USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 859 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 153 ASN : amide:sc= -0.465 K(o=0.78,f=-0.61!) USER MOD Set 1.2: A 157 TYR OH : rot 36:sc= 1.24 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= -0.15 USER MOD Set 2.2: A 154 MET CE :methyl 168:sc= -0.937 (180deg=-0.737) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -165:sc= 0 (180deg=-0.328) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -117:sc= -0.0922 (180deg=-0.242) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 140 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.928 K(o=0.93,f=-0.0025) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -153:sc= 1.32 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.83! C(o=-1.8!,f=-5.4!) USER MOD Single : A 160 GLN : amide:sc= 1.21 K(o=1.2,f=-0.046) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HE2:sc= 0.683 K(o=0.68,f=-2.2!) USER MOD Single : A 169 TYR OH : rot 155:sc= 0.0779 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc=-0.00102 X(o=-0.001,f=0.0042) USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 173 ASN : amide:sc=-0.00994 K(o=-0.0099,f=-1.5!) USER MOD Single : A 174 ASN : amide:sc= -0.307 K(o=-0.31,f=-2) USER MOD Single : A 177 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.024) USER MOD Single : A 181 ASN : amide:sc= -0.648 K(o=-0.65,f=-3!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.943 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.0283 F(o=-0.77,f=-0.028) USER MOD Single : A 187 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.37) USER MOD Single : A 188 THR OG1 : rot 5:sc= 0.0605 USER MOD Single : A 190 THR OG1 : rot 92:sc= 0.869 USER MOD Single : A 191 THR OG1 : rot 21:sc= 0.28 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.59 (180deg=-0.68) USER MOD Single : A 212 GLN : amide:sc= -0.0597 X(o=-0.06,f=-0.064) USER MOD Single : A 213 MET CE :methyl -136:sc= -0.354 (180deg=-1.9) USER MOD Single : A 216 THR OG1 : rot 65:sc= 1.16 USER MOD Single : A 217 GLN : amide:sc= -2.59! C(o=-2.6!,f=-7.4!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 222 SER OG : rot 143:sc= 0.0981 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc= -0.0174 F(o=-1.4!,f=-0.017) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 11.830 -11.251 -0.899 1.00 0.00 N ATOM 2 CA VAL A 121 11.558 -12.656 -0.609 1.00 0.00 C ATOM 3 C VAL A 121 10.570 -13.252 -1.620 1.00 0.00 C ATOM 4 O VAL A 121 10.643 -14.445 -1.901 1.00 0.00 O ATOM 5 CB VAL A 121 11.072 -12.823 0.852 1.00 0.00 C ATOM 6 CG1 VAL A 121 10.975 -14.305 1.253 1.00 0.00 C ATOM 7 CG2 VAL A 121 12.010 -12.125 1.857 1.00 0.00 C ATOM 0 HA VAL A 121 12.487 -13.217 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 121 10.086 -12.361 0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.631 -14.381 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.269 -14.814 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.956 -14.771 1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.630 -12.268 2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.009 -12.554 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.054 -11.059 1.633 1.00 0.00 H new ATOM 17 N VAL A 122 9.645 -12.440 -2.133 1.00 0.00 N ATOM 18 CA VAL A 122 8.293 -12.797 -2.508 1.00 0.00 C ATOM 19 C VAL A 122 8.165 -13.844 -3.632 1.00 0.00 C ATOM 20 O VAL A 122 7.822 -13.548 -4.783 1.00 0.00 O ATOM 21 CB VAL A 122 7.472 -11.507 -2.725 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.039 -11.872 -2.363 1.00 0.00 C ATOM 23 CG2 VAL A 122 7.892 -10.326 -1.817 1.00 0.00 C ATOM 0 H VAL A 122 9.841 -11.454 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 122 7.857 -13.347 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 122 7.619 -11.175 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.397 -11.001 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.694 -12.677 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.998 -12.200 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.266 -9.460 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.770 -10.610 -0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.936 -10.075 -2.006 1.00 0.00 H new ATOM 33 N GLY A 123 8.364 -15.099 -3.233 1.00 0.00 N ATOM 34 CA GLY A 123 8.343 -16.314 -4.010 1.00 0.00 C ATOM 35 C GLY A 123 6.913 -16.615 -4.392 1.00 0.00 C ATOM 36 O GLY A 123 6.177 -17.291 -3.669 1.00 0.00 O ATOM 0 H GLY A 123 8.564 -15.298 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.958 -16.203 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.763 -17.139 -3.434 1.00 0.00 H new ATOM 40 N GLY A 124 6.495 -15.994 -5.479 1.00 0.00 N ATOM 41 CA GLY A 124 5.200 -16.181 -6.099 1.00 0.00 C ATOM 42 C GLY A 124 4.860 -14.986 -6.966 1.00 0.00 C ATOM 43 O GLY A 124 4.438 -15.154 -8.112 1.00 0.00 O ATOM 0 H GLY A 124 7.075 -15.317 -5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.205 -17.088 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.437 -16.313 -5.332 1.00 0.00 H new ATOM 47 N LEU A 125 5.042 -13.776 -6.430 1.00 0.00 N ATOM 48 CA LEU A 125 4.716 -12.553 -7.160 1.00 0.00 C ATOM 49 C LEU A 125 5.784 -12.235 -8.191 1.00 0.00 C ATOM 50 O LEU A 125 5.482 -11.622 -9.211 1.00 0.00 O ATOM 51 CB LEU A 125 4.579 -11.358 -6.217 1.00 0.00 C ATOM 52 CG LEU A 125 3.327 -11.340 -5.317 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.637 -9.989 -5.485 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.261 -12.415 -5.566 1.00 0.00 C ATOM 0 H LEU A 125 5.413 -13.620 -5.493 1.00 0.00 H new ATOM 0 HA LEU A 125 3.763 -12.729 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.461 -11.324 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.584 -10.447 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 125 3.717 -11.541 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.747 -9.954 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.320 -9.192 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.350 -9.854 -6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.439 -12.282 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.885 -12.325 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.701 -13.403 -5.428 1.00 0.00 H new ATOM 66 N GLY A 126 7.020 -12.656 -7.938 1.00 0.00 N ATOM 67 CA GLY A 126 7.989 -12.892 -9.008 1.00 0.00 C ATOM 68 C GLY A 126 8.963 -11.758 -9.276 1.00 0.00 C ATOM 69 O GLY A 126 9.630 -11.739 -10.308 1.00 0.00 O ATOM 0 H GLY A 126 7.376 -12.841 -7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.561 -13.788 -8.764 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.443 -13.103 -9.928 1.00 0.00 H new ATOM 73 N GLY A 127 8.981 -10.784 -8.381 1.00 0.00 N ATOM 74 CA GLY A 127 9.843 -9.605 -8.440 1.00 0.00 C ATOM 75 C GLY A 127 9.223 -8.361 -7.812 1.00 0.00 C ATOM 76 O GLY A 127 9.867 -7.316 -7.744 1.00 0.00 O ATOM 0 H GLY A 127 8.374 -10.789 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.783 -9.827 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.084 -9.394 -9.482 1.00 0.00 H new ATOM 80 N TYR A 128 7.966 -8.421 -7.374 1.00 0.00 N ATOM 81 CA TYR A 128 7.361 -7.374 -6.580 1.00 0.00 C ATOM 82 C TYR A 128 7.910 -7.507 -5.159 1.00 0.00 C ATOM 83 O TYR A 128 7.974 -8.619 -4.628 1.00 0.00 O ATOM 84 CB TYR A 128 5.838 -7.535 -6.642 1.00 0.00 C ATOM 85 CG TYR A 128 5.245 -7.273 -8.019 1.00 0.00 C ATOM 86 CD1 TYR A 128 5.319 -8.258 -9.023 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.665 -6.028 -8.321 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.832 -8.004 -10.317 1.00 0.00 C ATOM 89 CE2 TYR A 128 4.193 -5.759 -9.620 1.00 0.00 C ATOM 90 CZ TYR A 128 4.255 -6.754 -10.619 1.00 0.00 C ATOM 91 OH TYR A 128 3.771 -6.520 -11.867 1.00 0.00 O ATOM 0 H TYR A 128 7.343 -9.205 -7.566 1.00 0.00 H new ATOM 0 HA TYR A 128 7.597 -6.376 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.577 -8.547 -6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.381 -6.853 -5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.755 -9.220 -8.796 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.581 -5.274 -7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.900 -8.766 -11.079 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.782 -4.788 -9.853 1.00 0.00 H new ATOM 0 HH TYR A 128 3.406 -5.612 -11.911 1.00 0.00 H new ATOM 101 N MET A 129 8.254 -6.389 -4.531 1.00 0.00 N ATOM 102 CA MET A 129 8.547 -6.274 -3.110 1.00 0.00 C ATOM 103 C MET A 129 7.229 -6.153 -2.330 1.00 0.00 C ATOM 104 O MET A 129 6.138 -6.085 -2.911 1.00 0.00 O ATOM 105 CB MET A 129 9.414 -5.025 -2.852 1.00 0.00 C ATOM 106 CG MET A 129 10.658 -4.928 -3.747 1.00 0.00 C ATOM 107 SD MET A 129 11.951 -3.790 -3.159 1.00 0.00 S ATOM 108 CE MET A 129 10.997 -2.276 -2.877 1.00 0.00 C ATOM 0 H MET A 129 8.340 -5.499 -5.022 1.00 0.00 H new ATOM 0 HA MET A 129 9.091 -7.159 -2.780 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.803 -4.135 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.730 -5.024 -1.809 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.091 -5.923 -3.848 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.346 -4.614 -4.743 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.678 -1.431 -2.775 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.329 -2.104 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.409 -2.381 -1.965 1.00 0.00 H new ATOM 118 N LEU A 130 7.333 -6.068 -1.006 1.00 0.00 N ATOM 119 CA LEU A 130 6.309 -5.589 -0.090 1.00 0.00 C ATOM 120 C LEU A 130 6.962 -4.474 0.736 1.00 0.00 C ATOM 121 O LEU A 130 8.155 -4.561 1.043 1.00 0.00 O ATOM 122 CB LEU A 130 5.857 -6.782 0.766 1.00 0.00 C ATOM 123 CG LEU A 130 4.897 -6.442 1.916 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.544 -5.943 1.411 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.692 -7.693 2.767 1.00 0.00 C ATOM 0 H LEU A 130 8.184 -6.348 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 130 5.424 -5.188 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.374 -7.512 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.741 -7.263 1.184 1.00 0.00 H new ATOM 0 HG LEU A 130 5.341 -5.638 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.900 -5.716 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.688 -5.043 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.077 -6.714 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.012 -7.467 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.267 -8.486 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.651 -8.020 3.169 1.00 0.00 H new ATOM 137 N GLY A 131 6.207 -3.432 1.090 1.00 0.00 N ATOM 138 CA GLY A 131 6.706 -2.326 1.906 1.00 0.00 C ATOM 139 C GLY A 131 6.175 -2.420 3.324 1.00 0.00 C ATOM 140 O GLY A 131 5.090 -2.960 3.531 1.00 0.00 O ATOM 0 H GLY A 131 5.229 -3.332 0.817 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.796 -2.341 1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.406 -1.377 1.463 1.00 0.00 H new ATOM 144 N SER A 132 6.914 -1.854 4.275 1.00 0.00 N ATOM 145 CA SER A 132 6.812 -2.082 5.716 1.00 0.00 C ATOM 146 C SER A 132 5.403 -2.119 6.324 1.00 0.00 C ATOM 147 O SER A 132 5.119 -3.025 7.109 1.00 0.00 O ATOM 148 CB SER A 132 7.648 -1.010 6.408 1.00 0.00 C ATOM 149 OG SER A 132 9.006 -1.136 6.024 1.00 0.00 O ATOM 0 H SER A 132 7.646 -1.182 4.047 1.00 0.00 H new ATOM 0 HA SER A 132 7.177 -3.096 5.881 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.277 -0.020 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.556 -1.107 7.490 1.00 0.00 H new ATOM 0 HG SER A 132 9.538 -0.444 6.470 1.00 0.00 H new ATOM 155 N ALA A 133 4.557 -1.152 5.976 1.00 0.00 N ATOM 156 CA ALA A 133 3.193 -0.852 6.441 1.00 0.00 C ATOM 157 C ALA A 133 2.873 0.650 6.398 1.00 0.00 C ATOM 158 O ALA A 133 3.760 1.454 6.097 1.00 0.00 O ATOM 159 CB ALA A 133 2.887 -1.433 7.837 1.00 0.00 C ATOM 0 H ALA A 133 4.843 -0.471 5.272 1.00 0.00 H new ATOM 0 HA ALA A 133 2.535 -1.354 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.867 -1.177 8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.995 -2.517 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.583 -1.016 8.565 1.00 0.00 H new ATOM 165 N MET A 134 1.602 1.002 6.655 1.00 0.00 N ATOM 166 CA MET A 134 1.058 2.340 6.901 1.00 0.00 C ATOM 167 C MET A 134 -0.417 2.213 7.316 1.00 0.00 C ATOM 168 O MET A 134 -1.126 1.336 6.817 1.00 0.00 O ATOM 169 CB MET A 134 1.163 3.223 5.650 1.00 0.00 C ATOM 170 CG MET A 134 0.317 2.683 4.493 1.00 0.00 C ATOM 171 SD MET A 134 0.719 3.427 2.907 1.00 0.00 S ATOM 172 CE MET A 134 1.994 2.258 2.391 1.00 0.00 C ATOM 0 H MET A 134 0.869 0.294 6.699 1.00 0.00 H new ATOM 0 HA MET A 134 1.638 2.809 7.696 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.841 4.235 5.893 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.205 3.287 5.338 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.454 1.604 4.425 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.737 2.857 4.711 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.947 2.778 2.295 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.086 1.467 3.136 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.720 1.822 1.430 1.00 0.00 H new ATOM 182 N SER A 135 -0.897 3.095 8.196 1.00 0.00 N ATOM 183 CA SER A 135 -2.240 3.027 8.762 1.00 0.00 C ATOM 184 C SER A 135 -3.310 3.547 7.794 1.00 0.00 C ATOM 185 O SER A 135 -2.996 4.143 6.755 1.00 0.00 O ATOM 186 CB SER A 135 -2.272 3.739 10.121 1.00 0.00 C ATOM 187 OG SER A 135 -1.615 4.995 10.107 1.00 0.00 O ATOM 0 H SER A 135 -0.353 3.887 8.538 1.00 0.00 H new ATOM 0 HA SER A 135 -2.489 1.979 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.309 3.882 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.805 3.100 10.870 1.00 0.00 H new ATOM 0 HG SER A 135 -1.669 5.402 10.997 1.00 0.00 H new ATOM 193 N ARG A 136 -4.591 3.304 8.113 1.00 0.00 N ATOM 194 CA ARG A 136 -5.668 3.465 7.147 1.00 0.00 C ATOM 195 C ARG A 136 -5.801 4.928 6.702 1.00 0.00 C ATOM 196 O ARG A 136 -5.911 5.806 7.568 1.00 0.00 O ATOM 197 CB ARG A 136 -7.004 2.965 7.711 1.00 0.00 C ATOM 198 CG ARG A 136 -7.047 1.456 7.990 1.00 0.00 C ATOM 199 CD ARG A 136 -6.993 0.583 6.722 1.00 0.00 C ATOM 200 NE ARG A 136 -5.987 -0.491 6.820 