USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 907 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 176 THR OG1 : rot 180:sc= -0.0522 USER MOD Set 1.2: A 178 GLN : amide:sc=-0.00304 X(o=-0.055,f=-0.17) USER MOD Single : A 118 LYS NZ :NH3+ -155:sc= 0.929 (180deg=0.483) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.8 K(o=-1.8,f=-5.1!) USER MOD Single : A 142 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.0081) USER MOD Single : A 143 SER OG : rot -165:sc= 2.05 USER MOD Single : A 150 THR OG1 : rot 85:sc= 0.0924 USER MOD Single : A 157 THR OG1 : rot -48:sc= 1.13 USER MOD Single : A 158 SER OG : rot -53:sc= 0.181 USER MOD Single : A 159 MET CE :methyl -165:sc= -0.0106 (180deg=-0.27) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN :FLIP amide:sc= -0.379 F(o=-1.1,f=-0.38) USER MOD Single : A 173 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.12) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.3) USER MOD Single : A 191 SER OG : rot -140:sc= -0.546 USER MOD Single : A 201 HIS : no HD1:sc= -0.87 X(o=-0.87,f=-0.9) USER MOD Single : A 203 THR OG1 : rot 58:sc= 0.444 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -4.81! C(o=-4.8!,f=-5.5!) USER MOD Single : A 207 ASN : amide:sc= 0.0511 K(o=0.051,f=-1.6!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -0.653 X(o=-0.65,f=-1) USER MOD Single : A 220 THR OG1 : rot 180:sc= -1.3 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 12.075 9.186 -1.503 1.00 0.00 N ATOM 69 CA GLU A 111 11.320 7.963 -1.252 1.00 0.00 C ATOM 70 C GLU A 111 9.826 8.258 -1.155 1.00 0.00 C ATOM 71 O GLU A 111 9.418 9.415 -1.052 1.00 0.00 O ATOM 72 CB GLU A 111 11.805 7.293 0.035 1.00 0.00 C ATOM 73 CG GLU A 111 13.236 6.788 -0.044 1.00 0.00 C ATOM 74 CD GLU A 111 13.776 6.353 1.304 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.381 5.269 1.781 1.00 0.00 O ATOM 76 OE2 GLU A 111 14.595 7.098 1.883 1.00 0.00 O ATOM 0 HA GLU A 111 11.485 7.285 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.724 8.004 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.146 6.457 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.283 5.949 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.873 7.574 -0.450 1.00 0.00 H new ATOM 83 N VAL A 112 9.015 7.204 -1.190 1.00 0.00 N ATOM 84 CA VAL A 112 7.565 7.352 -1.107 1.00 0.00 C ATOM 85 C VAL A 112 7.120 7.647 0.322 1.00 0.00 C ATOM 86 O VAL A 112 6.248 8.487 0.549 1.00 0.00 O ATOM 87 CB VAL A 112 6.837 6.090 -1.614 1.00 0.00 C ATOM 88 CG1 VAL A 112 7.160 5.840 -3.079 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.199 4.878 -0.767 1.00 0.00 C ATOM 0 H VAL A 112 9.337 6.240 -1.275 1.00 0.00 H new ATOM 0 HA VAL A 112 7.299 8.194 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 112 5.764 6.256 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 112 6.638 4.946 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 112 6.840 6.696 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.235 5.699 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.673 4.001 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 112 8.274 4.707 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.909 5.058 0.268 1.00 0.00 H new ATOM 99 N GLU A 113 7.724 6.952 1.284 1.00 0.00 N ATOM 100 CA GLU A 113 7.388 7.141 2.693 1.00 0.00 C ATOM 101 C GLU A 113 8.263 8.219 3.336 1.00 0.00 C ATOM 102 O GLU A 113 8.370 8.290 4.561 1.00 0.00 O ATOM 103 CB GLU A 113 7.541 5.822 3.456 1.00 0.00 C ATOM 104 CG GLU A 113 8.920 5.194 3.326 1.00 0.00 C ATOM 105 CD GLU A 113 8.970 4.105 2.272 1.00 0.00 C ATOM 106 OE1 GLU A 113 8.043 3.268 2.237 1.00 0.00 O ATOM 107 OE2 GLU A 113 9.937 4.088 1.481 1.00 0.00 O ATOM 0 H GLU A 113 8.448 6.254 1.113 1.00 0.00 H new ATOM 0 HA GLU A 113 6.350 7.470 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.330 5.997 4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.794 5.115 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.645 5.969 3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.217 4.777 4.288 1.00 0.00 H new ATOM 114 N ARG A 114 8.885 9.056 2.508 1.00 0.00 N ATOM 115 CA ARG A 114 9.746 10.125 3.004 1.00 0.00 C ATOM 116 C ARG A 114 8.947 11.405 3.236 1.00 0.00 C ATOM 117 O ARG A 114 9.006 11.998 4.314 1.00 0.00 O ATOM 118 CB ARG A 114 10.886 10.391 2.017 1.00 0.00 C ATOM 119 CG ARG A 114 12.256 9.992 2.544 1.00 0.00 C ATOM 120 CD ARG A 114 12.784 11.005 3.548 1.00 0.00 C ATOM 121 NE ARG A 114 14.243 10.983 3.633 1.00 0.00 N ATOM 122 CZ ARG A 114 14.963 11.899 4.277 1.00 0.00 C ATOM 123 NH1 ARG A 114 14.365 12.911 4.894 1.00 0.00 N ATOM 124 NH2 ARG A 114 16.286 11.804 4.304 1.00 0.00 N ATOM 0 H ARG A 114 8.808 9.014 1.492 1.00 0.00 H new ATOM 0 HA ARG A 114 10.168 9.805 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.689 9.847 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.898 11.452 1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.194 9.011 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.955 9.904 1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 114 12.453 12.004 3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.360 10.796 4.530 1.00 0.00 H new ATOM 0 HE ARG A 114 14.739 10.221 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 114 13.348 12.990 4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.922 13.610 5.386 1.00 0.00 H new ATOM 0 HH21 ARG A 114 16.751 11.029 3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 114 16.838 12.506 4.797 1.00 0.00 H new ATOM 138 N ARG A 115 8.202 11.826 2.217 1.00 0.00 N ATOM 139 CA ARG A 115 7.392 13.037 2.309 