00 O ATOM 1442 CB VAL A 210 -2.098 0.037 -1.393 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.833 -0.766 -1.664 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.980 -0.758 -0.412 1.00 0.00 C ATOM 0 H VAL A 210 -3.842 1.628 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.257 1.240 0.107 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.626 0.192 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.101 -1.744 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.214 -0.237 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.277 -0.893 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.193 -1.742 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.457 -0.872 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.916 -0.223 -0.248 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.265 2.861 -2.798 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.468 3.768 -3.618 1.00 0.00 C ATOM 1456 C GLU A 211 0.142 4.880 -2.756 1.00 0.00 C ATOM 1457 O GLU A 211 1.363 4.962 -2.675 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.319 4.313 -4.780 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.600 5.307 -5.704 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.545 6.413 -6.186 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.453 6.171 -7.021 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.400 7.563 -5.726 1.00 0.00 O ATOM 0 H GLU A 211 -2.198 2.697 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 211 0.367 3.223 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.669 3.472 -5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.202 4.799 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.243 5.752 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.192 4.776 -6.564 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.665 5.708 -2.087 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.188 6.826 -1.270 1.00 0.00 C ATOM 1471 C GLN A 212 0.867 6.364 -0.262 1.00 0.00 C ATOM 1472 O GLN A 212 1.956 6.940 -0.179 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.359 7.456 -0.509 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.401 8.122 -1.414 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.584 9.582 -1.054 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.587 9.833 -0.244 1.00 0.00 O flip ATOM 1477 NE2 GLN A 212 -1.829 10.464 -1.457 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.681 5.619 -2.098 1.00 0.00 H new ATOM 0 HA GLN A 212 0.261 7.559 -1.940 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.849 6.686 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.970 8.198 0.188 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.090 8.037 -2.455 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.353 7.600 -1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.061 10.230 -2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.971 11.430 -1.163 1.00 0.00 H new ATOM 1486 N MET A 213 0.534 5.317 0.494 1.00 0.00 N ATOM 1487 CA MET A 213 1.449 4.720 1.457 1.00 0.00 C ATOM 1488 C MET A 213 2.738 4.244 0.774 1.00 0.00 C ATOM 1489 O MET A 213 3.823 4.543 1.267 1.00 0.00 O ATOM 1490 CB MET A 213 0.766 3.557 2.172 1.00 0.00 C ATOM 1491 CG MET A 213 -0.373 3.965 3.111 1.00 0.00 C ATOM 1492 SD MET A 213 -0.972 2.592 4.129 1.00 0.00 S ATOM 1493 CE MET A 213 -1.618 1.464 2.872 1.00 0.00 C ATOM 0 H MET A 213 -0.378 4.862 0.453 1.00 0.00 H new ATOM 0 HA MET A 213 1.720 5.480 2.190 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.373 2.868 1.424 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.514 3.011 2.746 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.031 4.770 3.761 