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.890 -1.441 7.761 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.844 -1.655 8.651 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.816 -2.198 7.826 1.00 0.00 N ATOM 0 H ARG A 136 -4.898 2.995 9.036 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.413 2.859 6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.217 3.500 8.636 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.798 3.215 7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.210 1.192 8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.959 1.224 8.540 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.974 0.143 6.546 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.766 1.212 5.861 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.281 -0.514 6.084 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.691 -1.087 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.733 -2.388 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.056 -2.063 7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.744 -2.920 8.543 1.00 0.00 H new ATOM 217 N PRO A 137 -5.878 5.191 5.385 1.00 0.00 N ATOM 218 CA PRO A 137 -5.833 6.545 4.829 1.00 0.00 C ATOM 219 C PRO A 137 -7.031 7.471 5.076 1.00 0.00 C ATOM 220 O PRO A 137 -6.970 8.625 4.660 1.00 0.00 O ATOM 221 CB PRO A 137 -5.561 6.352 3.324 1.00 0.00 C ATOM 222 CG PRO A 137 -5.954 4.918 3.022 1.00 0.00 C ATOM 223 CD PRO A 137 -5.608 4.223 4.326 1.00 0.00 C ATOM 0 HA PRO A 137 -5.055 7.091 5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.144 7.053 2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.512 6.529 3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.012 4.826 2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.396 4.509 2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.208 3.323 4.459 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.563 3.914 4.338 1.00 0.00 H new ATOM 231 N LEU A 138 -8.097 6.998 5.730 1.00 0.00 N ATOM 232 CA LEU A 138 -9.393 7.653 5.965 1.00 0.00 C ATOM 233 C LEU A 138 -9.837 8.562 4.796 1.00 0.00 C ATOM 234 O LEU A 138 -9.534 9.754 4.750 1.00 0.00 O ATOM 235 CB LEU A 138 -9.412 8.328 7.351 1.00 0.00 C ATOM 236 CG LEU A 138 -10.477 7.766 8.322 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.466 8.564 9.630 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.924 7.795 7.808 1.00 0.00 C ATOM 0 H LEU A 138 -8.076 6.067 6.145 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.164 6.883 5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.428 8.219 7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.586 9.396 7.219 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.192 6.721 8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.219 8.162 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.483 8.489 10.094 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.689 9.610 9.420 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.588 7.379 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.215 8.824 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.998 7.203 6.896 1.00 0.00 H new ATOM 250 N ILE A 139 -10.473 7.953 3.793 1.00 0.00 N ATOM 251 CA ILE A 139 -10.744 8.541 2.477 1.00 0.00 C ATOM 252 C ILE A 139 -11.991 9.417 2.549 1.00 0.00 C ATOM 253 O ILE A 139 -12.941 9.109 3.268 1.00 0.00 O ATOM 254 CB ILE A 139 -10.936 7.394 1.455 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.618 6.595 1.277 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.566 7.754 0.100 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.946 6.609 -0.088 1.00 0.00 C ATOM 0 H ILE A 139 -10.827 7.000 3.877 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.909 9.167 2.163 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.703 6.768 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.900 6.972 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.821 5.556 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.641 6.858 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.561 8.168 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.943 8.491 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.038 6.007 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.627 6.197 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.691 7.634 -0.358 1.00 0.00 H new ATOM 269 N HIS A 140 -12.013 10.442 1.698 1.00 0.00 N ATOM 270 CA HIS A 140 -13.200 11.218 1.399 1.00 0.00 C ATOM 271 C HIS A 140 -14.276 10.343 0.734 1.00 0.00 C ATOM 272 O HIS A 140 -14.191 10.017 -0.455 1.00 0.00 O ATOM 273 CB HIS A 140 -12.832 12.499 0.624 1.00 0.00 C ATOM 274 CG HIS A 140 -12.236 12.422 -0.769 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.163 13.487 -1.641 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.698 11.342 -1.417 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.607 13.060 -2.784 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.262 11.766 -2.675 1.00 0.00 N ATOM 0 H HIS A 140 -11.186 10.757 1.191 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.656 11.566 2.326 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.738 13.100 0.551 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.128 13.056 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.624 10.339 -1.024 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.458 13.668 -3.664 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.777 11.203 -3.374 1.00 0.00 H new ATOM 286 N PHE A 141 -15.269 9.915 1.518 1.00 0.00 N ATOM 287 CA PHE A 141 -16.558 9.487 1.027 1.00 0.00 C ATOM 288 C PHE A 141 -17.573 10.522 1.510 1.00 0.00 C ATOM 289 O PHE A 141 -17.828 11.490 0.796 1.00 0.00 O ATOM 290 CB PHE A 141 -16.867 8.059 1.482 1.00 0.00 C ATOM 291 CG PHE A 141 -15.858 6.990 1.108 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.400 6.842 -0.215 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.403 6.102 2.096 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.427 5.873 -0.530 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.477 5.103 1.769 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.947 5.013 0.467 1.00 0.00 C ATOM 0 H PHE A 141 -15.185 9.860 2.533 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.588 9.441 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.972 8.063 2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.834 7.773 1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.797 7.476 -0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.767 6.189 3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -14.051 5.793 -1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.166 4.395 2.523 1.00 0.00 H new ATOM 0 HZ PHE A 141 -13.179 4.289 0.239 1.00 0.00 H new ATOM 306 N GLY A 142 -18.084 10.371 2.739 1.00 0.00 N ATOM 307 CA GLY A 142 -18.980 11.337 3.364 1.00 0.00 C ATOM 308 C GLY A 142 -20.219 11.585 2.517 1.00 0.00 C ATOM 309 O GLY A 142 -20.578 12.735 2.276 1.00 0.00 O ATOM 0 H GLY A 142 -17.881 9.564 3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.278 10.974 4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.451 12.277 3.519 1.00 0.00 H new ATOM 313 N ASN A 143 -20.828 10.503 2.022 1.00 0.00 N ATOM 314 CA ASN A 143 -21.964 10.593 1.117 1.00 0.00 C ATOM 315 C ASN A 143 -23.217 10.203 1.866 1.00 0.00 C ATOM 316 O ASN A 143 -23.863 11.070 2.458 1.00 0.00 O ATOM 317 CB ASN A 143 -21.716 9.873 -0.214 1.00 0.00 C ATOM 318 CG ASN A 143 -20.458 10.359 -0.904 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.339 11.534 -1.233 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.490 9.485 -1.123 1.00 0.00 N ATOM 0 H ASN A 143 -20.545 9.548 2.240 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.112 11.623 0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.639 8.800 -0.036 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.571 10.026 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.625 9.784 -1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.608 8.512 -0.842 1.00 0.00 H new ATOM 327 N ASP A 144 -23.571 8.922 1.857 1.00 0.00 N ATOM 328 CA ASP A 144 -24.688 8.423 2.641 1.00 0.00 C ATOM 329 C ASP A 144 -24.281 7.326 3.615 1.00 0.00 C ATOM 330 O ASP A 144 -24.562 7.418 4.811 1.00 0.00 O ATOM 331 CB ASP A 144 -25.827 8.025 1.698 1.00 0.00 C ATOM 332 CG ASP A 144 -27.097 7.738 2.483 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.470 8.587 3.329 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.737 6.697 2.227 1.00 0.00 O ATOM 0 H ASP A 144 -23.093 8.207 1.309 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.054 9.221 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.009 8.826 0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.540 7.143 1.125 1.00 0.00 H new ATOM 339 N TYR A 145 -23.631 6.283 3.101 1.00 0.00 N ATOM 340 CA TYR A 145 -23.428 5.013 3.768 1.00 0.00 C ATOM 341 C TYR A 145 -21.955 4.653 3.945 1.00 0.00 C ATOM 342 O TYR A 145 -21.553 4.302 5.047 1.00 0.00 O ATOM 343 CB TYR A 145 -24.196 3.938 3.012 1.00 0.00 C ATOM 344 CG TYR A 145 -23.995 3.815 1.519 1.00 0.00 C ATOM 345 CD1 TYR A 145 -22.936 3.052 1.003 1.00 0.00 C ATOM 346 CD2 TYR A 145 -24.925 4.396 0.647 1.00 0.00 C ATOM 347 CE1 TYR A 145 -22.751 2.936 -0.387 1.00 0.00 C ATOM 348 CE2 TYR A 145 -24.767 4.264 -0.740 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.656 3.570 -1.265 1.00 0.00 C ATOM 350 OH TYR A 145 -23.505 3.461 -2.616 1.00 0.00 O ATOM 0 H TYR A 145 -23.217 6.308 2.169 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.815 5.092 4.784 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.945 2.976 3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.258 4.104 3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.258 2.550 1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.765 4.947 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.922 2.366 -0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.498 4.695 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.218 3.960 -3.066 1.00 0.00 H new ATOM 360 N GLU A 146 -21.140 4.810 2.899 1.00 0.00 N ATOM 361 CA GLU A 146 -19.673 4.665 2.877 1.00 0.00 C ATOM 362 C GLU A 146 -19.053 5.509 3.997 1.00 0.00 C ATOM 363 O GLU A 146 -17.994 5.170 4.514 1.00 0.00 O ATOM 364 CB GLU A 146 -19.127 5.184 1.537 1.00 0.00 C ATOM 365 CG GLU A 146 -19.759 4.570 0.278 1.00 0.00 C ATOM 366 CD GLU A 146 -19.548 5.424 -0.966 1.00 0.00 C ATOM 367 OE1 GLU A 146 -19.811 6.654 -0.912 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.213 4.841 -2.022 1.00 0.00 O ATOM 0 H GLU A 146 -21.507 5.059 1.980 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.422 3.613 3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.268 6.264 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.053 5.001 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.334 3.580 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.828 4.434 0.443 1.00 0.00 H new ATOM 375 N ASP A 147 -19.737 6.588 4.395 1.00 0.00 N ATOM 376 CA ASP A 147 -19.476 7.407 5.575 1.00 0.00 C ATOM 377 C ASP A 147 -19.142 6.580 6.821 1.00 0.00 C ATOM 378 O ASP A 147 -18.112 6.831 7.452 1.00 0.00 O ATOM 379 CB ASP A 147 -20.698 8.281 5.870 1.00 0.00 C ATOM 380 CG ASP A 147 -20.482 8.996 7.200 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.649 9.929 7.220 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.058 8.541 8.212 1.00 0.00 O ATOM 0 H ASP A 147 -20.538 6.931 3.865 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.602 8.017 5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.844 9.007 5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.599 7.668 5.913 1.00 0.00 H new ATOM 387 N ARG A 148 -19.981 5.594 7.148 1.00 0.00 N ATOM 388 CA ARG A 148 -19.882 4.772 8.335 1.00 0.00 C ATOM 389 C ARG A 148 -19.552 3.339 7.970 1.00 0.00 C ATOM 390 O ARG A 148 -18.750 2.742 8.675 1.00 0.00 O ATOM 391 CB ARG A 148 -21.204 4.850 9.107 1.00 0.00 C ATOM 392 CG ARG A 148 -21.226 3.955 10.349 1.00 0.00 C ATOM 393 CD ARG A 148 -20.192 4.406 11.392 1.00 0.00 C ATOM 394 NE ARG A 148 -20.165 3.529 12.570 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.993 3.608 13.618 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.973 4.500 13.640 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.839 2.802 14.659 1.00 0.00 N ATOM 0 H ARG A 148 -20.778 5.344 6.562 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.074 5.142 8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.383 5.883 9.407 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.022 4.564 8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.222 3.972 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.024 2.924 10.058 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.203 4.425 10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.418 5.425 11.706 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.454 2.797 12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.102 5.135 12.853 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.598 4.551 14.444 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.085 2.115 14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.475 2.869 15.454 1.00 0.00 H new ATOM 411 N TYR A 149 -20.111 2.787 6.894 1.00 0.00 N ATOM 412 CA TYR A 149 -19.902 1.394 6.524 1.00 0.00 C ATOM 413 C TYR A 149 -18.410 1.101 6.455 1.00 0.00 C ATOM 414 O TYR A 149 -17.939 0.184 7.122 1.00 0.00 O ATOM 415 CB TYR A 149 -20.595 1.052 5.198 1.00 0.00 C ATOM 416 CG TYR A 149 -20.345 -0.384 4.769 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.890 -1.442 5.518 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.514 -0.674 3.670 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.617 -2.778 5.172 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.276 -2.007 3.289 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.796 -3.067 4.059 1.00 0.00 C ATOM 422 OH TYR A 149 -19.447 -4.356 3.785 1.00 0.00 O ATOM 0 H TYR A 149 -20.722 3.296 6.255 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.352 0.762 7.289 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.668 1.217 5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.240 1.728 4.420 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.523 -1.227 6.366 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.056 