1.00 0.00 C ATOM 140 C ARG A 115 6.082 12.765 3.042 1.00 0.00 C ATOM 141 O ARG A 115 5.531 11.667 2.962 1.00 0.00 O ATOM 142 CB ARG A 115 7.103 13.589 0.911 1.00 0.00 C ATOM 143 CG ARG A 115 8.243 14.414 0.334 1.00 0.00 C ATOM 144 CD ARG A 115 8.327 15.785 0.989 1.00 0.00 C ATOM 145 NE ARG A 115 8.874 16.792 0.082 1.00 0.00 N ATOM 146 CZ ARG A 115 8.188 17.341 -0.919 1.00 0.00 C ATOM 147 NH1 ARG A 115 6.931 16.981 -1.149 1.00 0.00 N ATOM 148 NH2 ARG A 115 8.762 18.252 -1.694 1.00 0.00 N ATOM 0 H ARG A 115 8.143 11.347 1.319 1.00 0.00 H new ATOM 0 HA ARG A 115 7.956 13.778 2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.890 12.758 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.204 14.205 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.185 13.884 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.101 14.531 -0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.333 16.092 1.315 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.951 15.723 1.881 1.00 0.00 H new ATOM 0 HE ARG A 115 9.838 17.092 0.224 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.485 16.280 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.411 17.405 -1.917 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.728 18.531 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.237 18.673 -2.461 1.00 0.00 H new ATOM 162 N LEU A 116 5.589 13.774 3.756 1.00 0.00 N ATOM 163 CA LEU A 116 4.343 13.649 4.504 1.00 0.00 C ATOM 164 C LEU A 116 3.605 14.984 4.554 1.00 0.00 C ATOM 165 O LEU A 116 4.077 15.941 5.170 1.00 0.00 O ATOM 166 CB LEU A 116 4.623 13.153 5.925 1.00 0.00 C ATOM 167 CG LEU A 116 4.779 11.637 6.062 1.00 0.00 C ATOM 168 CD1 LEU A 116 5.374 11.283 7.417 1.00 0.00 C ATOM 169 CD2 LEU A 116 3.438 10.944 5.869 1.00 0.00 C ATOM 0 H LEU A 116 6.035 14.688 3.832 1.00 0.00 H new ATOM 0 HA LEU A 116 3.711 12.923 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.533 13.631 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.811 13.480 6.574 1.00 0.00 H new ATOM 0 HG LEU A 116 5.461 11.289 5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.478 10.201 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.354 11.750 7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.717 11.644 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.567 9.866 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.734 11.297 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.050 11.172 4.876 1.00 0.00 H new ATOM 181 N VAL A 117 2.447 15.042 3.901 1.00 0.00 N ATOM 182 CA VAL A 117 1.645 16.262 3.869 1.00 0.00 C ATOM 183 C VAL A 117 0.334 16.084 4.630 1.00 0.00 C ATOM 184 O VAL A 117 -0.133 17.004 5.302 1.00 0.00 O ATOM 185 CB VAL A 117 1.333 16.696 2.423 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.581 17.244 1.749 1.00 0.00 C ATOM 187 CG2 VAL A 117 0.754 15.536 1.624 1.00 0.00 C ATOM 0 H VAL A 117 2.043 14.259 3.387 1.00 0.00 H new ATOM 0 HA VAL A 117 2.238 17.038 4.352 1.00 0.00 H new ATOM 0 HB VAL A 117 0.586 17.489 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.341 17.545 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.946 18.107 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.351 16.473 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.541 15.865 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.473 14.717 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.168 15.194 2.095 1.00 0.00 H new ATOM 197 N LYS A 118 -0.253 14.896 4.521 1.00 0.00 N ATOM 198 CA LYS A 118 -1.511 14.596 5.198 1.00 0.00 C ATOM 199 C LYS A 118 -1.292 13.613 6.345 1.00 0.00 C ATOM 200 O LYS A 118 -0.196 13.076 6.514 1.00 0.00 O ATOM 201 CB LYS A 118 -2.526 14.026 4.204 1.00 0.00 C ATOM 202 CG LYS A 118 -3.397 15.086 3.548 1.00 0.00 C ATOM 203 CD LYS A 118 -2.600 15.936 2.570 1.00 0.00 C ATOM 204 CE LYS A 118 -3.462 17.020 1.944 1.00 0.00 C ATOM 205 NZ LYS A 118 -4.482 16.455 1.018 1.00 0.00 N ATOM 0 H LYS A 118 0.123 14.124 3.970 1.00 0.00 H new ATOM 0 HA LYS A 118 -1.903 15.525 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.993 13.475 3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.166 13.311 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.224 14.606 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.834 15.725 4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.757 16.394 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.187 15.301 1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.960 17.586 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.827 17.720 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.750 17.174 0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.087 15.625 0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.323 16.170 1.560 1.00 0.00 H new ATOM 219 N VAL A 119 -2.339 13.386 7.134 1.00 0.00 N ATOM 220 CA VAL A 119 -2.263 12.474 8.266 1.00 0.00 C ATOM 221 C VAL A 119 -2.624 11.048 7.860 1.00 0.00 C ATOM 222 O VAL A 119 -2.028 10.086 8.344 1.00 0.00 O ATOM 223 CB VAL A 119 -3.193 12.921 9.412 1.00 0.00 C ATOM 224 CG1 VAL A 119 -2.528 14.000 10.252 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.533 13.404 8.874 1.00 0.00 C ATOM 0 H VAL A 119 -3.252 13.824 7.008 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.230 12.495 8.614 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.381 12.057 10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.200 14.302 11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.604 13.611 10.679 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.302 14.862 9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.168 