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.200 4.361 2.521 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.641 1.184 3.125 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.607 1.957 1.900 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.997 0.569 2.832 1.00 0.00 H new ATOM 1503 N CYS A 214 2.649 3.521 -0.344 1.00 0.00 N ATOM 1504 CA CYS A 214 3.778 2.988 -1.094 1.00 0.00 C ATOM 1505 C CYS A 214 4.667 4.113 -1.604 1.00 0.00 C ATOM 1506 O CYS A 214 5.879 3.968 -1.601 1.00 0.00 O ATOM 1507 CB CYS A 214 3.313 2.197 -2.329 1.00 0.00 C ATOM 1508 SG CYS A 214 2.465 0.622 -2.072 1.00 0.00 S ATOM 0 H CYS A 214 1.751 3.284 -0.765 1.00 0.00 H new ATOM 0 HA CYS A 214 4.321 2.337 -0.408 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.649 2.841 -2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.188 2.005 -2.949 1.00 0.00 H new ATOM 1513 N VAL A 215 4.091 5.218 -2.072 1.00 0.00 N ATOM 1514 CA VAL A 215 4.820 6.365 -2.591 1.00 0.00 C ATOM 1515 C VAL A 215 5.705 6.947 -1.485 1.00 0.00 C ATOM 1516 O VAL A 215 6.856 7.304 -1.737 1.00 0.00 O ATOM 1517 CB VAL A 215 3.798 7.373 -3.153 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.418 8.724 -3.497 1.00 0.00 C ATOM 1519 CG2 VAL A 215 3.125 6.844 -4.419 1.00 0.00 C ATOM 0 H VAL A 215 3.079 5.340 -2.100 1.00 0.00 H new ATOM 0 HA VAL A 215 5.488 6.085 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 215 3.069 7.506 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.648 9.389 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.855 9.163 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.195 8.587 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.411 7.581 -4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.881 6.658 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.603 5.915 -4.192 1.00 0.00 H new ATOM 1529 N THR A 216 5.187 7.038 -0.262 1.00 0.00 N ATOM 1530 CA THR A 216 5.952 7.454 0.897 1.00 0.00 C ATOM 1531 C THR A 216 6.962 6.366 1.281 1.00 0.00 C ATOM 1532 O THR A 216 8.124 6.700 1.479 1.00 0.00 O ATOM 1533 CB THR A 216 4.935 7.767 2.007 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.392 9.069 1.845 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.499 7.639 3.436 1.00 0.00 C ATOM 0 H THR A 216 4.213 6.821 -0.052 1.00 0.00 H new ATOM 0 HA THR A 216 6.548 8.345 0.703 1.00 0.00 H new ATOM 0 HB THR A 216 4.159 7.009 1.898 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.747 9.246 2.561 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.718 7.877 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.847 6.619 3.600 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.332 8.331 3.562 1.00 0.00 H new ATOM 1543 N GLN A 217 6.568 5.092 1.412 1.00 0.00 N ATOM 1544 CA GLN A 217 7.481 4.022 1.818 1.00 0.00 C ATOM 1545 C GLN A 217 8.648 3.928 0.842 1.00 0.00 C ATOM 1546 O GLN A 217 9.783 3.750 1.275 1.00 0.00 O ATOM 1547 CB GLN A 217 6.743 2.679 1.925 1.00 0.00 C ATOM 1548 CG GLN A 217 7.644 1.460 2.206 1.00 0.00 C ATOM 1549 CD GLN A 217 8.623 1.592 3.370 1.00 0.00 C ATOM 1550 OE1 GLN A 217 9.750 1.146 3.298 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.261 2.115 4.521 1.00 0.00 N ATOM 0 H GLN A 217 5.613 4.778 1.240 1.00 0.00 H new ATOM 0 HA GLN A 217 7.875 4.261 2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.999 2.753 2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.201 2.505 0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.004 0.598 2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.214 1.242 1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.324 2.503 4.633 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.917 2.133 5.302 1.00 