0.132 3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.035 -3.583 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.694 -2.219 2.405 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.592 -4.369 3.306 1.00 0.00 H new ATOM 432 N TYR A 150 -17.651 1.926 5.726 1.00 0.00 N ATOM 433 CA TYR A 150 -16.200 1.828 5.659 1.00 0.00 C ATOM 434 C TYR A 150 -15.587 1.751 7.057 1.00 0.00 C ATOM 435 O TYR A 150 -14.751 0.894 7.322 1.00 0.00 O ATOM 436 CB TYR A 150 -15.649 3.058 4.921 1.00 0.00 C ATOM 437 CG TYR A 150 -14.144 3.188 4.980 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.354 2.046 4.790 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.533 4.421 5.290 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.978 2.121 5.005 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.145 4.487 5.498 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.367 3.312 5.414 1.00 0.00 C ATOM 443 OH TYR A 150 -10.024 3.320 5.602 1.00 0.00 O ATOM 0 H TYR A 150 -18.036 2.685 5.163 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.936 0.916 5.123 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.959 3.011 3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.098 3.955 5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.807 1.116 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.133 5.316 5.368 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.371 1.241 4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.675 5.433 5.721 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.738 4.214 5.884 1.00 0.00 H new ATOM 453 N ARG A 151 -16.007 2.617 7.977 1.00 0.00 N ATOM 454 CA ARG A 151 -15.488 2.658 9.336 1.00 0.00 C ATOM 455 C ARG A 151 -15.688 1.327 10.063 1.00 0.00 C ATOM 456 O ARG A 151 -14.940 1.051 11.000 1.00 0.00 O ATOM 457 CB ARG A 151 -16.204 3.751 10.132 1.00 0.00 C ATOM 458 CG ARG A 151 -16.361 5.120 9.461 1.00 0.00 C ATOM 459 CD ARG A 151 -15.090 5.966 9.436 1.00 0.00 C ATOM 460 NE ARG A 151 -15.442 7.398 9.461 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.068 8.279 10.398 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.119 8.006 11.284 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.632 9.475 10.462 1.00 0.00 N ATOM 0 H ARG A 151 -16.726 3.317 7.794 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.420 2.864 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.198 3.385 10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.665 3.894 11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.702 4.971 8.437 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.142 5.676 9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.463 5.721 10.293 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.510 5.740 8.541 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.021 7.748 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.649 7.101 11.265 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.860 8.701 11.984 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.358 9.733 9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.340 10.139 11.179 1.00 0.00 H new ATOM 477 N GLU A 152 -16.677 0.516 9.681 1.00 0.00 N ATOM 478 CA GLU A 152 -17.023 -0.720 10.363 1.00 0.00 C ATOM 479 C GLU A 152 -16.135 -1.858 9.854 1.00 0.00 C ATOM 480 O GLU A 152 -15.919 -2.841 10.562 1.00 0.00 O ATOM 481 CB GLU A 152 -18.518 -1.038 10.149 1.00 0.00 C ATOM 482 CG GLU A 152 -19.460 0.108 10.603 1.00 0.00 C ATOM 483 CD GLU A 152 -20.598 -0.321 11.538 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.385 -1.199 12.411 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.713 0.239 11.462 1.00 0.00 O ATOM 0 H GLU A 152 -17.268 0.709 8.872 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.852 -0.607 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.691 -1.244 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.771 -1.946 10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.864 0.870 11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.893 0.574 9.718 1.00 0.00 H new ATOM 492 N ASN A 153 -15.577 -1.728 8.645 1.00 0.00 N ATOM 493 CA ASN A 153 -14.798 -2.767 7.979 1.00 0.00 C ATOM 494 C ASN A 153 -13.350 -2.396 7.725 1.00 0.00 C ATOM 495 O ASN A 153 -12.545 -3.281 7.443 1.00 0.00 O ATOM 496 CB ASN A 153 -15.452 -3.182 6.670 1.00 0.00 C ATOM 497 CG ASN A 153 -15.858 -2.067 5.744 1.00 0.00 C ATOM 498 OD1 ASN A 153 -15.038 -1.335 5.203 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.149 -1.969 5.521 1.00 0.00 N ATOM 0 H ASN A 153 -15.659 -0.874 8.093 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.787 -3.603 8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.763 -3.836 6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.338 -3.773 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.503 -1.263 4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.797 -2.599 5.993 1.00 0.00 H new ATOM 506 N MET A 154 -12.976 -1.135 7.899 1.00 0.00 N ATOM 507 CA MET A 154 -11.636 -0.665 7.590 1.00 0.00 C ATOM 508 C MET A 154 -10.537 -1.426 8.326 1.00 0.00 C ATOM 509 O MET A 154 -9.399 -1.421 7.882 1.00 0.00 O ATOM 510 CB MET A 154 -11.497 0.820 7.864 1.00 0.00 C ATOM 511 CG MET A 154 -11.643 1.153 9.334 1.00 0.00 C ATOM 512 SD MET A 154 -10.271 2.053 10.100 1.00 0.00 S ATOM 513 CE MET A 154 -10.117 3.434 8.951 1.00 0.00 C ATOM 0 H MET A 154 -13.596 -0.410 8.259 1.00 0.00 H new ATOM 0 HA MET A 154 -11.502 -0.856 6.525 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.524 1.162 7.512 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.251 1.364 7.295 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.551 1.743 9.461 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.788 0.222 9.882 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.467 4.195 9.382 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.690 3.081 8.013 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.102 3.862 8.763 1.00 0.00 H new ATOM 523 N TYR A 155 -10.853 -2.059 9.454 1.00 0.00 N ATOM 524 CA TYR A 155 -9.941 -2.856 10.260 1.00 0.00 C ATOM 525 C TYR A 155 -9.368 -4.020 9.439 1.00 0.00 C ATOM 526 O TYR A 155 -8.153 -4.220 9.442 1.00 0.00 O ATOM 527 CB TYR A 155 -10.646 -3.340 11.542 1.00 0.00 C ATOM 528 CG TYR A 155 -11.600 -4.505 11.364 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.902 -4.305 10.865 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.141 -5.812 11.608 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.715 -5.414 10.567 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.954 -6.917 11.322 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.240 -6.727 10.782 1.00 0.00 C ATOM 534 OH TYR A 155 -14.002 -7.796 10.432 1.00 0.00 O ATOM 0 H TYR A 155 -11.794 -2.027 9.845 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.099 -2.235 10.564 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.885 -3.624 12.269 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.198 -2.503 11.970 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.275 -3.303 10.712 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.154 -5.965 12.019 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.708 -5.261 10.171 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.593 -7.916 11.516 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.524 -8.624 10.648 1.00 0.00 H new ATOM 544 N ARG A 156 -10.226 -4.745 8.706 1.00 0.00 N ATOM 545 CA ARG A 156 -9.852 -5.966 7.975 1.00 0.00 C ATOM 546 C ARG A 156 -9.133 -5.683 6.656 1.00 0.00 C ATOM 547 O ARG A 156 -8.807 -6.624 5.936 1.00 0.00 O ATOM 548 CB ARG A 156 -11.053 -6.914 7.770 1.00 0.00 C ATOM 549 CG ARG A 156 -12.243 -6.301 7.024 1.00 0.00 C ATOM 550 CD ARG A 156 -13.189 -7.354 6.418 1.00 0.00 C ATOM 551 NE ARG A 156 -13.275 -7.222 4.950 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.144 -6.462 4.265 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.247 -5.961 4.802 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.909 -6.175 2.999 1.00 0.00 N ATOM 0 H ARG A 156 -11.210 -4.498 8.603 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.133 -6.479 8.614 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.713 -7.793 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.394 -7.260 8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.806 -5.668 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.871 -5.656 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.836 -8.353 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.183 -7.246 6.853 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.607 -7.763 4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.468 -6.147 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.875 -5.389 4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.069 -6.530 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.568 -5.598 2.476 1.00 0.00 H new ATOM 568 N TYR A 157 -8.911 -4.418 6.320 1.00 0.00 N ATOM 569 CA TYR A 157 -8.233 -4.018 5.099 1.00 0.00 C ATOM 570 C TYR A 157 -6.717 -4.161 5.258 1.00 0.00 C ATOM 571 O TYR A 157 -6.235 -4.348 6.381 1.00 0.00 O ATOM 572 CB TYR A 157 -8.647 -2.573 4.818 1.00 0.00 C ATOM 573 CG TYR A 157 -10.059 -2.363 4.304 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.937 -3.425 3.971 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.468 -1.036 4.103 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.207 -3.142 3.450 1.00 0.00 C ATOM 577 CE2 TYR A 157 -11.668 -0.777 3.421 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.537 -1.830 3.090 1.00 0.00 C ATOM 579 OH TYR A 157 -13.667 -1.594 2.387 1.00 0.00 O ATOM 0 H TYR A 157 -9.203 -3.631 6.899 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.512 -4.654 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.529 -1.999 5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.953 -2.154 4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.628 -4.449 4.118 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.864 -0.219 4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.930 -3.935 3.326 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.924 0.237 3.150 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.371 -2.208 2.683 1.00 0.00 H new ATOM 589 N PRO A 158 -5.938 -4.069 4.164 1.00 0.00 N ATOM 590 CA PRO A 158 -4.490 -4.220 4.226 1.00 0.00 C ATOM 591 C PRO A 158 -3.847 -3.041 4.963 1.00 0.00 C ATOM 592 O PRO A 158 -4.343 -1.913 4.909 1.00 0.00 O ATOM 593 CB PRO A 158 -4.029 -4.303 2.768 1.00 0.00 C ATOM 594 CG PRO A 158 -5.102 -3.539 2.007 1.00 0.00 C ATOM 595 CD PRO A 158 -6.364 -3.906 2.776 1.00 0.00 C ATOM 0 HA PRO A 158 -4.194 -5.109 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.045 -3.853 2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.957 -5.336 2.429 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.919 -2.464 2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.158 -3.846 0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.120 -3.126 2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.806 -4.824 2.390 1.00 0.00 H new ATOM 603 N ASN A 159 -2.721 -3.280 5.643 1.00 0.00 N ATOM 604 CA ASN A 159 -1.852 -2.224 6.189 1.00 0.00 C ATOM 605 C ASN A 159 -0.543 -2.133 5.411 1.00 0.00 C ATOM 606 O ASN A 159 0.255 -1.265 5.712 1.00 0.00 O ATOM 607 CB ASN A 159 -1.546 -2.435 7.689 1.00 0.00 C ATOM 608 CG ASN A 159 -1.584 -1.130 8.487 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.644 -0.521 8.619 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.482 -0.717 9.083 1.00 0.00 N ATOM 0 H ASN A 159 -2.380 -4.222 5.834 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.401 -1.288 6.083 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.269 -3.134 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.562 -2.892 7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.500 0.120 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.388 -1.235 8.962 1.00 0.00 H new ATOM 617 N GLN A 160 -0.304 -3.013 4.434 1.00 0.00 N ATOM 618 CA GLN A 160 0.877 -3.057 3.578 1.00 0.00 C ATOM 619 C GLN A 160 0.378 -3.255 2.153 1.00 0.00 C ATOM 620 O GLN A 160 -0.670 -3.886 1.969 1.00 0.00 O ATOM 621 CB GLN A 160 1.791 -4.243 3.927 1.00 0.00 C ATOM 622 CG GLN A 160 2.132 -4.411 5.406 1.00 0.00 C ATOM 623 CD GLN A 160 3.303 -5.352 5.687 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.188 -6.276 6.483 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.467 -5.087 5.127 1.00 0.00 N ATOM 0 H GLN A 160 -0.969 -3.753 4.210 1.00 0.00 H new ATOM 0 HA GLN A 160 1.449 -2.138 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.314 -5.159 3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.722 -4.136 3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.361 -3.432 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.251 -4.783 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.551 -4.315 4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.284 -5.654 5.355 1.00 0.00 H new ATOM 634 N VAL A 161 1.119 -2.775 1.159 1.00 0.00 N ATOM 635 CA VAL A 161 0.767 -2.878 -0.244 1.00 0.00 C ATOM 636 C VAL A 161 2.034 -3.251 -1.033 1.00 0.00 C ATOM 637 O VAL A 161 3.159 -3.125 -0.532 1.00 0.00 O ATOM 638 CB VAL A 161 0.060 -1.579 -0.703 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.150 -1.202 0.176 1.00 0.00 C ATOM 640 CG2 VAL A 161 0.980 -0.361 -0.672 1.00 0.00 C ATOM 0 H VAL A 161 2.003 -2.292 1.316 1.00 0.00 H new ATOM 0 HA VAL A 161 0.043 -3.671 -0.432 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.255 -1.812 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.600 -0.283 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.886 -2.005 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.820 -1.051 1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.430 0.519 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.339 -0.202 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.829 -0.529 -1.335 1.00 0.00 H new ATOM 650 N TYR A 162 1.836 -3.753 -2.247 1.00 0.00 N ATOM 651 CA TYR A 162 2.797 -4.537 -3.017 1.00 0.00 C ATOM 652 C TYR A 162 3.192 -3.796 -4.295 1.00 0.00 C ATOM 653 O TYR A 162 2.323 -3.398 -5.076 1.00 0.00 O ATOM 654 CB TYR A 162 2.144 -5.864 -3.408 1.00 0.00 C ATOM 655 CG TYR A 162 1.872 -6.851 -2.292 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.873 -7.756 -1.906 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.599 -6.932 -1.703 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.609 -8.756 -0.957 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.317 -7.935 -0.760 1.00 0.00 C ATOM 660 CZ TYR A 162 1.322 -8.857 -0.390 1.00 0.00 C ATOM 661 OH TYR A 162 1.075 -9.816 0.541 1.00 0.00 O ATOM 0 H TYR A 162 0.957 -3.618 -2.746 1.00 0.00 H new ATOM 0 HA TYR A 162 3.687 -4.703 -2.410 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.198 -5.643 -3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.783 -6.352 -4.144 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.857 -7.682 -2.344 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.166 -6.220 -1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.387 -9.444 -0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.666 -8.001 -0.319 1.00 0.00 H new ATOM 0 HH TYR A 162 0.142 -9.754 0.835 1.00 0.00 H new ATOM 671 N TYR A 163 4.498 -3.664 -4.540 1.00 0.00 N ATOM 672 CA TYR A 163 5.047 -2.863 -5.627 1.00 0.00 C ATOM 673 C TYR A 163 6.354 -3.450 -6.126 1.00 0.00 C ATOM 674 O TYR A 163 7.116 -4.023 -5.349 1.00 0.00 O ATOM 675 CB TYR A 163 5.251 -1.425 -5.146 1.00 0.00 C ATOM 676 CG TYR A 163 6.030 -1.205 -3.857 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.410 -1.426 -2.612 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.328 -0.664 -3.889 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.079 -1.136 -1.415 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.029 -0.426 -2.692 1.00 0.00 C ATOM 681 CZ TYR A 163 7.404 -0.656 -1.447 1.00 0.00 C ATOM 682 OH TYR A 163 8.033 -0.356 -0.276 1.00 0.00 O ATOM 0 H TYR A 163 5.214 -4.121 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 163 4.343 -2.867 -6.459 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.758 -0.876 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.267 -0.972 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.407 -1.824 -2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.789 -0.430 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.579 -1.280 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.047 -0.067 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 163 8.941 -0.038 -0.464 1.00 0.00 H new ATOM 692 N ARG A 164 6.640 -3.300 -7.421 1.00 0.00 N ATOM 693 CA ARG A 164 7.983 -3.559 -7.931 1.00 0.00 C ATOM 694 C ARG A 164 8.944 -2.505 -7.359 1.00 0.00 C ATOM 695 O ARG A 164 8.496 -1.426 -6.965 1.00 0.00 O ATOM 696 CB ARG A 164 7.965 -3.565 -9.465 1.00 0.00 C ATOM 697 CG ARG A 164 7.825 -4.983 -10.011 1.00 0.00 C ATOM 698 CD ARG A 164 8.174 -5.022 -11.496 1.00 0.00 C ATOM 699 NE ARG A 164 7.078 -4.567 -12.364 1.00 0.00 N ATOM 700 CZ ARG A 164 7.013 -4.801 -13.678 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.035 -5.355 -14.328 1.00 0.00 N ATOM 702 NH2 ARG A 164 5.913 -4.474 -14.337 1.00 0.00 N ATOM 0 H ARG A 164 5.966 -3.004 -8.127 1.00 0.00 H new ATOM 0 HA ARG A 164 8.333 -4.541 -7.613 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.139 -2.951 -9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.883 -3.116 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.480 -5.657 -9.460 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.805 -5.337 -9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.050 -4.398 -11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.447 -6.041 -11.771 1.00 0.00 H new ATOM 0 HE ARG A 164 6.318 -4.039 -11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.884 -5.608 -13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.968 -5.527 -15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.129 -4.049 -13.842 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.849 -4.647 -15.340 1.00 0.00 H new ATOM 716 N PRO A 165 10.254 -2.785 -7.303 1.00 0.00 N ATOM 717 CA PRO A 165 11.229 -1.813 -6.833 1.00 0.00 C ATOM 718 C PRO A 165 11.266 -0.607 -7.779 1.00 0.00 C ATOM 719 O PRO A 165 11.163 -0.777 -8.993 1.00 0.00 O ATOM 720 CB PRO A 165 12.556 -2.578 -6.784 1.00 0.00 C ATOM 721 CG PRO A 165 12.387 -3.731 -7.767 1.00 0.00 C ATOM 722 CD PRO A 165 10.894 -4.024 -7.719 1.00 0.00 C ATOM 0 HA PRO A 165 10.992 -1.402 -5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.391 -1.937 -7.068 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.763 -2.944 -5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.709 -3.453 -8.771 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.976 -4.599 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.528 -4.344 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.677 -4.830 -7.018 1.00 0.00 H new ATOM 730 N VAL A 166 11.485 0.599 -7.241 1.00 0.00 N ATOM 731 CA VAL A 166 11.681 1.824 -8.016 1.00 0.00 C ATOM 732 C VAL A 166 12.915 1.711 -8.927 1.00 0.00 C ATOM 733 O VAL A 166 13.001 2.364 -9.970 1.00 0.00 O ATOM 734 CB VAL A 166 11.718 3.015 -7.032 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.250 4.313 -7.608 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.312 3.371 -6.540 1.00 0.00 C ATOM 0 H VAL A 166 11.531 0.751 -6.233 1.00 0.00 H new ATOM 0 HA VAL A 166 10.852 1.992 -8.704 1.00 0.00 H new ATOM 0 HB VAL A 166 12.385 2.657 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.235 5.085 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.273 4.165 -7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.625 4.623 -8.446 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.370 4.212 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.687 3.642 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.877 2.512 -6.029 1.00 0.00 H new ATOM 746 N ASP A 167 13.840 0.812 -8.583 1.00 0.00 N ATOM 747 CA ASP A 167 14.936 0.429 -9.458 1.00 0.00 C ATOM 748 C ASP A 167 14.436 -0.066 -10.820 1.00 0.00 C ATOM 749 O ASP A 167 15.060 0.229 -11.835 1.00 0.00 O ATOM 750 CB ASP A 167 15.816 -0.629 -8.769 1.00 0.00 C ATOM 751 CG ASP A 167 16.494 -1.554 -9.779 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.354 -1.080 -10.560 1.00 0.00 O ATOM 753 OD2 ASP A 167 16.089 -2.741 -9.820 1.00 0.00 O ATOM 0 H ASP A 167 13.844 0.330 -7.684 1.00 0.00 H new ATOM 0 HA ASP A 167 15.540 1.316 -9.649 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.576 -0.132 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.205 -1.221 -8.088 1.00 0.00 H new ATOM 758 N HIS A 168 13.331 -0.812 -10.869 1.00 0.00 N ATOM 759 CA HIS A 168 12.838 -1.369 -12.121 1.00 0.00 C ATOM 760 C HIS A 168 12.103 -0.309 -12.954 1.00 0.00 C ATOM 761 O HIS A 168 12.076 -0.417 -14.180 1.00 0.00 O ATOM 762 CB HIS A 168 11.952 -2.592 -11.829 1.00 0.00 C ATOM 763 CG HIS A 168 11.804 -3.546 -12.992 1.00 0.00 C ATOM 764 ND1 HIS A 168 11.836 -3.222 -14.326 1.00 0.00 N ATOM 765 CD2 HIS A 168 11.705 -4.909 -12.913 1.00 0.00 C ATOM 766 CE1 HIS A 168 11.761 -4.358 -15.030 1.00 0.00 C ATOM 767 NE2 HIS A 168 11.648 -5.421 -14.214 1.00 0.00 N ATOM 0 H HIS A 168 12.763 -1.042 -10.053 1.00 0.00 H new ATOM 0 HA HIS A 168 13.686 -1.698 -12.721 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.370 -3.134 -10.981 1.00 0.00 H new ATOM 0 HB3 HIS A 168 10.963 -2.246 -11.530 1.00 0.00 H new ATOM 0 HD1 HIS A 168 11.905 -2.281 -14.713 1.00 0.00 H new ATOM 0 HD2 HIS A 168 11.676 -5.490 -12.003 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.788 -4.413 -16.108 1.00 0.00 H new ATOM 775 N TYR A 169 11.494 0.696 -12.318 1.00 0.00 N ATOM 776 CA TYR A 169 10.657 1.701 -12.961 1.00 0.00 C ATOM 777 C TYR A 169 10.353 2.823 -11.969 1.00 0.00 C ATOM 778 O TYR A 169 10.160 2.550 -10.789 1.00 0.00 O ATOM 779 CB TYR A 169 9.349 1.075 -13.496 1.00 0.00 C ATOM 780 CG TYR A 169 8.316 0.501 -12.523 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.647 -0.038 -11.261 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.963 0.513 -12.910 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.649 -0.502 -10.390 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.969 -0.001 -12.060 1.00 0.00 C ATOM 785 CZ TYR A 169 6.297 -0.495 -10.785 1.00 0.00 C ATOM 786 OH TYR A 169 5.317 -0.943 -9.951 1.00 0.00 O ATOM 0 H TYR A 169 11.575 0.833 -11.310 1.00 0.00 H new ATOM 0 HA TYR A 169 11.196 2.114 -13.813 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.845 1.838 -14.090 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.630 0.273 -14.179 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.683 -0.094 -10.961 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.686 0.922 -13.870 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.920 -0.867 -9.410 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.941 -0.017 -12.390 1.00 0.00 H new ATOM 0 HH TYR A 169 4.465 -0.524 -10.193 1.00 0.00 H new ATOM 796 N SER A 170 10.267 4.071 -12.426 1.00 0.00 N ATOM 797 CA SER A 170 10.013 5.226 -11.577 1.00 0.00 C ATOM 798 C SER A 170 8.868 6.010 -12.210 1.00 0.00 C ATOM 799 O SER A 170 9.034 6.670 -13.239 1.00 0.00 O ATOM 800 CB SER A 170 11.301 6.026 -11.368 1.00 0.00 C ATOM 801 OG SER A 170 11.082 7.115 -10.495 1.00 0.00 O ATOM 0 H SER A 170 10.374 4.308 -13.412 1.00 0.00 H new ATOM 0 HA SER A 170 9.703 4.942 -10.571 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.075 5.377 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.666 6.392 -12.328 1.00 0.00 H new ATOM 0 HG SER A 170 11.919 7.611 -10.374 1.00 0.00 H new ATOM 807 N ASN A 171 7.676 5.859 -11.636 1.00 0.00 N ATOM 808 CA ASN A 171 6.396 6.351 -12.130 1.00 0.00 C ATOM 809 C ASN A 171 5.494 6.651 -10.947 1.00 0.00 C ATOM 810 O ASN A 171 5.610 5.994 -9.915 1.00 0.00 O ATOM 811 CB ASN A 171 5.667 5.249 -12.907 1.00 0.00 C ATOM 812 CG ASN A 171 6.379 4.823 -14.172 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.963 3.751 -14.217 1.00 0.00 O ATOM 814 ND2 ASN A 171 6.328 5.621 -15.220 1.00 0.00 N ATOM 0 H ASN A 171 7.575 5.356 -10.755 1.00 0.00 H new ATOM 0 HA ASN A 171 6.591 7.225 -12.752 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.545 4.381 -12.260 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.667 5.599 -13.164 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.782 5.348 -16.092 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.835 6.512 -15.159 1.00 0.00 H new ATOM 821 N GLN A 172 4.483 7.501 -11.142 1.00 0.00 N ATOM 822 CA GLN A 172 3.323 7.480 -10.262 1.00 0.00 C ATOM 823 C GLN A 172 2.316 6.452 -10.771 1.00 0.00 C ATOM 824 O GLN A 172 1.947 5.539 -10.048 1.00 0.00 O ATOM 825 CB GLN A 172 2.675 8.860 -10.165 1.00 0.00 C ATOM 826 CG GLN A 172 1.613 8.882 -9.046 1.00 0.00 C ATOM 827 CD GLN A 172 0.239 9.339 -9.524 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.769 8.491 -9.396 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 0.064 10.468 -9.985 1.00 0.00 N flip ATOM 0 H GLN A 172 4.447 8.197 -11.887 1.00 0.00 H new ATOM 0 HA GLN A 172 3.652 7.200 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.438 9.613 -9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.213 9.119 -11.118 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.527 7.884 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.950 9.543 -8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.852 11.109 -10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.869 10.762 -10.275 1.00 0.00 H new ATOM 838 N ASN A 173 1.815 6.599 -11.999 1.00 0.00 N ATOM 839 CA ASN A 173 0.632 5.863 -12.450 1.00 0.00 C ATOM 840 C ASN A 173 0.859 4.350 -12.419 1.00 0.00 C ATOM 841 O ASN A 173 -0.015 3.598 -11.983 1.00 0.00 O ATOM 842 CB ASN A 173 0.216 6.331 -13.852 1.00 0.00 C ATOM 843 CG ASN A 173 -0.236 7.785 -13.825 1.00 0.00 C ATOM 844 OD1 ASN A 173 0.572 8.674 -13.588 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.514 8.058 -13.991 1.00 0.00 N ATOM 0 H ASN A 173 2.212 7.223 -12.701 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.181 6.078 -11.756 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.053 6.218 -14.541 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.591 5.701 -14.226 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.843 9.021 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.175 7.306 -14.188 1.00 0.00 H new ATOM 852 N ASN A 174 2.055 3.893 -12.807 1.00 0.00 N ATOM 853 CA ASN A 174 2.414 2.474 -12.818 1.00 0.00 C ATOM 854 C ASN A 174 2.711 1.958 -11.395 1.00 0.00 C ATOM 855 O ASN A 174 2.911 0.767 -11.182 1.00 0.00 O ATOM 856 CB ASN A 174 3.602 2.276 -13.775 1.00 0.00 C ATOM 857 CG ASN A 174 3.682 0.880 -14.387 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.040 -0.074 -13.971 1.00 0.00 O ATOM 859 ND2 ASN A 174 4.512 0.717 -15.397 1.00 0.00 N ATOM 0 H ASN A 174 2.807 4.505 -13.125 1.00 0.00 H new ATOM 0 HA ASN A 174 1.573 1.882 -13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.534 3.010 -14.578 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.527 2.478 -13.235 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.617 -0.202 -15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.050 1.509 -15.748 1.00 0.00 H new ATOM 866 N PHE A 175 2.719 2.844 -10.395 1.00 0.00 N ATOM 867 CA PHE A 175 2.776 2.504 -8.978 1.00 0.00 C ATOM 868 C PHE A 175 1.396 2.575 -8.338 1.00 0.00 C ATOM 869 O PHE A 175 1.288 2.320 -7.144 1.00 0.00 O ATOM 870 CB PHE A 175 3.729 3.441 -8.215 1.00 0.00 C ATOM 871 CG PHE A 175 5.171 3.027 -8.313 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.767 2.950 -9.579 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.911 2.678 -7.167 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.072 2.483 -9.715 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.217 2.214 -7.298 1.00 0.00 C ATOM 876 CZ PHE A 175 7.793 2.079 -8.575 1.00 0.00 C ATOM 0 H PHE A 175 2.685 3.850 -10.559 1.00 0.00 H new ATOM 0 HA PHE A 175 3.151 1.482 -8.914 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.621 4.454 -8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.437 3.470 -7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.211 3.254 -10.454 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.466 2.770 -6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.530 2.431 -10.692 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.789 1.957 -6.419 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.786 