13.713 9.704 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.373 14.250 8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.018 12.596 8.327 1.00 0.00 H new ATOM 235 N LEU A 120 -3.604 10.919 6.970 1.00 0.00 N ATOM 236 CA LEU A 120 -4.045 9.609 6.501 1.00 0.00 C ATOM 237 C LEU A 120 -4.690 9.710 5.122 1.00 0.00 C ATOM 238 O LEU A 120 -4.238 9.077 4.167 1.00 0.00 O ATOM 239 CB LEU A 120 -5.034 8.994 7.498 1.00 0.00 C ATOM 240 CG LEU A 120 -4.707 7.566 7.945 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.666 6.625 6.751 1.00 0.00 C ATOM 242 CD2 LEU A 120 -3.386 7.533 8.699 1.00 0.00 C ATOM 0 H LEU A 120 -4.108 11.705 6.559 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.169 8.965 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.080 9.632 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.027 8.999 7.049 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.496 7.228 8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.432 5.616 7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.636 6.625 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.900 6.959 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.169 6.511 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.587 7.892 8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.453 8.173 9.579 1.00 0.00 H new ATOM 254 N LYS A 121 -5.749 10.509 5.025 1.00 0.00 N ATOM 255 CA LYS A 121 -6.459 10.691 3.763 1.00 0.00 C ATOM 256 C LYS A 121 -5.702 11.644 2.843 1.00 0.00 C ATOM 257 O LYS A 121 -4.892 12.452 3.299 1.00 0.00 O ATOM 258 CB LYS A 121 -7.870 11.225 4.020 1.00 0.00 C ATOM 259 CG LYS A 121 -8.818 11.030 2.848 1.00 0.00 C ATOM 260 CD LYS A 121 -10.242 11.417 3.213 1.00 0.00 C ATOM 261 CE LYS A 121 -11.192 11.214 2.044 1.00 0.00 C ATOM 262 NZ LYS A 121 -12.598 11.545 2.407 1.00 0.00 N ATOM 0 H LYS A 121 -6.134 11.041 5.806 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.528 9.720 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.283 10.728 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.810 12.288 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.482 11.631 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.794 9.988 2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.576 10.821 4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.267 12.461 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.877 11.838 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.138 10.179 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.214 11.393 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.908 10.933 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.655 12.540 2.703 1.00 0.00 H new ATOM 276 N ASP A 122 -5.973 11.544 1.544 1.00 0.00 N ATOM 277 CA ASP A 122 -5.321 12.396 0.555 1.00 0.00 C ATOM 278 C ASP A 122 -6.080 12.367 -0.770 1.00 0.00 C ATOM 279 O ASP A 122 -6.337 13.410 -1.371 1.00 0.00 O ATOM 280 CB ASP A 122 -3.871 11.952 0.339 1.00 0.00 C ATOM 281 CG ASP A 122 -2.895 13.111 0.392 1.00 0.00 C ATOM 282 OD1 ASP A 122 -3.189 14.164 -0.213 1.00 0.00 O ATOM 283 OD2 ASP A 122 -1.836 12.967 1.039 1.00 0.00 O ATOM 0 H ASP A 122 -6.641 10.880 1.152 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.324 13.418 0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.602 11.219 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.787 11.454 -0.627 1.00 0.00 H new ATOM 288 N VAL A 123 -6.439 11.164 -1.215 1.00 0.00 N ATOM 289 CA VAL A 123 -7.172 10.991 -2.464 1.00 0.00 C ATOM 290 C VAL A 123 -6.366 11.507 -3.654 1.00 0.00 C ATOM 291 O VAL A 123 -6.236 12.716 -3.851 1.00 0.00 O ATOM 292 CB VAL A 123 -8.532 11.713 -2.413 1.00 0.00 C ATOM 293 CG1 VAL A 123 -9.257 11.605 -3.748 1.00 0.00 C ATOM 294 CG2 VAL A 123 -9.390 11.153 -1.288 1.00 0.00 C ATOM 0 H VAL A 123 -6.232 10.293 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.343 9.922 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.349 12.769 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.214 12.123 -3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.649 12.060 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.428 10.555 -3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -10.347 11.674 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.560 10.089 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.879 11.294 -0.336 1.00 0.00 H new ATOM 304 N SER A 124 -5.831 10.581 -4.445 1.00 0.00 N ATOM 305 CA SER A 124 -5.040 10.938 -5.618 1.00 0.00 C ATOM 306 C SER A 124 -5.377 10.029 -6.796 1.00 0.00 C ATOM 307 O SER A 124 -4.763 8.976 -6.977 1.00 0.00 O ATOM 308 CB SER A 124 -3.546 10.849 -5.298 1.00 0.00 C ATOM 309 OG SER A 124 -3.188 11.760 -4.273 1.00 0.00 O ATOM 0 H SER A 124 -5.931 9.577 -4.294 1.00 0.00 H new ATOM 0 HA SER A 124 -5.283 11.964 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.297 9.834 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.965 11.061 -6.196 1.00 0.00 H new ATOM 0 HG SER A 124 -2.229 11.682 -4.086 1.00 0.00 H new ATOM 315 N ARG A 125 -6.359 10.443 -7.594 1.00 0.00 N ATOM 316 CA ARG A 125 -6.784 9.670 -8.758 1.00 0.00 C ATOM 317 C ARG A 125 -7.263 8.279 -8.349 1.00 0.00 C ATOM 318 O ARG A 125 -6.526 7.298 -8.463 1.00 0.00 O ATOM 319 CB ARG A 125 -5.641 9.557 -9.771 1.00 0.00 C ATOM 320 CG ARG A 125 -5.494 10.779 -10.664 1.00 0.00 C ATOM 321 CD ARG A 125 -5.036 11.996 -9.874 1.00 0.00 C ATOM 322 NE ARG A 125 -6.160 12.727 -9.292 1.00 0.00 N ATOM 323 CZ ARG A 125 -6.050 13.922 -8.715 1.00 0.00 C ATOM 324 NH1 ARG A 125 -4.870 14.525 -8.640 1.00 0.00 N ATOM 325 NH2 ARG A 125 -7.123 14.515 -8.211 1.00 0.00 