0.00 H new ATOM 1560 N TYR A 218 8.380 4.114 -0.451 1.00 0.00 N ATOM 1561 CA TYR A 218 9.398 4.200 -1.472 1.00 0.00 C ATOM 1562 C TYR A 218 10.393 5.261 -1.068 1.00 0.00 C ATOM 1563 O TYR A 218 11.536 4.928 -0.840 1.00 0.00 O ATOM 1564 CB TYR A 218 8.798 4.529 -2.847 1.00 0.00 C ATOM 1565 CG TYR A 218 9.777 4.517 -4.006 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.871 3.624 -4.024 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.579 5.397 -5.088 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.728 3.563 -5.134 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.430 5.326 -6.207 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.476 4.379 -6.253 1.00 0.00 C ATOM 1571 OH TYR A 218 12.207 4.225 -7.387 1.00 0.00 O ATOM 0 H TYR A 218 7.431 4.209 -0.813 1.00 0.00 H new ATOM 0 HA TYR A 218 9.891 3.232 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.003 3.814 -3.058 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.335 5.514 -2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.050 2.981 -3.175 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.779 6.122 -5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.576 2.894 -5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.282 6.001 -7.037 1.00 0.00 H new ATOM 0 HH TYR A 218 11.605 4.095 -8.149 1.00 0.00 H new ATOM 1581 N GLN A 219 9.961 6.504 -0.866 1.00 0.00 N ATOM 1582 CA GLN A 219 10.834 7.600 -0.466 1.00 0.00 C ATOM 1583 C GLN A 219 11.598 7.298 0.826 1.00 0.00 C ATOM 1584 O GLN A 219 12.777 7.626 0.934 1.00 0.00 O ATOM 1585 CB GLN A 219 9.999 8.879 -0.360 1.00 0.00 C ATOM 1586 CG GLN A 219 9.487 9.283 -1.749 1.00 0.00 C ATOM 1587 CD GLN A 219 8.443 10.380 -1.675 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.643 11.418 -1.062 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.288 10.178 -2.282 1.00 0.00 N ATOM 0 H GLN A 219 8.985 6.779 -0.977 1.00 0.00 H new ATOM 0 HA GLN A 219 11.603 7.736 -1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.158 8.720 0.315 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.601 9.683 0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.324 9.621 -2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.062 8.411 -2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.125 9.310 -2.793 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.559 10.890 -2.240 1.00 0.00 H new ATOM 1598 N LYS A 220 10.959 6.641 1.795 1.00 0.00 N ATOM 1599 CA LYS A 220 11.588 6.264 3.058 1.00 0.00 C ATOM 1600 C LYS A 220 12.730 5.268 2.816 1.00 0.00 C ATOM 1601 O LYS A 220 13.686 5.263 3.595 1.00 0.00 O ATOM 1602 CB LYS A 220 10.512 5.714 4.014 1.00 0.00 C ATOM 1603 CG LYS A 220 9.543 6.802 4.501 1.00 0.00 C ATOM 1604 CD LYS A 220 8.487 6.242 5.468 1.00 0.00 C ATOM 1605 CE LYS A 220 7.951 7.336 6.405 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.892 7.610 7.515 1.00 0.00 N ATOM 0 H LYS A 220 9.983 6.354 1.723 1.00 0.00 H new ATOM 0 HA LYS A 220 12.038 7.138 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.948 4.930 3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.997 5.253 4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.106 7.593 4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.045 7.255 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.663 5.811 4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.923 5.436 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.780 8.251 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.987 7.028 6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.499 8.353 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.035 6.743 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.803 