1.667 -8.680 1.00 0.00 H new ATOM 886 N VAL A 176 0.343 2.934 -9.072 1.00 0.00 N ATOM 887 CA VAL A 176 -0.972 3.167 -8.499 1.00 0.00 C ATOM 888 C VAL A 176 -1.946 2.192 -9.153 1.00 0.00 C ATOM 889 O VAL A 176 -2.412 1.278 -8.477 1.00 0.00 O ATOM 890 CB VAL A 176 -1.301 4.672 -8.553 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.709 4.966 -8.030 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.315 5.438 -7.650 1.00 0.00 C ATOM 0 H VAL A 176 0.383 3.070 -10.082 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.038 2.947 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.229 4.983 -9.595 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.901 6.038 -8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.441 4.434 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.789 4.636 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.543 6.503 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.407 5.080 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.704 5.273 -8.002 1.00 0.00 H new ATOM 902 N HIS A 177 -2.194 2.298 -10.460 1.00 0.00 N ATOM 903 CA HIS A 177 -3.072 1.377 -11.189 1.00 0.00 C ATOM 904 C HIS A 177 -2.568 -0.065 -11.040 1.00 0.00 C ATOM 905 O HIS A 177 -3.310 -0.972 -10.657 1.00 0.00 O ATOM 906 CB HIS A 177 -3.105 1.825 -12.658 1.00 0.00 C ATOM 907 CG HIS A 177 -3.986 1.024 -13.587 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.002 1.546 -14.351 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.799 -0.273 -13.989 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.405 0.605 -15.216 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.671 -0.512 -15.059 1.00 0.00 N ATOM 0 H HIS A 177 -1.790 3.028 -11.046 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.084 1.399 -10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.431 2.865 -12.690 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.087 1.798 -13.046 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.106 -0.981 -13.559 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.202 0.726 -15.934 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.737 -1.367 -15.612 1.00 0.00 H new ATOM 919 N ASP A 178 -1.284 -0.270 -11.332 1.00 0.00 N ATOM 920 CA ASP A 178 -0.606 -1.570 -11.342 1.00 0.00 C ATOM 921 C ASP A 178 -0.386 -2.121 -9.923 1.00 0.00 C ATOM 922 O ASP A 178 0.020 -3.275 -9.751 1.00 0.00 O ATOM 923 CB ASP A 178 0.753 -1.389 -12.041 1.00 0.00 C ATOM 924 CG ASP A 178 0.933 -2.318 -13.234 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.336 -2.054 -14.297 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.711 -3.295 -13.139 1.00 0.00 O ATOM 0 H ASP A 178 -0.659 0.497 -11.579 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.233 -2.288 -11.870 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.850 -0.356 -12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.553 -1.569 -11.322 1.00 0.00 H new ATOM 931 N CYS A 179 -0.623 -1.291 -8.901 1.00 0.00 N ATOM 932 CA CYS A 179 -0.403 -1.590 -7.492 1.00 0.00 C ATOM 933 C CYS A 179 -1.698 -1.944 -6.795 1.00 0.00 C ATOM 934 O CYS A 179 -1.728 -2.965 -6.105 1.00 0.00 O ATOM 935 CB CYS A 179 0.240 -0.396 -6.812 1.00 0.00 C ATOM 936 SG CYS A 179 0.485 -0.553 -5.024 1.00 0.00 S ATOM 0 H CYS A 179 -0.990 -0.351 -9.046 1.00 0.00 H new ATOM 0 HA CYS A 179 0.260 -2.452 -7.426 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.208 -0.212 -7.279 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.377 0.483 -7.001 1.00 0.00 H new ATOM 941 N VAL A 180 -2.761 -1.156 -6.999 1.00 0.00 N ATOM 942 CA VAL A 180 -4.088 -1.541 -6.550 1.00 0.00 C ATOM 943 C VAL A 180 -4.388 -2.919 -7.124 1.00 0.00 C ATOM 944 O VAL A 180 -4.800 -3.774 -6.353 1.00 0.00 O ATOM 945 CB VAL A 180 -5.164 -0.497 -6.905 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.532 -1.001 -6.430 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.910 0.854 -6.219 1.00 0.00 C ATOM 0 H VAL A 180 -2.720 -0.253 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.109 -1.586 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.133 -0.358 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.297 -0.266 -6.679 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.763 -1.946 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.510 -1.150 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.694 1.557 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.913 0.719 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.942 1.245 -6.533 1.00 0.00 H new ATOM 957 N ASN A 181 -4.088 -3.167 -8.407 1.00 0.00 N ATOM 958 CA ASN A 181 -4.252 -4.486 -9.010 1.00 0.00 C ATOM 959 C ASN A 181 -3.601 -5.552 -8.134 1.00 0.00 C ATOM 960 O ASN A 181 -4.296 -6.373 -7.548 1.00 0.00 O ATOM 961 CB ASN A 181 -3.651 -4.535 -10.424 1.00 0.00 C ATOM 962 CG ASN A 181 -3.810 -5.903 -11.096 1.00 0.00 C ATOM 963 OD1 ASN A 181 -4.156 -6.916 -10.502 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.439 -6.010 -12.352 1.00 0.00 N ATOM 0 H ASN A 181 -3.727 -2.460 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.321 -4.685 -9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.129 -3.775 -11.042 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.592 -4.283 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.444 -6.922 -12.809 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.146 -5.181 -12.870 1.00 0.00 H new ATOM 971 N ILE A 182 -2.269 -5.546 -8.029 1.00 0.00 N ATOM 972 CA ILE A 182 -1.529 -6.602 -7.361 1.00 0.00 C ATOM 973 C ILE A 182 -1.977 -6.742 -5.914 1.00 0.00 C ATOM 974 O ILE A 182 -2.068 -7.864 -5.431 1.00 0.00 O ATOM 975 CB ILE A 182 -0.021 -6.305 -7.467 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.473 -6.496 -8.908 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.828 -7.150 -6.513 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.589 -7.950 -9.387 1.00 0.00 C ATOM 0 H ILE A 182 -1.680 -4.805 -8.408 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.730 -7.556 -7.848 1.00 0.00 H new ATOM 0 HB ILE A 182 0.102 -5.263 -7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.204 -5.966 -9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.450 -6.023 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.880 -6.893 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.525 -6.953 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.684 -8.207 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.946 -7.966 -10.417 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.292 -8.488 -8.751 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.388 -8.430 -9.334 1.00 0.00 H new ATOM 990 N THR A 183 -2.216 -5.637 -5.220 1.00 0.00 N ATOM 991 CA THR A 183 -2.527 -5.648 -3.804 1.00 0.00 C ATOM 992 C THR A 183 -3.956 -6.153 -3.567 1.00 0.00 C ATOM 993 O THR A 183 -4.165 -6.986 -2.681 1.00 0.00 O ATOM 994 CB THR A 183 -2.261 -4.244 -3.249 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.918 -3.866 -3.490 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.510 -4.131 -1.746 1.00 0.00 C ATOM 0 H THR A 183 -2.198 -4.703 -5.630 1.00 0.00 H new ATOM 0 HA THR A 183 -1.888 -6.346 -3.263 1.00 0.00 H new ATOM 0 HB THR A 183 -2.961 -3.587 -3.765 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.845 -3.470 -4.383 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.303 -3.112 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.550 -4.378 -1.530 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.855 -4.823 -1.216 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.950 -5.708 -4.343 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.294 -6.272 -4.304 1.00 0.00 C ATOM 1006 C VAL A 184 -6.196 -7.752 -4.667 1.00 0.00 C ATOM 1007 O VAL A 184 -6.648 -8.570 -3.874 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.251 -5.459 -5.200 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.659 -6.074 -5.293 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.404 -4.038 -4.636 1.00 0.00 C ATOM 0 H VAL A 184 -4.841 -4.947 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.726 -6.207 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.809 -5.457 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.284 -5.456 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.590 -7.079 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.101 -6.123 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.080 -3.466 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.810 -4.089 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.430 -3.550 -4.611 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.543 -8.105 -5.781 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.351 -9.480 -6.232 1.00 0.00 C ATOM 1022 C LYS A 185 -4.725 -10.330 -5.129 1.00 0.00 C ATOM 1023 O LYS A 185 -5.189 -11.429 -4.865 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.506 -9.513 -7.521 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.611 -10.865 -8.249 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.320 -11.253 -8.985 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.264 -11.676 -7.956 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.045 -12.257 -8.555 1.00 0.00 N ATOM 0 H LYS A 185 -5.123 -7.419 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.326 -9.909 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.833 -8.716 -8.189 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.463 -9.314 -7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.858 -11.642 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.432 -10.823 -8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.515 -12.069 -9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.955 -10.411 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.985 -10.808 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.705 -12.404 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.378 -12.519 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.297 -13.104 -9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.600 -11.558 -9.183 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.652 -9.876 -4.481 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.989 -10.644 -3.435 1.00 0.00 C ATOM 1044 C GLN A 186 -3.933 -10.906 -2.286 1.00 0.00 C ATOM 1045 O GLN A 186 -3.876 -12.011 -1.739 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.742 -9.912 -2.882 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.398 -10.495 -3.329 1.00 0.00 C ATOM 1048 CD GLN A 186 0.071 -11.680 -2.478 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.802 -12.621 -2.164 1.00 0.00 O flip ATOM 1050 NE2 GLN A 186 1.233 -11.801 -2.109 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.222 -8.970 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.677 -11.584 -3.890 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.787 -8.867 -3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.783 -9.927 -1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.478 -10.814 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.358 -9.711 -3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.920 -11.084 -2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.514 -12.619 -1.568 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.749 -9.921 -1.924 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.710 -10.065 -0.861 1.00 0.00 C ATOM 1061 C HIS A 187 -6.762 -11.075 -1.280 1.00 0.00 C ATOM 1062 O HIS A 187 -6.953 -12.040 -0.551 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.321 -8.709 -0.521 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.867 -8.625 0.876 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -7.400 -9.639 1.642 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.843 -7.493 1.634 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.679 -9.118 2.852 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.382 -7.805 2.884 1.00 0.00 N ATOM 0 H HIS A 187 -4.754 -9.002 -2.367 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.223 -10.434 0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.564 -7.936 -0.653 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.122 -8.494 -1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.473 -6.527 1.324 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.085 -9.676 3.682 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.523 -7.165 3.666 1.00 0.00 H new ATOM 1076 N THR A 188 -7.401 -10.887 -2.437 1.00 0.00 N ATOM 1077 CA THR A 188 -8.481 -11.732 -2.921 1.00 0.00 C ATOM 1078 C THR A 188 -7.999 -13.191 -3.080 1.00 0.00 C ATOM 1079 O THR A 188 -8.694 -14.127 -2.666 1.00 0.00 O ATOM 1080 CB THR A 188 -9.125 -11.101 -4.173 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.172 -10.813 -5.166 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.878 -9.799 -3.829 1.00 0.00 C ATOM 0 H THR A 188 -7.172 -10.124 -3.074 1.00 0.00 H new ATOM 0 HA THR A 188 -9.285 -11.790 -2.187 1.00 0.00 H new ATOM 0 HB THR A 188 -9.828 -11.842 -4.553 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.295 -11.149 -4.885 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.318 -9.383 -4.735 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.667 -10.014 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.182 -9.078 -3.400 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.765 -13.400 -3.552 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.128 -14.708 -3.703 1.00 0.00 C ATOM 1092 C VAL A 189 -5.904 -15.352 -2.350 1.00 0.00 C ATOM 1093 O VAL A 189 -6.328 -16.492 -2.138 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.810 -14.530 -4.477 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.840 -15.717 -4.415 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.183 -14.267 -5.931 1.00 0.00 C ATOM 0 H VAL A 189 -6.162 -12.633 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.778 -15.377 -4.267 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.272 -13.708 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.945 -15.486 -4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.563 -15.907 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.322 -16.602 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.276 -14.134 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.748 -15.114 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.792 -13.365 -5.993 1.00 0.00 H new ATOM 1106 N THR A 190 -5.239 -14.643 -1.436 1.00 0.00 N ATOM 1107 CA THR A 190 -5.040 -15.069 -0.072 1.00 0.00 C ATOM 1108 C THR A 190 -6.384 -15.505 0.509 1.00 0.00 C ATOM 1109 O THR A 190 -6.475 -16.557 1.148 1.00 0.00 O ATOM 1110 CB THR A 190 -4.420 -13.856 0.635 1.00 0.00 C ATOM 1111 OG1 THR A 190 -3.060 -13.711 0.274 1.00 0.00 O ATOM 1112 CG2 THR A 190 -4.603 -13.825 2.137 1.00 0.00 C ATOM 0 H THR A 190 -4.818 -13.737 -1.640 1.00 0.00 H new ATOM 0 HA THR A 190 -4.380 -15.929 0.040 1.00 0.00 H new ATOM 0 HB THR A 190 -4.984 -12.994 0.278 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.989 -13.118 -0.503 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.130 -12.931 2.543 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.667 -13.812 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.144 -14.710 2.578 1.00 0.00 H new ATOM 1120 N THR A 191 -7.440 -14.732 0.251 1.00 0.00 N ATOM 1121 CA THR A 191 -8.681 -14.958 0.947 1.00 0.00 C ATOM 1122 C THR A 191 -9.413 -16.152 0.370 1.00 0.00 C ATOM 1123 O THR A 191 -10.044 -16.877 1.125 1.00 0.00 O ATOM 1124 CB THR A 191 -9.524 -13.690 0.963 1.00 0.00 C ATOM 1125 OG1 THR A 191 -9.566 -13.027 -0.273 1.00 0.00 O ATOM 1126 CG2 THR A 191 -8.957 -12.772 2.051 1.00 0.00 C ATOM 0 H THR A 191 -7.451 -13.964 -0.421 1.00 0.00 H new ATOM 0 HA THR A 191 -8.467 -15.203 1.987 1.00 0.00 H new ATOM 0 HB THR A 191 -10.557 -13.966 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.326 -13.653 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.539 -11.851 2.090 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.010 -13.276 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.918 -12.535 1.822 1.00 0.00 H new ATOM 1134 N THR A 192 -9.296 -16.423 -0.929 1.00 0.00 N ATOM 1135 CA THR A 192 -9.920 -17.594 -1.510 1.00 0.00 C ATOM 1136 C THR A 192 -9.441 -18.872 -0.796 1.00 0.00 C ATOM 1137 O THR A 192 -10.283 -19.675 -0.393 1.00 0.00 O ATOM 1138 CB THR A 192 -9.790 -17.554 -3.027 1.00 0.00 C ATOM 1139 OG1 THR A 192 -10.991 -17.085 -3.619 1.00 0.00 O ATOM 1140 CG2 THR A 192 -9.452 -18.896 -3.659 1.00 0.00 C ATOM 0 H THR A 192 -8.776 -15.846 -1.590 1.00 0.00 H new ATOM 0 HA THR A 192 -10.996 -17.600 -1.339 1.00 0.00 H new ATOM 0 HB THR A 192 -8.958 -16.877 -3.219 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.889 -17.064 -4.593 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.378 -18.780 -4.740 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.500 -19.254 -3.266 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.236 -19.616 -3.424 1.00 0.00 H new ATOM 1148 N THR A 193 -8.134 -19.048 -0.558 1.00 0.00 N ATOM 1149 CA THR A 193 -7.643 -20.213 0.186 1.00 0.00 C ATOM 1150 C THR A 193 -8.200 -20.208 1.615 1.00 0.00 C ATOM 1151 O THR A 193 -8.559 -21.254 2.155 1.00 0.00 O ATOM 1152 CB THR A 193 -6.105 -20.238 0.168 1.00 0.00 C ATOM 1153 OG1 THR A 193 -5.645 -20.278 -1.173 1.00 0.00 O ATOM 1154 CG2 THR A 193 -5.518 -21.440 0.908 1.00 0.00 C ATOM 0 H THR A 193 -7.405 -18.405 -0.867 1.00 0.00 H new ATOM 0 HA THR A 193 -7.995 -21.125 -0.296 1.00 0.00 H new ATOM 0 HB THR A 193 -5.775 -19.333 0.678 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.665 -20.292 -1.182 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.430 -21.401 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.836 -21.416 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.869 -22.361 0.442 1.00 0.00 H new ATOM 1162 N LYS A 194 -8.323 -19.028 2.217 1.00 0.00 N ATOM 1163 CA LYS A 194 -8.881 -18.817 3.550 1.00 0.00 C ATOM 1164 C LYS A 194 -10.409 -18.933 3.609 1.00 0.00 C ATOM 1165 O LYS A 194 -10.972 -18.740 4.686 1.00 0.00 O ATOM 1166 CB LYS A 194 -8.389 -17.455 4.048 1.00 0.00 C ATOM 1167 CG LYS A 194 -6.893 -17.522 4.398 1.00 0.00 C ATOM 1168 CD LYS A 194 -6.777 -17.611 5.911 1.00 0.00 C ATOM 1169 CE LYS A 194 -5.423 -18.109 6.408 1.00 0.00 C ATOM 1170 NZ LYS A 194 -5.390 -18.085 7.883 1.00 0.00 N ATOM 0 H LYS A 194 -8.025 -18.159 1.773 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.532 -19.615 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.556 -16.698 3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.961 -17.153 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.428 -18.388 3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.373 -16.639 4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.968 -16.626 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.555 -18.276 6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.244 -19.122 6.048 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.626 -17.483 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.465 -18.425 8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.542 -17.112 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.140 -18.701 8.257 1.00 0.00 H new ATOM 1184 N GLY A 195 -11.083 -19.229 2.495 1.00 0.00 N ATOM 1185 CA GLY A 195 -12.535 -19.307 2.423 1.00 0.00 C ATOM 1186 C GLY A 195 -13.192 -17.952 2.694 1.00 0.00 C ATOM 1187 O GLY A 195 -14.296 -17.899 3.240 1.00 0.00 O ATOM 0 H GLY A 195 -10.623 -19.424 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.831 -19.663 1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.896 -20.037 3.147 1.00 0.00 H new ATOM 1191 N GLU A 196 -12.526 -16.859 2.336 1.00 0.00 N ATOM 1192 CA GLU A 196 -12.974 -15.487 2.517 1.00 0.00 C ATOM 1193 C GLU A 196 -13.267 -14.876 1.147 1.00 0.00 C ATOM 1194 O GLU A 196 -12.679 -15.257 0.124 1.00 0.00 O ATOM 1195 CB GLU A 196 -11.902 -14.691 3.277 1.00 0.00 C ATOM 1196 CG GLU A 196 -11.974 -14.918 4.784 1.00 0.00 C ATOM 1197 CD GLU A 196 -10.879 -14.138 5.522 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -11.094 -12.925 5.756 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -9.794 -14.694 5.826 1.00 0.00 O ATOM 0 H GLU A 196 -11.611 -16.912 1.888 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.889 -15.459 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.915 -14.978 2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.023 -13.629 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.953 -14.611 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.872 -15.982 4.998 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.212 -13.941 1.121 1.00 0.00 N ATOM 1207 CA ASN A 197 -14.757 -13.294 -0.052 1.00 0.00 C ATOM 1208 C ASN A 197 -15.150 -11.854 0.273 1.00 0.00 C ATOM 1209 O ASN A 197 -15.198 -11.480 1.445 1.00 0.00 O ATOM 1210 CB ASN A 197 -15.985 -14.077 -0.507 1.00 0.00 C ATOM 1211 CG ASN A 197 -17.182 -13.940 0.420 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -17.153 -14.403 1.555 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -18.250 -13.307 -0.034 1.00 0.00 N ATOM 0 H ASN A 197 -14.641 -13.597 1.980 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.009 -13.274 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.270 -13.740 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.721 -15.131 -0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.070 -13.197 0.563 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.254 -12.929 -0.981 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.444 -11.053 -0.755 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.691 -9.619 -0.627 1.00 0.00 C ATOM 1222 C PHE A 198 -16.886 -9.231 -1.483 1.00 0.00 C ATOM 1223 O PHE A 198 -16.981 -9.678 -2.635 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.464 -8.826 -1.102 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.235 -8.958 -0.226 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.500 -10.158 -0.211 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.827 -7.888 0.592 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.428 -10.309 0.672 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.734 -8.041 1.463 1.00 0.00 C ATOM 1230 CZ PHE A 198 -11.048 -9.262 1.523 1.00 0.00 C ATOM 0 H PHE A 198 -15.518 -11.391 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.889 -9.390 0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.209 -9.151 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.734 -7.772 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.765 -10.962 -0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.355 -6.947 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.886 -11.243 0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.422 -7.216 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.233 -9.395 2.219 1.00 0.00 H new ATOM 1240 N THR A 199 -17.723 -8.332 -0.961 1.00 0.00 N ATOM 1241 CA THR A 199 -18.794 -7.731 -1.739 1.00 0.00 C ATOM 1242 C THR A 199 -18.211 -6.625 -2.622 1.00 0.00 C ATOM 1243 O THR A 199 -17.157 -6.064 -2.324 1.00 0.00 O ATOM 1244 CB THR A 199 -19.930 -7.217 -0.829 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.514 -6.437 0.277 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.717 -8.386 -0.257 1.00 0.00 C ATOM 0 H THR A 199 -17.674 -8.006 0.004 1.00 0.00 H new ATOM 0 HA THR A 199 -19.243 -8.487 -2.384 1.00 0.00 H new ATOM 0 HB THR A 199 -20.523 -6.580 -1.486 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.299 -6.156 0.793 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.515 -8.009 0.383 1.00 0.00 H new ATOM 0 HG22 THR A 199 -21.149 -8.967 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 199 -20.052 -9.021 0.328 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.900 -6.314 -3.719 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.442 -5.422 -4.774 1.00 0.00 C ATOM 1256 C GLU A 200 -18.050 -4.069 -4.214 1.00 0.00 C ATOM 1257 O GLU A 200 -16.919 -3.620 -4.361 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.592 -5.285 -5.770 1.00 0.00 C ATOM 1259 CG GLU A 200 -19.163 -4.744 -7.139 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.123 -3.212 -7.227 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.762 -2.514 -6.405 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -18.557 -2.692 -8.211 1.00 0.00 O ATOM 0 H GLU A 200 -19.829 -6.694 -3.901 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.554 -5.827 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.061 -6.259 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -20.348 -4.623 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.175 -5.136 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.848 -5.122 -7.897 1.00 0.00 H new ATOM 1269 N THR A 201 -19.001 -3.459 -3.527 1.00 0.00 N ATOM 1270 CA THR A 201 -18.824 -2.155 -2.900 1.00 0.00 C ATOM 1271 C THR A 201 -17.654 -2.163 -1.903 1.00 0.00 C ATOM 1272 O THR A 201 -16.967 -1.154 -1.758 1.00 0.00 O ATOM 1273 CB THR A 201 -20.162 -1.734 -2.268 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.182 -1.791 -3.252 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.155 -0.319 -1.689 1.00 0.00 C ATOM 0 H THR A 201 -19.929 -3.858 -3.386 1.00 0.00 H new ATOM 0 HA THR A 201 -18.551 -1.411 -3.648 1.00 0.00 H new ATOM 0 HB THR A 201 -20.338 -2.427 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 201 -22.037 -1.525 -2.853 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.133 -0.096 -1.262 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.394 -0.248 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.933 0.397 -2.480 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.387 -3.292 -1.246 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.272 -3.434 -0.315 1.00 0.00 C ATOM 1285 C ASP A 202 -14.947 -3.491 -1.066 1.00 0.00 C ATOM 1286 O ASP A 202 -13.986 -2.851 -0.634 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.466 -4.689 0.543 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.292 -4.397 2.025 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.350 -3.671 2.404 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.056 -4.968 2.836 1.00 0.00 O ATOM 0 H ASP A 202 -17.945 -4.140 -1.347 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.248 -2.563 0.340 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.461 -5.098 0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.750 -5.452 0.237 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.887 -4.201 -2.204 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.762 -4.119 -3.121 1.00 0.00 C ATOM 1297 C ILE A 203 -13.573 -2.660 -3.503 1.00 0.00 C ATOM 1298 O ILE A 203 -12.459 -2.163 -3.383 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.945 -5.039 -4.357 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.948 -6.536 -3.996 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.880 -4.781 -5.436 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.641 -6.971 -3.334 1.00 0.00 C ATOM 0 H ILE A 203 -15.620 -4.844 -2.505 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.860 -4.484 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.926 -4.782 -4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.781 -6.745 -3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.111 -7.126 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.049 -5.448 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.946 -3.746 -5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.889 -4.965 -5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.689 -8.034 -3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.810 -6.788 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.491 -6.402 -2.417 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.629 -1.960 -3.928 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.449 -0.614 -4.447 1.00 0.00 C ATOM 1316 C LYS A 204 -13.843 0.322 -3.401 1.00 0.00 C ATOM 1317 O LYS A 204 -12.988 1.141 -3.744 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.752 -0.004 -4.966 1.00 0.00 C ATOM 1319 CG LYS A 204 -16.366 -0.786 -6.130 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.022 0.165 -7.130 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.021 0.677 -8.166 1.00 0.00 C ATOM 1322 NZ LYS A 204 -16.628 1.689 -9.051 1.00 0.00 N ATOM 0 H LYS A 204 -15.592 -2.297 -3.922 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.758 -0.716 -5.284 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.473 0.044 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.563 1.021 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.594 -1.371 -6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -17.106 -1.491 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.840 -0.348 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.457 1.010 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.158 1.107 -7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.655 -0.158 -8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.922 2.015 -9.