N ATOM 0 H ARG A 125 -6.876 11.311 -7.455 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.618 10.195 -9.223 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.706 9.395 -9.234 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.806 8.679 -10.396 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.776 10.567 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.447 10.995 -11.147 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.360 11.679 -9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.471 12.661 -10.528 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.084 12.296 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.041 14.073 -9.026 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.792 15.440 -8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.032 14.056 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.039 15.430 -7.769 1.00 0.00 H new ATOM 339 N SER A 126 -8.503 8.202 -7.871 1.00 0.00 N ATOM 340 CA SER A 126 -9.088 6.933 -7.445 1.00 0.00 C ATOM 341 C SER A 126 -8.266 6.294 -6.326 1.00 0.00 C ATOM 342 O SER A 126 -7.392 5.466 -6.582 1.00 0.00 O ATOM 343 CB SER A 126 -9.194 5.971 -8.630 1.00 0.00 C ATOM 344 OG SER A 126 -9.840 6.586 -9.731 1.00 0.00 O ATOM 0 H SER A 126 -9.123 9.005 -7.769 1.00 0.00 H new ATOM 0 HA SER A 126 -10.087 7.138 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.198 5.643 -8.926 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.747 5.081 -8.331 1.00 0.00 H new ATOM 0 HG SER A 126 -9.893 5.951 -10.475 1.00 0.00 H new ATOM 350 N PRO A 127 -8.538 6.672 -5.064 1.00 0.00 N ATOM 351 CA PRO A 127 -7.820 6.131 -3.905 1.00 0.00 C ATOM 352 C PRO A 127 -8.207 4.684 -3.606 1.00 0.00 C ATOM 353 O PRO A 127 -7.428 3.933 -3.019 1.00 0.00 O ATOM 354 CB PRO A 127 -8.256 7.049 -2.762 1.00 0.00 C ATOM 355 CG PRO A 127 -9.600 7.545 -3.169 1.00 0.00 C ATOM 356 CD PRO A 127 -9.566 7.654 -4.669 1.00 0.00 C ATOM 0 HA PRO A 127 -6.742 6.108 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -8.303 6.509 -1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.555 7.872 -2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.383 6.859 -2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.814 8.511 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.535 7.420 -5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.304 8.661 -4.992 1.00 0.00 H new ATOM 364 N PHE A 128 -9.415 4.302 -4.014 1.00 0.00 N ATOM 365 CA PHE A 128 -9.909 2.946 -3.794 1.00 0.00 C ATOM 366 C PHE A 128 -10.087 2.214 -5.121 1.00 0.00 C ATOM 367 O PHE A 128 -10.473 2.816 -6.124 1.00 0.00 O ATOM 368 CB PHE A 128 -11.240 2.982 -3.035 1.00 0.00 C ATOM 369 CG PHE A 128 -12.173 4.061 -3.506 1.00 0.00 C ATOM 370 CD1 PHE A 128 -12.803 3.965 -4.737 1.00 0.00 C ATOM 371 CD2 PHE A 128 -12.417 5.173 -2.718 1.00 0.00 C ATOM 372 CE1 PHE A 128 -13.660 4.958 -5.171 1.00 0.00 C ATOM 373 CE2 PHE A 128 -13.273 6.170 -3.146 1.00 0.00 C ATOM 374 CZ PHE A 128 -13.895 6.062 -4.375 1.00 0.00 C ATOM 0 H PHE A 128 -10.071 4.914 -4.500 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.173 2.408 -3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.734 2.016 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.039 3.125 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -12.622 3.104 -5.364 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.932 5.262 -1.757 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.146 4.871 -6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -13.455 7.032 -2.521 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.564 6.840 -4.713 1.00 0.00 H new ATOM 384 N GLY A 129 -9.803 0.914 -5.122 1.00 0.00 N ATOM 385 CA GLY A 129 -9.939 0.127 -6.335 1.00 0.00 C ATOM 386 C GLY A 129 -9.224 -1.208 -6.253 1.00 0.00 C ATOM 387 O GLY A 129 -9.751 -2.167 -5.688 1.00 0.00 O ATOM 0 H GLY A 129 -9.482 0.393 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.997 -0.044 -6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.543 0.695 -7.177 1.00 0.00 H new ATOM 391 N ASN A 130 -8.023 -1.271 -6.823 1.00 0.00 N ATOM 392 CA ASN A 130 -7.232 -2.501 -6.819 1.00 0.00 C ATOM 393 C ASN A 130 -7.004 -3.008 -5.395 1.00 0.00 C ATOM 394 O ASN A 130 -7.019 -2.231 -4.440 1.00 0.00 O ATOM 395 CB ASN A 130 -5.889 -2.274 -7.518 1.00 0.00 C ATOM 396 CG ASN A 130 -5.173 -1.035 -7.013 1.00 0.00 C ATOM 397 OD1 ASN A 130 -4.470 -1.078 -6.004 1.00 0.00 O ATOM 398 ND2 ASN A 130 -5.350 0.079 -7.716 1.00 0.00 N ATOM 0 H ASN A 130 -7.575 -0.485 -7.294 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.793 -3.260 -7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.252 -3.145 -7.366 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.053 -2.183 -8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.894 0.944 -7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.942 0.069 -8.547 1.00 0.00 H new ATOM 405 N PRO A 131 -6.796 -4.328 -5.238 1.00 0.00 N ATOM 406 CA PRO A 131 -6.573 -4.948 -3.930 1.00 0.00 C ATOM 407 C PRO A 131 -5.130 -4.821 -3.452 1.00 0.00 C ATOM 408 O PRO A 131 -4.197 -5.012 -4.229 1.00 0.00 O ATOM 409 CB PRO A 131 -6.915 -6.410 -4.193 1.00 0.00 C ATOM 410 CG PRO A 131 -6.524 -6.629 -5.612 1.00 0.00 C ATOM 411 CD PRO A 131 -6.773 -5.325 -6.327 1.00 0.00 C ATOM 0 HA PRO A 131 -7.166 -4.477 -3.146 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.368 -7.073 -3.523 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.976 -6.604 -4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.476 -6.919 -5.686 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.109 -7.434 -6.057 