7.927 7.127 1.00 0.00 H new ATOM 1620 N GLU A 221 12.669 4.458 1.761 1.00 0.00 N ATOM 1621 CA GLU A 221 13.704 3.509 1.344 1.00 0.00 C ATOM 1622 C GLU A 221 14.657 4.099 0.301 1.00 0.00 C ATOM 1623 O GLU A 221 15.848 3.800 0.320 1.00 0.00 O ATOM 1624 CB GLU A 221 13.018 2.262 0.776 1.00 0.00 C ATOM 1625 CG GLU A 221 12.346 1.475 1.907 1.00 0.00 C ATOM 1626 CD GLU A 221 13.307 0.580 2.710 1.00 0.00 C ATOM 1627 OE1 GLU A 221 14.405 0.217 2.226 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.965 0.180 3.847 1.00 0.00 O ATOM 0 H GLU A 221 11.858 4.444 1.143 1.00 0.00 H new ATOM 0 HA GLU A 221 14.308 3.260 2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.276 2.552 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.750 1.633 0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.867 2.178 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.557 0.854 1.483 1.00 0.00 H new ATOM 1635 N SER A 222 14.192 4.980 -0.577 1.00 0.00 N ATOM 1636 CA SER A 222 15.000 5.692 -1.551 1.00 0.00 C ATOM 1637 C SER A 222 15.910 6.704 -0.859 1.00 0.00 C ATOM 1638 O SER A 222 16.923 7.093 -1.422 1.00 0.00 O ATOM 1639 CB SER A 222 14.108 6.350 -2.608 1.00 0.00 C ATOM 1640 OG SER A 222 13.388 5.370 -3.318 1.00 0.00 O ATOM 0 H SER A 222 13.203 5.225 -0.629 1.00 0.00 H new ATOM 0 HA SER A 222 15.643 4.978 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.417 7.044 -2.130 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.719 6.933 -3.297 1.00 0.00 H new ATOM 0 HG SER A 222 12.600 5.103 -2.800 1.00 0.00 H new ATOM 1646 N GLN A 223 15.631 7.057 0.395 1.00 0.00 N ATOM 1647 CA GLN A 223 16.493 7.821 1.263 1.00 0.00 C ATOM 1648 C GLN A 223 17.406 6.881 2.075 1.00 0.00 C ATOM 1649 O GLN A 223 18.269 7.329 2.827 1.00 0.00 O ATOM 1650 CB GLN A 223 15.549 8.676 2.129 1.00 0.00 C ATOM 1651 CG GLN A 223 16.245 9.484 3.218 1.00 0.00 C ATOM 1652 CD GLN A 223 15.289 10.383 3.996 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.388 11.000 3.441 1.00 0.00 O ATOM 1654 NE2 GLN A 223 15.454 10.473 5.303 1.00 0.00 N ATOM 0 H GLN A 223 14.752 6.800 0.845 1.00 0.00 H new ATOM 0 HA GLN A 223 17.180 8.471 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.002 9.360 1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.812 8.022 2.595 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.738 8.801 3.910 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.025 10.097 2.766 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.206 9.957 5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.829 11.059 5.857 1.00 0.00 H new ATOM 1663 N ALA A 224 17.276 5.563 1.926 1.00 0.00 N ATOM 1664 CA ALA A 224 18.111 4.594 2.634 1.00 0.00 C ATOM 1665 C ALA A 224 19.024 3.796 1.725 1.00 0.00 C ATOM 1666 O ALA A 224 20.104 3.379 2.120 1.00 0.00 O ATOM 1667 CB ALA A 224 17.170 3.659 3.401 1.00 0.00 C ATOM 0 H ALA A 224 16.586 5.136 1.308 1.00 0.00 H new ATOM 0 HA ALA A 224 18.779 5.137 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.757 2.918 3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.575 4.240 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.508 3.153 2.699 1.00 0.00 H new ATOM 1673 N TYR A 225 18.726 3.789 0.449 1.00 0.00 N ATOM 1674 CA TYR A 225 19.475 2.976 -0.495 1.00 0.00 C ATOM 1675 C TYR A 225 20.522 3.836 -1.206 1.00 0.00 C ATOM 1676 O TYR A 225 21.547 3.335 -1.655 1.00 0.00 O ATOM 1677 CB TYR A 225 18.494 2.243 -1.418 1.00 0.00 C ATOM 1678 CG TYR A 225 18.239 2.883 -2.760 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.942 4.255 -2.855 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.340 2.097 -3.922 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.777 