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.436 1.270 -9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.954 2.496 -8.482 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.301 0.239 -2.151 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.763 1.023 -1.051 1.00 0.00 C ATOM 1338 C ILE A 205 -12.307 0.616 -0.787 1.00 0.00 C ATOM 1339 O ILE A 205 -11.464 1.506 -0.659 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.720 0.923 0.161 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.985 1.752 -0.164 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -14.104 1.441 1.469 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.897 1.941 1.045 1.00 0.00 C ATOM 0 H ILE A 205 -15.063 -0.381 -1.877 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.715 2.085 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.947 -0.131 0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.686 2.729 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.543 1.258 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.829 1.341 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -13.213 0.860 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.832 2.490 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.767 2.530 0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.223 0.967 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.353 2.461 1.833 1.00 0.00 H new ATOM 1355 N MET A 206 -11.984 -0.685 -0.742 1.00 0.00 N ATOM 1356 CA MET A 206 -10.603 -1.150 -0.588 1.00 0.00 C ATOM 1357 C MET A 206 -9.720 -0.587 -1.696 1.00 0.00 C ATOM 1358 O MET A 206 -8.604 -0.171 -1.417 1.00 0.00 O ATOM 1359 CB MET A 206 -10.511 -2.688 -0.544 1.00 0.00 C ATOM 1360 CG MET A 206 -9.141 -3.217 -1.007 1.00 0.00 C ATOM 1361 SD MET A 206 -8.742 -4.947 -0.638 1.00 0.00 S ATOM 1362 CE MET A 206 -10.217 -5.755 -1.278 1.00 0.00 C ATOM 0 H MET A 206 -12.669 -1.437 -0.811 1.00 0.00 H new ATOM 0 HA MET A 206 -10.241 -0.779 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.703 -3.030 0.473 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.292 -3.112 -1.175 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.075 -3.080 -2.086 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.370 -2.591 -0.558 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.076 -6.836 -1.260 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.074 -5.490 -0.659 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.395 -5.429 -2.303 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.174 -0.610 -2.943 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.397 -0.153 -4.082 1.00 0.00 C ATOM 1374 C GLU A 207 -9.003 1.310 -3.882 1.00 0.00 C ATOM 1375 O GLU A 207 -7.814 1.619 -3.922 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.214 -0.355 -5.357 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.336 -1.804 -5.805 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.137 -1.960 -7.313 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -10.992 -1.409 -8.043 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.159 -2.611 -7.748 1.00 0.00 O ATOM 0 H GLU A 207 -11.103 -0.951 -3.192 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.477 -0.731 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.214 0.049 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.759 0.224 -6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.598 -2.409 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.318 -2.187 -5.528 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.971 2.192 -3.589 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.725 3.597 -3.284 1.00 0.00 C ATOM 1389 C ARG A 208 -8.705 3.742 -2.156 1.00 0.00 C ATOM 1390 O ARG A 208 -7.812 4.583 -2.229 1.00 0.00 O ATOM 1391 CB ARG A 208 -11.063 4.282 -2.939 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.063 5.748 -3.409 1.00 0.00 C ATOM 1393 CD ARG A 208 -12.344 6.211 -4.112 1.00 0.00 C ATOM 1394 NE ARG A 208 -13.083 7.260 -3.389 1.00 0.00 N ATOM 1395 CZ ARG A 208 -14.323 7.683 -3.674 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -15.031 7.092 -4.634 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.837 8.705 -2.991 1.00 0.00 N ATOM 0 H ARG A 208 -10.959 1.939 -3.559 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.297 4.089 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.885 3.744 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.231 4.240 -1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.891 6.389 -2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.223 5.895 -4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.087 6.581 -5.104 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.999 5.351 -4.252 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.610 7.704 -2.602 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -14.631 6.313 -5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.974 7.418 -4.847 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.288 9.157 -2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.779 9.035 -3.199 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.839 2.928 -1.112 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.914 2.905 0.015 1.00 0.00 C ATOM 1413 C VAL A 209 -6.498 2.558 -0.417 1.00 0.00 C ATOM 1414 O VAL A 209 -5.573 3.337 -0.175 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.453 1.957 1.111 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.419 1.559 2.161 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.549 2.684 1.858 1.00 0.00 C ATOM 0 H VAL A 209 -9.603 2.258 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.851 3.908 0.438 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.780 1.053 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.880 0.894 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.588 1.046 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.050 2.452 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.948 2.037 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.143 3.589 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.347 2.951 1.165 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.325 1.387 -1.021 1.00 0.00 N ATOM 1428 CA VAL A 210 -5.042 0.881 -1.462 1.00 0.00 C ATOM 1429 C VAL A 210 -4.428 1.898 -2.428 1.00 0.00 C ATOM 1430 O VAL A 210 -3.215 2.043 -2.427 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.263 -0.522 -2.062 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.038 -1.080 -2.784 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.621 -1.525 -0.950 1.00 0.00 C ATOM 0 H VAL A 210 -7.097 0.751 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.327 0.763 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.070 -0.401 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.268 -2.069 -3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.765 -0.416 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.206 -1.154 -2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.775 -2.512 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.808 -1.571 -0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.534 -1.203 -0.450 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.230 2.662 -3.177 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.760 3.714 -4.060 1.00 0.00 C ATOM 1445 C GLU A 211 -3.911 4.733 -3.289 1.00 0.00 C ATOM 1446 O GLU A 211 -2.761 4.971 -3.656 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.957 4.374 -4.769 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.532 4.898 -6.141 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.697 5.463 -6.949 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.013 6.669 -6.805 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.263 4.720 -7.790 1.00 0.00 O ATOM 0 H GLU A 211 -6.245 2.557 -3.180 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.116 3.281 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.766 3.652 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.343 5.193 -4.162 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.777 5.674 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.064 4.090 -6.704 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.435 5.304 -2.194 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.700 6.263 -1.363 1.00 0.00 C ATOM 1460 C GLN A 212 -2.413 5.645 -0.828 1.00 0.00 C ATOM 1461 O GLN A 212 -1.367 6.293 -0.756 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.552 6.696 -0.162 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.704 7.619 -0.533 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.200 8.981 -0.986 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.539 9.696 -0.237 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.477 9.370 -2.214 1.00 0.00 N ATOM 0 H GLN A 212 -5.380 5.112 -1.862 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.465 7.123 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.952 5.808 0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.913 7.200 0.563 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.294 7.165 -1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.365 7.741 0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.027 8.769 -2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.142 10.273 -2.551 1.00 0.00 H new ATOM 1475 N MET A 213 -2.490 4.387 -0.414 1.00 0.00 N ATOM 1476 CA MET A 213 -1.362 3.711 0.190 1.00 0.00 C ATOM 1477 C MET A 213 -0.279 3.426 -0.857 1.00 0.00 C ATOM 1478 O MET A 213 0.898 3.659 -0.592 1.00 0.00 O ATOM 1479 CB MET A 213 -1.890 2.455 0.872 1.00 0.00 C ATOM 1480 CG MET A 213 -2.802 2.828 2.060 1.00 0.00 C ATOM 1481 SD MET A 213 -4.124 1.647 2.396 1.00 0.00 S ATOM 1482 CE MET A 213 -3.155 0.206 2.842 1.00 0.00 C ATOM 0 H MET A 213 -3.331 3.815 -0.489 1.00 0.00 H new ATOM 0 HA MET A 213 -0.879 4.336 0.941 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.446 1.851 0.155 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.056 1.847 1.223 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.187 2.929 2.955 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.246 3.804 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.571 -0.677 2.356 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.124 0.347 2.519 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.181 0.071 3.923 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.660 3.024 -2.068 1.00 0.00 N ATOM 1493 CA CYS A 214 0.224 2.841 -3.209 1.00 0.00 C ATOM 1494 C CYS A 214 0.836 4.178 -3.663 1.00 0.00 C ATOM 1495 O CYS A 214 1.975 4.207 -4.125 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.586 2.227 -4.356 1.00 0.00 C ATOM 1497 SG CYS A 214 -1.067 0.480 -4.209 1.00 0.00 S ATOM 0 H CYS A 214 -1.633 2.809 -2.286 1.00 0.00 H new ATOM 0 HA CYS A 214 1.043 2.182 -2.921 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.495 2.816 -4.478 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.008 2.340 -5.273 1.00 0.00 H new ATOM 1502 N ILE A 215 0.136 5.301 -3.487 1.00 0.00 N ATOM 1503 CA ILE A 215 0.715 6.629 -3.677 1.00 0.00 C ATOM 1504 C ILE A 215 1.764 6.890 -2.579 1.00 0.00 C ATOM 1505 O ILE A 215 2.816 7.464 -2.847 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.422 7.684 -3.729 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.252 7.521 -5.022 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.113 9.121 -3.631 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.677 8.058 -4.898 1.00 0.00 C ATOM 0 H ILE A 215 -0.845 5.314 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 215 1.242 6.699 -4.629 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.059 7.508 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.746 8.038 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.291 6.465 -5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.720 9.823 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.648 9.247 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.791 9.314 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.204 7.912 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.199 7.524 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.646 9.121 -4.661 1.00 0.00 H new ATOM 1521 N THR A 216 1.512 6.485 -1.334 1.00 0.00 N ATOM 1522 CA THR A 216 2.411 6.731 -0.212 1.00 0.00 C ATOM 1523 C THR A 216 3.703 5.914 -0.358 1.00 0.00 C ATOM 1524 O THR A 216 4.787 6.491 -0.295 1.00 0.00 O ATOM 1525 CB THR A 216 1.640 6.405 1.080 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.410 7.111 1.155 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.443 6.740 2.328 1.00 0.00 C ATOM 0 H THR A 216 0.669 5.972 -1.076 1.00 0.00 H new ATOM 0 HA THR A 216 2.726 7.774 -0.183 1.00 0.00 H new ATOM 0 HB THR A 216 1.452 5.332 1.041 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.183 6.812 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.858 6.493 3.214 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.368 6.163 2.331 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.679 7.804 2.334 1.00 0.00 H new ATOM 1535 N GLN A 217 3.621 4.595 -0.549 1.00 0.00 N ATOM 1536 CA GLN A 217 4.766 3.699 -0.766 1.00 0.00 C ATOM 1537 C GLN A 217 5.628 4.151 -1.952 1.00 0.00 C ATOM 1538 O GLN A 217 6.852 4.163 -1.844 1.00 0.00 O ATOM 1539 CB GLN A 217 4.273 2.251 -0.949 1.00 0.00 C ATOM 1540 CG GLN A 217 3.204 2.102 -1.992 1.00 0.00 C ATOM 1541 CD GLN A 217 3.557 1.267 -3.205 1.00 0.00 C ATOM 1542 OE1 GLN A 217 2.919 0.262 -3.457 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.499 1.694 -4.022 1.00 0.00 N ATOM 0 H GLN A 217 2.728 4.103 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 217 5.403 3.741 0.117 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.120 