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.988 -5.109 -7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.715 -5.342 -6.874 1.00 0.00 H new ATOM 419 N ILE A 132 -4.974 -4.509 -2.160 1.00 0.00 N ATOM 420 CA ILE A 132 -3.664 -4.355 -1.514 1.00 0.00 C ATOM 421 C ILE A 132 -3.668 -3.224 -0.476 1.00 0.00 C ATOM 422 O ILE A 132 -2.938 -3.294 0.513 1.00 0.00 O ATOM 423 CB ILE A 132 -2.508 -4.114 -2.517 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.159 -4.124 -1.783 1.00 0.00 C ATOM 425 CG2 ILE A 132 -2.703 -2.810 -3.285 1.00 0.00 C ATOM 426 CD1 ILE A 132 -0.722 -2.770 -1.258 1.00 0.00 C ATOM 0 H ILE A 132 -5.760 -4.355 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.484 -5.308 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.513 -4.925 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.219 -4.822 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.393 -4.502 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.875 -2.670 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.640 -2.851 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.733 -1.976 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.240 -2.868 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.626 -2.071 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.465 -2.396 -0.553 1.00 0.00 H new ATOM 438 N PRO A 133 -4.481 -2.161 -0.674 1.00 0.00 N ATOM 439 CA PRO A 133 -4.545 -1.037 0.264 1.00 0.00 C ATOM 440 C PRO A 133 -5.283 -1.397 1.551 1.00 0.00 C ATOM 441 O PRO A 133 -6.331 -0.829 1.862 1.00 0.00 O ATOM 442 CB PRO A 133 -5.306 0.056 -0.501 1.00 0.00 C ATOM 443 CG PRO A 133 -5.512 -0.469 -1.884 1.00 0.00 C ATOM 444 CD PRO A 133 -5.391 -1.962 -1.807 1.00 0.00 C ATOM 0 HA PRO A 133 -3.549 -0.727 0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.260 0.274 -0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.738 0.986 -0.518 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.492 -0.180 -2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -4.770 -0.056 -2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.357 -2.437 -1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -4.987 -2.382 -2.728 1.00 0.00 H new ATOM 452 N GLY A 134 -4.725 -2.343 2.293 1.00 0.00 N ATOM 453 CA GLY A 134 -5.333 -2.767 3.540 1.00 0.00 C ATOM 454 C GLY A 134 -5.209 -1.722 4.633 1.00 0.00 C ATOM 455 O GLY A 134 -4.325 -1.807 5.485 1.00 0.00 O ATOM 0 H GLY A 134 -3.859 -2.826 2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.387 -2.987 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.864 -3.693 3.873 1.00 0.00 H new ATOM 459 N LEU A 135 -6.098 -0.733 4.607 1.00 0.00 N ATOM 460 CA LEU A 135 -6.088 0.336 5.603 1.00 0.00 C ATOM 461 C LEU A 135 -6.540 -0.186 6.962 1.00 0.00 C ATOM 462 O LEU A 135 -5.989 0.189 7.997 1.00 0.00 O ATOM 463 CB LEU A 135 -6.990 1.491 5.155 1.00 0.00 C ATOM 464 CG LEU A 135 -7.066 2.681 6.118 1.00 0.00 C ATOM 465 CD1 LEU A 135 -5.677 3.087 6.592 1.00 0.00 C ATOM 466 CD2 LEU A 135 -7.765 3.857 5.453 1.00 0.00 C ATOM 0 H LEU A 135 -6.835 -0.649 3.907 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.066 0.703 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.637 1.850 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.998 1.104 5.003 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.646 2.377 6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.758 3.933 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.209 2.249 7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.068 3.370 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.811 4.694 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.209 4.155 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.776 3.566 5.168 1.00 0.00 H new ATOM 478 N ASP A 136 -7.541 -1.059 6.950 1.00 0.00 N ATOM 479 CA ASP A 136 -8.065 -1.643 8.181 1.00 0.00 C ATOM 480 C ASP A 136 -7.328 -2.935 8.532 1.00 0.00 C ATOM 481 O ASP A 136 -7.728 -3.659 9.445 1.00 0.00 O ATOM 482 CB ASP A 136 -9.564 -1.920 8.040 1.00 0.00 C ATOM 483 CG ASP A 136 -10.255 -2.057 9.383 1.00 0.00 C ATOM 484 OD1 ASP A 136 -10.621 -1.017 9.971 1.00 0.00 O ATOM 485 OD2 ASP A 136 -10.429 -3.203 9.846 1.00 0.00 O ATOM 0 H ASP A 136 -8.007 -1.379 6.101 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.907 -0.927 8.988 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.029 -1.111 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.709 -2.834 7.465 1.00 0.00 H new ATOM 490 N GLU A 137 -6.250 -3.221 7.802 1.00 0.00 N ATOM 491 CA GLU A 137 -5.460 -4.425 8.036 1.00 0.00 C ATOM 492 C GLU A 137 -4.366 -4.161 9.069 1.00 0.00 C ATOM 493 O GLU A 137 -4.347 -3.107 9.706 1.00 0.00 O ATOM 494 CB GLU A 137 -4.849 -4.911 6.718 1.00 0.00 C ATOM 495 CG GLU A 137 -5.833 -5.654 5.822 1.00 0.00 C ATOM 496 CD GLU A 137 -7.198 -4.991 5.764 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.268 -3.809 5.367 1.00 0.00 O ATOM 498 OE2 GLU A 137 -8.195 -5.656 6.116 1.00 0.00 O ATOM 0 H GLU A 137 -5.905 -2.633 7.043 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.115 -5.202 8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.452 -4.054 6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.006 -5.566 6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.422 -5.717 4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.946 -6.676 6.184 1.00 0.00 H new ATOM 505 N LEU A 138 -3.459 -5.123 9.237 1.00 0.00 N ATOM 506 CA LEU A 138 -2.368 -4.988 10.200 1.00 0.00 C ATOM 507 C LEU A 138 -1.463 -3.810 9.845 1.00 0.00 C ATOM 508 O LEU A 138 -0.435 -3.979 9.188 1.00 0.00 O ATOM 509 CB LEU A 138 -1.548 -6.282 10.259 1.00 0.00 C