4.842 -4.113 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.132 2.671 -5.182 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.851 4.047 -5.280 1.00 0.00 C ATOM 1684 OH TYR A 225 17.621 4.594 -6.500 1.00 0.00 O ATOM 0 H TYR A 225 17.971 4.335 0.034 1.00 0.00 H new ATOM 0 HA TYR A 225 20.045 2.197 0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.870 1.234 -1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.541 2.146 -0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.842 4.852 -1.960 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.579 1.047 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.593 5.903 -4.194 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.187 2.062 -6.073 1.00 0.00 H new ATOM 0 HH TYR A 225 17.715 3.905 -7.190 1.00 0.00 H new ATOM 1694 N TYR A 226 20.277 5.147 -1.258 1.00 0.00 N ATOM 1695 CA TYR A 226 21.021 6.106 -2.055 1.00 0.00 C ATOM 1696 C TYR A 226 22.253 6.540 -1.244 1.00 0.00 C ATOM 1697 O TYR A 226 23.323 6.778 -1.793 1.00 0.00 O ATOM 1698 CB TYR A 226 20.082 7.282 -2.405 1.00 0.00 C ATOM 1699 CG TYR A 226 20.144 8.451 -1.460 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.523 8.326 -0.216 1.00 0.00 C ATOM 1701 CD2 TYR A 226 20.885 9.604 -1.778 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.668 9.352 0.736 1.00 0.00 C ATOM 1703 CE2 TYR A 226 21.033 10.628 -0.832 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.434 10.503 0.437 1.00 0.00 C ATOM 1705 OH TYR A 226 20.668 11.441 1.393 1.00 0.00 O ATOM 0 H TYR A 226 19.524 5.580 -0.723 1.00 0.00 H new ATOM 0 HA TYR A 226 21.374 5.682 -2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.323 7.633 -3.409 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.057 6.912 -2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.936 7.449 0.014 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.341 9.700 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.192 9.260 1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.605 11.511 -1.076 1.00 0.00 H new ATOM 0 HH TYR A 226 21.307 11.089 2.048 1.00 0.00 H new ATOM 1715 N ASP A 227 22.095 6.641 0.084 1.00 0.00 N ATOM 1716 CA ASP A 227 23.123 7.087 1.030 1.00 0.00 C ATOM 1717 C ASP A 227 23.868 5.905 1.651 1.00 0.00 C ATOM 1718 O ASP A 227 24.691 6.075 2.553 1.00 0.00 O ATOM 1719 CB ASP A 227 22.487 7.922 2.163 1.00 0.00 C ATOM 1720 CG ASP A 227 23.165 9.285 2.366 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.370 9.434 2.056 1.00 0.00 O ATOM 1722 OD2 ASP A 227 22.523 10.218 2.901 1.00 0.00 O ATOM 0 H ASP A 227 21.215 6.405 0.543 1.00 0.00 H new ATOM 0 HA ASP A 227 23.832 7.695 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.431 8.078 1.941 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.537 7.357 3.094 1.00 0.00 H new ATOM 1727 N GLY A 228 23.479 4.692 1.255 1.00 0.00 N ATOM 1728 CA GLY A 228 23.961 3.446 1.838 1.00 0.00 C ATOM 1729 C GLY A 228 23.447 3.221 3.263 1.00 0.00 C ATOM 1730 O GLY A 228 23.953 2.326 3.937 1.00 0.00 O ATOM 0 H GLY A 228 22.805 4.549 0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.651 2.612 1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.051 3.451 1.846 1.00 0.00 H new ATOM 1734 N ARG A 229 22.434 3.992 3.690 1.00 0.00 N ATOM 1735 CA ARG A 229 21.778 4.038 4.995 1.00 0.00 C ATOM 1736 C ARG A 229 22.759 3.857 6.141 1.00 0.00 C ATOM 1737 O ARG A 229 23.000 2.761 6.643 1.00 0.00 O ATOM 1738 CB ARG A 229 20.538 3.148 5.103 1.00 0.00 C ATOM 1739 CG ARG A 229 20.564 1.724 4.542 1.00 0.00 C ATOM 1740 CD ARG A 229 20.699 0.648 5.621 1.00 0.00 C ATOM 1741 NE ARG A 229 21.979 -0.062 5.570 1.00 0.00 N ATOM 1742 CZ ARG A 229 22.248 -1.165 6.272 1.00 