1.620 -1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.892 1.884 0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.325 1.663 -1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.919 3.097 -2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.025 2.538 -3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.702 1.180 -4.879 1.00 0.00 H new ATOM 1552 N TYR A 218 5.010 4.558 -3.070 1.00 0.00 N ATOM 1553 CA TYR A 218 5.718 5.176 -4.182 1.00 0.00 C ATOM 1554 C TYR A 218 6.512 6.367 -3.679 1.00 0.00 C ATOM 1555 O TYR A 218 7.712 6.420 -3.919 1.00 0.00 O ATOM 1556 CB TYR A 218 4.737 5.603 -5.282 1.00 0.00 C ATOM 1557 CG TYR A 218 5.191 6.749 -6.169 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.430 6.668 -6.821 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.410 7.913 -6.311 1.00 0.00 C ATOM 1560 CE1 TYR A 218 6.881 7.718 -7.638 1.00 0.00 C ATOM 1561 CE2 TYR A 218 4.859 8.974 -7.120 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.094 8.878 -7.798 1.00 0.00 C ATOM 1563 OH TYR A 218 6.525 9.889 -8.602 1.00 0.00 O ATOM 0 H TYR A 218 4.006 4.465 -3.221 1.00 0.00 H new ATOM 0 HA TYR A 218 6.405 4.448 -4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.532 4.739 -5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.795 5.884 -4.812 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.044 5.789 -6.694 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.463 7.992 -5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.832 7.637 -8.144 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.257 9.865 -7.222 1.00 0.00 H new ATOM 0 HH TYR A 218 5.863 10.612 -8.602 1.00 0.00 H new ATOM 1573 N GLN A 219 5.876 7.297 -2.962 1.00 0.00 N ATOM 1574 CA GLN A 219 6.560 8.500 -2.516 1.00 0.00 C ATOM 1575 C GLN A 219 7.716 8.148 -1.595 1.00 0.00 C ATOM 1576 O GLN A 219 8.744 8.820 -1.641 1.00 0.00 O ATOM 1577 CB GLN A 219 5.576 9.434 -1.812 1.00 0.00 C ATOM 1578 CG GLN A 219 4.765 10.215 -2.866 1.00 0.00 C ATOM 1579 CD GLN A 219 4.015 11.420 -2.307 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.163 11.808 -1.151 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.127 12.004 -3.085 1.00 0.00 N ATOM 0 H GLN A 219 4.897 7.236 -2.683 1.00 0.00 H new ATOM 0 HA GLN A 219 6.965 9.014 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.905 8.859 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.115 10.127 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.441 10.554 -3.651 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.048 9.539 -3.332 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.002 11.684 -4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.565 12.776 -2.727 1.00 0.00 H new ATOM 1590 N ARG A 220 7.570 7.092 -0.790 1.00 0.00 N ATOM 1591 CA ARG A 220 8.626 6.658 0.100 1.00 0.00 C ATOM 1592 C ARG A 220 9.863 6.266 -0.698 1.00 0.00 C ATOM 1593 O ARG A 220 10.923 6.856 -0.483 1.00 0.00 O ATOM 1594 CB ARG A 220 8.162 5.518 1.026 1.00 0.00 C ATOM 1595 CG ARG A 220 7.556 6.066 2.319 1.00 0.00 C ATOM 1596 CD ARG A 220 6.153 5.571 2.641 1.00 0.00 C ATOM 1597 NE ARG A 220 5.659 6.297 3.824 1.00 0.00 N ATOM 1598 CZ ARG A 220 5.388 7.609 3.881 1.00 0.00 C ATOM 1599 NH1 ARG A 220 5.254 8.338 2.775 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.274 8.187 5.065 1.00 0.00 N ATOM 0 H ARG A 220 6.723 6.526 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 220 8.889 7.496 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.426 4.903 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.007 4.872 1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.214 5.806 3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.534 7.154 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.490 5.735 1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.165 4.498 2.833 1.00 0.00 H new ATOM 0 HE ARG A 220 5.510 5.754 4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.358 7.900 1.860 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.048 9.335 2.843 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.392 7.636 5.915 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.068 9.184 5.128 1.00 0.00 H new ATOM 1614 N GLU A 221 9.742 5.290 -1.602 1.00 0.00 N ATOM 1615 CA GLU A 221 10.877 4.864 -2.395 1.00 0.00 C ATOM 1616 C GLU A 221 11.386 5.968 -3.306 1.00 0.00 C ATOM 1617 O GLU A 221 12.598 6.131 -3.430 1.00 0.00 O ATOM 1618 CB GLU A 221 10.493 3.679 -3.275 1.00 0.00 C ATOM 1619 CG GLU A 221 10.431 2.354 -2.540 1.00 0.00 C ATOM 1620 CD GLU A 221 11.724 1.979 -1.795 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.822 2.445 -2.179 1.00 0.00 O ATOM 1622 OE2 GLU A 221 11.631 1.226 -0.798 1.00 0.00 O ATOM 0 H GLU A 221 8.874 4.790 -1.795 1.00 0.00 H new ATOM 0 HA GLU A 221 11.662 4.591 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.521 3.877 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.213 3.597 -4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.610 2.388 -1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.197 1.566 -3.256 1.00 0.00 H new ATOM 1629 N SER A 222 10.482 6.703 -3.951 1.00 0.00 N ATOM 1630 CA SER A 222 10.798 7.758 -4.878 1.00 0.00 C ATOM 1631 C SER A 222 11.647 8.785 -4.147 1.00 0.00 C ATOM 1632 O SER A 222 12.699 9.140 -4.665 1.00 0.00 O ATOM 1633 CB SER A 222 9.496 8.333 -5.446 1.00 0.00 C ATOM 1634 OG SER A 222 9.727 9.213 -6.522 1.00 0.00 O ATOM 0 H SER A 222 9.479 6.566 -3.830 1.00 0.00 H new ATOM 0 HA SER A 222 11.375 7.399 -5.730 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.855 7.517 -5.778 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.959 8.860 -4.657 1.00 0.00 H new ATOM 0 HG SER A 222 9.023 9.099 -7.195 1.00 0.00 H new ATOM 1640 N GLN A 223 11.283 9.203 -2.928 1.00 0.00 N ATOM 1641 CA GLN A 223 12.045 10.146 -2.157 1.00 0.00 C ATOM 1642 C GLN A 223 13.485 9.667 -2.041 1.00 0.00 C ATOM 1643 O GLN A 223 14.364 10.448 -2.389 1.00 0.00 O ATOM 1644 CB GLN A 223 11.347 10.360 -0.811 1.00 0.00 C ATOM 1645 CG GLN A 223 12.291 11.015 0.187 1.00 0.00 C ATOM 1646 CD GLN A 223 11.546 11.842 1.219 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.010 12.894 0.877 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.528 11.427 2.472 1.00 0.00 N ATOM 0 H GLN A 223 10.437 8.881 -2.459 1.00 0.00 H new ATOM 0 HA GLN A 223 12.092 11.119 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.465 10.985 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.002 9.403 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.875 10.245 0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.997 11.652 -0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.982 10.549 2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.060 11.984 3.187 1.00 0.00 H new ATOM 1657 N ALA A 224 13.702 8.426 -1.589 1.00 0.00 N ATOM 1658 CA ALA A 224 15.018 7.821 -1.403 1.00 0.00 C ATOM 1659 C ALA A 224 15.805 7.696 -2.714 1.00 0.00 C ATOM 1660 O ALA A 224 17.030 7.802 -2.715 1.00 0.00 O ATOM 1661 CB ALA A 224 14.831 6.437 -0.776 1.00 0.00 C ATOM 0 H ALA A 224 12.939 7.798 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 224 15.600 8.472 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.805 5.969 -0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.329 6.538 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.226 5.817 -1.437 1.00 0.00 H new ATOM 1667 N TYR A 225 15.110 7.476 -3.826 1.00 0.00 N ATOM 1668 CA TYR A 225 15.701 7.324 -5.146 1.00 0.00 C ATOM 1669 C TYR A 225 16.134 8.683 -5.703 1.00 0.00 C ATOM 1670 O TYR A 225 17.181 8.819 -6.331 1.00 0.00 O ATOM 1671 CB TYR A 225 14.649 6.648 -6.035 1.00 0.00 C ATOM 1672 CG TYR A 225 15.178 5.956 -7.268 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.019 4.837 -7.128 1.00 0.00 C ATOM 1674 CD2 TYR A 225 14.718 6.335 -8.540 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.370 4.067 -8.253 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.056 5.565 -9.664 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.875 4.419 -9.532 1.00 0.00 C ATOM 1678 OH TYR A 225 16.224 3.708 -10.638 1.00 0.00 O ATOM 0 H TYR A 225 14.093 7.397 -3.831 1.00 0.00 H new ATOM 0 HA TYR A 225 16.601 6.711 -5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.109 5.916 -5.434 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.925 7.401 -6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.397 4.567 -6.153 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.105 7.217 -8.653 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.016 3.209 -8.141 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.687 5.850 -10.638 1.00 0.00 H new ATOM 0 HH TYR A 225 15.788 4.094 -11.426 1.00 0.00 H new ATOM 1688 N TYR A 226 15.323 9.707 -5.447 1.00 0.00 N ATOM 1689 CA TYR A 226 15.512 11.077 -5.909 1.00 0.00 C ATOM 1690 C TYR A 226 16.726 11.777 -5.302 1.00 0.00 C ATOM 1691 O TYR A 226 17.217 12.745 -5.885 1.00 0.00 O ATOM 1692 CB TYR A 226 14.263 11.897 -5.555 1.00 0.00 C ATOM 1693 CG TYR A 226 13.355 12.091 -6.734 1.00 0.00 C ATOM 1694 CD1 TYR A 226 13.827 12.886 -7.782 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.094 11.486 -6.805 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.019 13.126 -8.908 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.271 11.729 -7.922 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.721 12.568 -8.968 1.00 0.00 C ATOM 1699 OH TYR A 226 10.901 12.836 -10.026 1.00 0.00 O ATOM 0 H TYR A 226 14.478 9.598 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 226 15.681 11.017 -6.984 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.716 11.395 -4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.567 12.870 -5.170 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.816 13.318 -7.727 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.755 10.838 -6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.388 13.733 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.294 11.273 -7.980 1.00 0.00 H new ATOM 0 HH TYR A 226 10.048 12.370 -9.905 1.00 0.00 H new ATOM 1709 N GLN A 227 17.118 11.338 -4.110 1.00 0.00 N ATOM 1710 CA GLN A 227 17.936 12.005 -3.109 1.00 0.00 C ATOM 1711 C GLN A 227 19.031 12.899 -3.674 1.00 0.00 C ATOM 1712 O GLN A 227 20.165 12.490 -3.912 1.00 0.00 O ATOM 1713 CB GLN A 227 18.448 11.014 -2.054 1.00 0.00 C ATOM 1714 CG GLN A 227 17.343 10.441 -1.164 1.00 0.00 C ATOM 1715 CD GLN A 227 16.858 11.342 -0.023 1.00 0.00 C ATOM 1716 OE1 GLN A 227 16.266 12.494 -0.298 1.00 0.00 O flip ATOM 1717 NE2 GLN A 227 16.970 10.992 1.151 1.00 0.00 N flip ATOM 0 H GLN A 227 16.840 10.410 -3.791 1.00 0.00 H new ATOM 0 HA GLN A 227 17.271 12.706 -2.604 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.960 10.194 -2.557 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.186 11.514 -1.426 1.00 0.00 H new ATOM 0 HG2 GLN A 227 16.488 10.196 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 227 17.700 9.505 -0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.424 10.107 1.378 1.00 0.00 H new ATOM 0 HE22 GLN A 227 16.609 11.587 1.897 1.00 0.00 H new ATOM 1726 N ARG A 228 18.650 14.164 -3.823 1.00 0.00 N ATOM 1727 CA ARG A 228 19.526 15.296 -4.132 1.00 0.00 C ATOM 1728 C ARG A 228 20.313 15.797 -2.910 1.00 0.00 C ATOM 1729 O ARG A 228 20.969 16.839 -2.994 1.00 0.00 O ATOM 1730 CB ARG A 228 18.707 16.413 -4.805 1.00 0.00 C ATOM 1731 CG ARG A 228 17.551 16.960 -3.950 1.00 0.00 C ATOM 1732 CD ARG A 228 16.751 18.022 -4.713 1.00 0.00 C ATOM 1733 NE ARG A 228 15.537 18.381 -3.980 1.00 0.00 N ATOM 1734 CZ ARG A 228 14.428 18.958 -4.447 1.00 0.00 C ATOM 1735 NH1 ARG A 228 14.339 19.377 -5.704 1.00 0.00 N ATOM 1736 NH2 ARG A 228 13.405 19.090 -3.615 1.00 0.00 N ATOM 0 H ARG A 228 17.674 14.444 -3.727 1.00 0.00 H new ATOM 0 HA ARG A 228 20.287 14.953 -4.833 1.00 0.00 H new ATOM 0 HB2 ARG A 228 19.376 17.235 -5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.301 16.034 -5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.891 16.142 -3.660 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.947 17.391 -3.031 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.366 18.909 -4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.487 17.645 -5.701 1.00 0.00 H new ATOM 0 HE ARG A 228 15.538 18.162 -2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.130 19.261 -6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.480 19.815 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 228 13.482 18.756 -2.654 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.540 19.526 -3.935 1.00 0.00 H new ATOM 1750 N GLY A 229 20.260 15.116 -1.766 1.00 0.00 N ATOM 1751 CA GLY A 229 21.009 15.476 -0.573 1.00 0.00 C ATOM 1752 C GLY A 229 20.239 16.488 0.258 1.00 0.00 C ATOM 1753 O GLY A 229 19.677 16.136 1.293 1.00 0.00 O ATOM 0 H GLY A 229 19.683 14.284 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 229 21.206 14.584 0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.976 15.891 -0.856 1.00 0.00 H new ATOM 1757 N ALA A 230 20.209 17.741 -0.197 1.00 0.00 N ATOM 1758 CA ALA A 230 19.600 18.834 0.554 1.00 0.00 C ATOM 1759 C ALA A 230 18.079 18.647 0.589 1.00 0.00 C ATOM 1760 O ALA A 230 17.423 18.737 -0.459 1.00 0.00 O ATOM 1761 CB ALA A 230 20.006 20.183 -0.046 1.00 0.00 C ATOM 0 H ALA A 230 20.605 18.024 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 230 19.961 18.822 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 230 19.544 20.989 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.090 20.287 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 230 19.673 20.235 -1.083 1.00 0.00 H new ATOM 1767 N SER A 231 17.536 18.351 1.771 1.00 0.00 N ATOM 1768 CA SER A 231 16.108 18.312 2.052 1.00 0.00 C ATOM 1769 C SER A 231 15.759 19.661 2.654 1.00 0.00 C ATOM 1770 O SER A 231 15.387 19.741 3.846 1.00 0.00 O ATOM 1771 CB SER A 231 15.769 17.094 2.917 1.00 0.00 C ATOM 1772 OG SER A 231 14.377 17.033 3.153 1.00 0.00 O ATOM 0 H SER A 231 18.104 18.124 2.587 1.00 0.00 H new ATOM 0 HA SER A 231 15.494 18.172 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 231 16.101 16.183 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.303 17.153 3.865 1.00 0.00 H new ATOM 0 HG SER A 231 14.173 16.250 3.705 1.00 0.00 H new TER 1778 SER A 231