ATOM 510 CG LEU A 138 -1.076 -6.688 11.656 1.00 0.00 C ATOM 511 CD1 LEU A 138 -0.517 -8.102 11.641 1.00 0.00 C ATOM 512 CD2 LEU A 138 -0.034 -5.706 12.172 1.00 0.00 C ATOM 0 H LEU A 138 -3.458 -6.002 8.720 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.806 -4.798 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.147 -7.093 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.675 -6.170 9.616 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.933 -6.666 12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.186 -8.373 12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.291 -8.796 11.314 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.328 -8.152 10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.291 -6.010 13.167 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.822 -5.696 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.468 -4.707 12.221 1.00 0.00 H new ATOM 524 N GLY A 139 -1.854 -2.615 10.283 1.00 0.00 N ATOM 525 CA GLY A 139 -1.071 -1.423 10.005 1.00 0.00 C ATOM 526 C GLY A 139 -0.040 -1.129 11.080 1.00 0.00 C ATOM 527 O GLY A 139 0.270 0.033 11.345 1.00 0.00 O ATOM 0 H GLY A 139 -2.701 -2.451 10.827 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.565 -1.542 9.047 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.741 -0.569 9.908 1.00 0.00 H new ATOM 531 N VAL A 140 0.492 -2.178 11.701 1.00 0.00 N ATOM 532 CA VAL A 140 1.493 -2.021 12.752 1.00 0.00 C ATOM 533 C VAL A 140 2.718 -2.890 12.481 1.00 0.00 C ATOM 534 O VAL A 140 2.625 -4.118 12.458 1.00 0.00 O ATOM 535 CB VAL A 140 0.918 -2.381 14.137 1.00 0.00 C ATOM 536 CG1 VAL A 140 1.892 -1.995 15.240 1.00 0.00 C ATOM 537 CG2 VAL A 140 -0.430 -1.706 14.349 1.00 0.00 C ATOM 0 H VAL A 140 0.247 -3.146 11.495 1.00 0.00 H new ATOM 0 HA VAL A 140 1.788 -0.972 12.751 1.00 0.00 H new ATOM 0 HB VAL A 140 0.770 -3.460 14.176 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.467 -2.257 16.209 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.832 -2.529 15.099 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.076 -0.921 15.203 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.820 -1.972 15.332 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.309 -0.624 14.287 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.128 -2.038 13.580 1.00 0.00 H new ATOM 547 N GLY A 141 3.865 -2.245 12.278 1.00 0.00 N ATOM 548 CA GLY A 141 5.094 -2.973 12.012 1.00 0.00 C ATOM 549 C GLY A 141 5.761 -2.536 10.721 1.00 0.00 C ATOM 550 O GLY A 141 5.340 -1.562 10.096 1.00 0.00 O ATOM 0 H GLY A 141 3.965 -1.230 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.786 -2.827 12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.877 -4.040 11.962 1.00 0.00 H new ATOM 554 N ASN A 142 6.805 -3.259 10.322 1.00 0.00 N ATOM 555 CA ASN A 142 7.536 -2.945 9.096 1.00 0.00 C ATOM 556 C ASN A 142 8.609 -3.995 8.819 1.00 0.00 C ATOM 557 O ASN A 142 8.940 -4.801 9.689 1.00 0.00 O ATOM 558 CB ASN A 142 8.175 -1.558 9.194 1.00 0.00 C ATOM 559 CG ASN A 142 9.117 -1.434 10.377 1.00 0.00 C ATOM 560 OD1 ASN A 142 8.736 -0.945 11.440 1.00 0.00 O ATOM 561 ND2 ASN A 142 10.357 -1.877 10.197 1.00 0.00 N ATOM 0 H ASN A 142 7.164 -4.067 10.830 1.00 0.00 H new ATOM 0 HA ASN A 142 6.825 -2.949 8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 142 8.722 -1.348 8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 142 7.391 -0.805 9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 142 11.035 -1.819 10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 142 10.631 -2.275 9.299 1.00 0.00 H new ATOM 568 N SER A 143 9.151 -3.981 7.602 1.00 0.00 N ATOM 569 CA SER A 143 10.188 -4.934 7.216 1.00 0.00 C ATOM 570 C SER A 143 11.299 -4.246 6.427 1.00 0.00 C ATOM 571 O SER A 143 11.304 -3.024 6.279 1.00 0.00 O ATOM 572 CB SER A 143 9.586 -6.073 6.387 1.00 0.00 C ATOM 573 OG SER A 143 9.654 -7.302 7.089 1.00 0.00 O ATOM 0 H SER A 143 8.889 -3.322 6.869 1.00 0.00 H new ATOM 0 HA SER A 143 10.619 -5.347 8.128 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.548 -5.844 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.120 -6.160 5.441 1.00 0.00 H new ATOM 0 HG SER A 143 9.488 -8.043 6.469 1.00 0.00 H new ATOM 579 N ASP A 144 12.239 -5.043 5.924 1.00 0.00 N ATOM 580 CA ASP A 144 13.358 -4.514 5.150 1.00 0.00 C ATOM 581 C ASP A 144 13.667 -5.406 3.949 1.00 0.00 C ATOM 582 O ASP A 144 13.908 -4.911 2.847 1.00 0.00 O ATOM 583 CB ASP A 144 14.600 -4.386 6.035 1.00 0.00 C ATOM 584 CG ASP A 144 14.440 -3.322 7.104 1.00 0.00 C ATOM 585 OD1 ASP A 144 14.675 -2.134 6.798 1.00 0.00 O ATOM 586 OD2 ASP A 144 14.081 -3.677 8.246 1.00 0.00 O ATOM 0 H ASP A 144 12.248 -6.056 6.039 1.00 0.00 H new ATOM 0 HA ASP A 144 13.075 -3.528 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.806 -5.346 6.509 1.00 0.00 H new ATOM 0 HB3 ASP A 144 15.463 -4.146 5.413 1.00 0.00 H new ATOM 591 N ALA A 145 13.664 -6.720 4.167 1.00 0.00 N ATOM 592 CA ALA A 145 13.949 -7.674 3.099 1.00 0.00 C ATOM 593 C ALA A 145 13.389 -9.059 3.426 1.00 0.00 C ATOM 594 O ALA A 145 12.470 -9.186 4.236 1.00 0.00 O ATOM 595 CB ALA A 145 15.450 -7.745 2.852 1.00 0.00 C ATOM 0 H ALA A 145 13.468 -7.147 5.072 1.00 0.00 H new ATOM 0 HA ALA A 145 13.457 -7.327 2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.654 -8.459 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.818 -6.761 2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.954 -8.066 3.764 1.00 0.00 H new ATOM 601 N ALA A 146 13.950 -10.092 2.790 1.00 0.00 N ATOM 602 CA ALA A 146 13.518 -11.475 3.004 1.00 0.00 C ATOM 603 C ALA A 146 12.337 -11.837 2.106 1.00 0.00 C ATOM 604 O ALA A 146 11.868 -11.015 1.318 1.00 0.00 O ATOM 605 CB ALA A 146 13.166 -11.714 4.468 1.00 0.00 C ATOM 0 H ALA A 146 14.711 -9.994 2.117 1.00 0.00 H new ATOM 0 HA ALA A 146 14.353 -12.123 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.848 -12.748 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 146 14.041 -11.520 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 146 12.357 -11.045 4.762 1.00 0.00 H new ATOM 611 N ALA A 147 11.867 -13.077 2.232 1.00 0.00 N ATOM 612 CA ALA A 147 10.743 -13.567 1.435 1.00 0.00 C ATOM 613 C ALA A 147 9.505 -12.685 1.617 1.00 0.00 C ATOM 614 O ALA A 147 9.560 -11.668 2.309 1.00 0.00 O ATOM 615 CB ALA A 147 10.437 -15.011 1.809 1.00 0.00 C ATOM 0 H ALA A 147 12.249 -13.764 2.882 1.00 0.00 H new ATOM 0 HA ALA A 147 11.022 -13.524 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.599 -15.372 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.313 -15.630 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.180 -15.066 2.867 1.00 0.00 H new ATOM 621 N PRO A 148 8.365 -13.058 0.992 1.00 0.00 N ATOM 622 CA PRO A 148 7.120 -12.290 1.088 1.00 0.00 C ATOM 623 C PRO A 148 6.849 -11.770 2.498 1.00 0.00 C ATOM 624 O PRO A 148 6.350 -12.496 3.358 1.00 0.00 O ATOM 625 CB PRO A 148 6.064 -13.308 0.671 1.00 0.00 C ATOM 626 CG PRO A 148 6.765 -14.170 -0.321 1.00 0.00 C ATOM 627 CD PRO A 148 8.199 -14.254 0.138 1.00 0.00 C ATOM 0 HA PRO A 148 7.142 -11.392 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 148 5.710 -13.888 1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.193 -12.822 0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.312 -15.160 -0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.701 -13.744 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.388 -15.172 0.694 1.00 0.00 H new ATOM 0 HD3 PRO A 148 8.890 -14.243 -0.705 1.00 0.00 H new ATOM 635 N GLY A 149 7.187 -10.503 2.720 1.00 0.00 N ATOM 636 CA GLY A 149 6.982 -9.888 4.018 1.00 0.00 C ATOM 637 C GLY A 149 7.757 -8.594 4.164 1.00 0.00 C ATOM 638 O GLY A 149 8.350 -8.332 5.210 1.00 0.00 O ATOM 0 H GLY A 149 7.602 -9.889 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.919 -9.692 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.287 -10.583 4.800 1.00 0.00 H new ATOM 642 N THR A 150 7.756 -7.787 3.107 1.00 0.00 N ATOM 643 CA THR A 150 8.467 -6.512 3.109 1.00 0.00 C ATOM 644 C THR A 150 7.663 -5.421 3.817 1.00 0.00 C ATOM 645 O THR A 150 8.161 -4.315 4.030 1.00 0.00 O ATOM 646 CB THR A 150 8.785 -6.080 1.675 1.00 0.00 C ATOM 647 OG1 THR A 150 9.603 -4.924 1.670 1.00 0.00 O ATOM 648 CG2 THR A 150 7.554 -5.773 0.848 1.00 0.00 C ATOM 0 H THR A 150 7.269 -7.994 2.235 1.00 0.00 H new ATOM 0 HA THR A 150 9.398 -6.653 3.658 1.00 0.00 H new ATOM 0 HB THR A 150 9.297 -6.932 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.543 -5.188 1.753 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.855 -5.474 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.925 -6.661 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.994 -4.963 1.315 1.00 0.00 H new ATOM 656 N ARG A 151 6.419 -5.735 4.179 1.00 0.00 N ATOM 657 CA ARG A 151 5.552 -4.776 4.861 1.00 0.00 C ATOM 658 C ARG A 151 5.315 -3.535 4.001 1.00 0.00 C ATOM 659 O ARG A 151 5.038 -2.453 4.520 1.00 0.00 O ATOM 660 CB ARG A 151 6.158 -4.377 6.211 1.00 0.00 C ATOM 661 CG ARG A 151 5.680 -5.239 7.369 1.00 0.00 C ATOM 662 CD ARG A 151 6.513 -6.503 7.508 1.00 0.00 C ATOM 663 NE ARG A 151 5.846 -7.512 8.328 1.00 0.00 N ATOM 664 CZ ARG A 151 6.435 -8.626 8.760 1.00 0.00 C ATOM 665 NH1 ARG A 151 7.702 -8.877 8.454 1.00 0.00 N ATOM 666 NH2 ARG A 151 5.755 -9.490 9.501 1.00 0.00 N ATOM 0 H ARG A 151 5.990 -6.645 4.011 1.00 0.00 H new ATOM 0 HA ARG A 151 4.589 -5.257 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.244 -4.440 6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.911 -3.336 6.418 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.730 -4.666 8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.634 -5.507 7.216 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.714 -6.915 6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.477 -6.255 7.952 1.00 0.00 H new ATOM 0 HE ARG A 151 4.872 -7.354 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.230 -8.215 7.885 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.148 -9.732 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.781 -9.302 9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.205 -10.343 9.832 1.00 0.00 H new ATOM 680 N VAL A 152 5.423 -3.702 2.682 1.00 0.00 N ATOM 681 CA VAL A 152 5.222 -2.603 1.737 1.00 0.00 C ATOM 682 C VAL A 152 6.363 -1.593 1.802 1.00 0.00 C ATOM 683 O VAL A 152 7.023 -1.331 0.797 1.00 0.00 O ATOM 684 CB VAL A 152 3.890 -1.863 1.981 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.622 -0.865 0.862 1.00 0.00 C ATOM 686 CG2 VAL A 152 2.739 -2.851 2.109 1.00 0.00 C ATOM 0 H VAL A 152 5.650 -4.594 2.242 1.00 0.00 H new ATOM 0 HA VAL A 152 5.196 -3.060 0.748 1.00 0.00 H new ATOM 0 HB VAL A 152 3.970 -1.314 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.679 -0.352 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.431 -0.135 0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.565 -1.393 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.810 -2.307 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.655 -3.432 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 152 2.927 -3.522 2.947 1.00 0.00 H new ATOM 696 N ILE A 153 6.583 -1.023 2.986 1.00 0.00 N ATOM 697 CA ILE A 153 7.638 -0.033 3.183 