0.00 C ATOM 1743 NH1 ARG A 229 21.349 -1.681 7.106 1.00 0.00 N ATOM 1744 NH2 ARG A 229 23.416 -1.775 6.149 1.00 0.00 N ATOM 0 H ARG A 229 22.013 4.670 3.055 1.00 0.00 H new ATOM 0 HA ARG A 229 21.385 5.050 5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.283 3.075 6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.718 3.674 4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.649 1.548 3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.395 1.632 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.586 1.110 6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.887 -0.071 5.512 1.00 0.00 H new ATOM 0 HE ARG A 229 22.709 0.309 4.961 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.439 -1.233 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 229 21.570 -2.524 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.121 -1.403 5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.611 -2.617 6.690 1.00 0.00 H new ATOM 1758 N ARG A 230 23.317 4.982 6.567 1.00 0.00 N ATOM 1759 CA ARG A 230 24.285 5.055 7.653 1.00 0.00 C ATOM 1760 C ARG A 230 23.619 5.754 8.827 1.00 0.00 C ATOM 1761 O ARG A 230 24.178 6.683 9.407 1.00 0.00 O ATOM 1762 CB ARG A 230 25.596 5.683 7.136 1.00 0.00 C ATOM 1763 CG ARG A 230 26.137 4.830 5.974 1.00 0.00 C ATOM 1764 CD ARG A 230 27.547 5.203 5.512 1.00 0.00 C ATOM 1765 NE ARG A 230 27.927 4.402 4.331 1.00 0.00 N ATOM 1766 CZ ARG A 230 28.188 3.089 4.281 1.00 0.00 C ATOM 1767 NH1 ARG A 230 28.376 2.393 5.399 1.00 0.00 N ATOM 1768 NH2 ARG A 230 28.233 2.466 3.108 1.00 0.00 N ATOM 0 H ARG A 230 23.104 5.891 6.157 1.00 0.00 H new ATOM 0 HA ARG A 230 24.588 4.076 8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.417 6.705 6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.331 5.734 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.133 3.783 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.456 4.919 5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.589 6.265 5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.259 5.033 6.320 1.00 0.00 H new ATOM 0 HE ARG A 230 27.999 4.909 3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.322 2.859 6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 230 28.574 1.394 5.350 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.069 2.988 2.247 1.00 0.00 H new ATOM 0 HH22 ARG A 230 28.432 1.466 3.069 1.00 0.00 H new ATOM 1782 N SER A 231 22.410 5.307 9.185 1.00 0.00 N ATOM 1783 CA SER A 231 21.887 5.510 10.525 1.00 0.00 C ATOM 1784 C SER A 231 22.671 4.518 11.383 1.00 0.00 C ATOM 1785 O SER A 231 22.245 3.384 11.629 1.00 0.00 O ATOM 1786 CB SER A 231 20.366 5.315 10.556 1.00 0.00 C ATOM 1787 OG SER A 231 19.765 5.923 11.684 1.00 0.00 O ATOM 0 H SER A 231 21.781 4.803 8.560 1.00 0.00 H new ATOM 0 HA SER A 231 22.018 6.524 10.902 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.931 5.732 9.648 1.00 0.00 H new ATOM 0 HB3 SER A 231 20.139 4.249 10.558 1.00 0.00 H new ATOM 0 HG SER A 231 18.797 5.774 11.659 1.00 0.00 H new ATOM 1793 N SER A 232 23.884 4.914 11.736 1.00 0.00 N ATOM 1794 CA SER A 232 24.824 4.249 12.610 1.00 0.00 C ATOM 1795 C SER A 232 25.050 5.206 13.773 1.00 0.00 C ATOM 1796 O SER A 232 25.272 4.742 14.915 1.00 0.00 O ATOM 1797 CB SER A 232 26.089 3.921 11.806 1.00 0.00 C ATOM 1798 OG SER A 232 25.789 3.010 10.750 1.00 0.00 O ATOM 0 H SER A 232 24.266 5.791 11.382 1.00 0.00 H new ATOM 0 HA SER A 232 24.473 3.297 13.007 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.513 4.837 11.394 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.843 3.489 12.464 1.00 0.00 H new ATOM 0 HG SER A 232 26.606 2.813 10.246 1.00 0.00 H new TER 1804 SER A 232