1.00 0.00 C ATOM 698 C ILE A 153 9.001 -0.577 2.752 1.00 0.00 C ATOM 699 O ILE A 153 9.806 -1.001 3.582 1.00 0.00 O ATOM 700 CB ILE A 153 7.702 0.425 4.658 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.858 1.407 4.871 1.00 0.00 C ATOM 702 CG2 ILE A 153 7.835 -0.773 5.589 1.00 0.00 C ATOM 703 CD1 ILE A 153 8.618 2.381 6.005 1.00 0.00 C ATOM 0 H ILE A 153 6.042 -1.232 3.825 1.00 0.00 H new ATOM 0 HA ILE A 153 7.394 0.825 2.557 1.00 0.00 H new ATOM 0 HB ILE A 153 6.770 0.939 4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.770 0.845 5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.024 1.966 3.950 1.00 0.00 H new ATOM 0 HG21 ILE A 153 7.878 -0.428 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.975 -1.430 5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.747 -1.320 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.476 3.047 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.724 2.969 5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.481 1.830 6.935 1.00 0.00 H new ATOM 715 N ASP A 154 9.245 -0.560 1.442 1.00 0.00 N ATOM 716 CA ASP A 154 10.501 -1.047 0.869 1.00 0.00 C ATOM 717 C ASP A 154 10.376 -1.185 -0.645 1.00 0.00 C ATOM 718 O ASP A 154 11.333 -0.941 -1.381 1.00 0.00 O ATOM 719 CB ASP A 154 10.896 -2.396 1.483 1.00 0.00 C ATOM 720 CG ASP A 154 12.208 -2.325 2.241 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.192 -1.908 3.418 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.251 -2.685 1.656 1.00 0.00 O ATOM 0 H ASP A 154 8.582 -0.210 0.750 1.00 0.00 H new ATOM 0 HA ASP A 154 11.280 -0.320 1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.108 -2.730 2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.976 -3.142 0.693 1.00 0.00 H new ATOM 727 N ALA A 155 9.188 -1.577 -1.104 1.00 0.00 N ATOM 728 CA ALA A 155 8.929 -1.747 -2.531 1.00 0.00 C ATOM 729 C ALA A 155 9.319 -0.501 -3.326 1.00 0.00 C ATOM 730 O ALA A 155 9.616 -0.584 -4.517 1.00 0.00 O ATOM 731 CB ALA A 155 7.463 -2.082 -2.760 1.00 0.00 C ATOM 0 H ALA A 155 8.388 -1.783 -0.505 1.00 0.00 H new ATOM 0 HA ALA A 155 9.546 -2.572 -2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.281 -2.207 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.215 -3.007 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.841 -1.273 -2.378 1.00 0.00 H new ATOM 737 N ALA A 156 9.316 0.653 -2.662 1.00 0.00 N ATOM 738 CA ALA A 156 9.670 1.909 -3.314 1.00 0.00 C ATOM 739 C ALA A 156 11.120 2.296 -3.027 1.00 0.00 C ATOM 740 O ALA A 156 11.449 3.480 -2.937 1.00 0.00 O ATOM 741 CB ALA A 156 8.727 3.017 -2.868 1.00 0.00 C ATOM 0 H ALA A 156 9.073 0.743 -1.676 1.00 0.00 H new ATOM 0 HA ALA A 156 9.569 1.769 -4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.002 3.949 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.704 2.753 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.799 3.143 -1.788 1.00 0.00 H new ATOM 747 N THR A 157 11.985 1.294 -2.887 1.00 0.00 N ATOM 748 CA THR A 157 13.398 1.536 -2.613 1.00 0.00 C ATOM 749 C THR A 157 14.214 0.247 -2.717 1.00 0.00 C ATOM 750 O THR A 157 15.203 0.069 -2.004 1.00 0.00 O ATOM 751 CB THR A 157 13.571 2.156 -1.223 1.00 0.00 C ATOM 752 OG1 THR A 157 14.940 2.396 -0.946 1.00 0.00 O ATOM 753 CG2 THR A 157 13.022 1.293 -0.107 1.00 0.00 C ATOM 0 H THR A 157 11.732 0.308 -2.959 1.00 0.00 H new ATOM 0 HA THR A 157 13.769 2.233 -3.365 1.00 0.00 H new ATOM 0 HB THR A 157 13.004 3.087 -1.252 1.00 0.00 H new ATOM 0 HG1 THR A 157 15.463 1.597 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.178 1.792 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 157 11.955 1.132 -0.263 1.00 0.00 H new ATOM 0 HG23 THR A 157 13.537 0.332 -0.103 1.00 0.00 H new ATOM 761 N SER A 158 13.798 -0.649 -3.610 1.00 0.00 N ATOM 762 CA SER A 158 14.496 -1.917 -3.803 1.00 0.00 C ATOM 763 C SER A 158 14.295 -2.448 -5.222 1.00 0.00 C ATOM 764 O SER A 158 14.219 -3.659 -5.436 1.00 0.00 O ATOM 765 CB SER A 158 14.008 -2.949 -2.784 1.00 0.00 C ATOM 766 OG SER A 158 14.905 -4.042 -2.696 1.00 0.00 O ATOM 0 H SER A 158 12.983 -0.520 -4.210 1.00 0.00 H new ATOM 0 HA SER A 158 15.561 -1.741 -3.653 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.906 -2.479 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 158 13.019 -3.308 -3.070 1.00 0.00 H new ATOM 0 HG SER A 158 15.059 -4.412 -3.590 1.00 0.00 H new ATOM 772 N MET A 159 14.213 -1.536 -6.190 1.00 0.00 N ATOM 773 CA MET A 159 14.024 -1.912 -7.591 1.00 0.00 C ATOM 774 C MET A 159 12.651 -2.550 -7.807 1.00 0.00 C ATOM 775 O MET A 159 12.538 -3.767 -7.958 1.00 0.00 O ATOM 776 CB MET A 159 15.128 -2.874 -8.041 1.00 0.00 C ATOM 777 CG MET A 159 15.300 -2.937 -9.550 1.00 0.00 C ATOM 778 SD MET A 159 16.648 -4.026 -10.050 1.00 0.00 S ATOM 779 CE MET A 159 18.069 -3.065 -9.535 1.00 0.00 C ATOM 0 H MET A 159 14.275 -0.531 -6.030 1.00 0.00 H new ATOM 0 HA MET A 159 14.079 -1.005 -8.193 1.00 0.00 H new ATOM 0 HB2 MET A 159 16.071 -2.569 -7.588 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.903 -3.873 -7.667 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.371 -3.283 -10.004 1.00 0.00 H new ATOM 0 HG3 MET A 159 15.487 -1.934 -9.933 1.00 0.00 H new ATOM 0 HE1 MET A 159 18.968 -3.465 -10.004 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.934 -2.026 -9.836 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.171 -3.118 -8.451 1.00 0.00 H new ATOM 789 N PRO A 160 11.586 -1.729 -7.818 1.00 0.00 N ATOM 790 CA PRO A 160 10.211 -2.210 -8.010 1.00 0.00 C ATOM 791 C PRO A 160 9.998 -2.863 -9.372 1.00 0.00 C ATOM 792 O PRO A 160 10.683 -2.541 -10.343 1.00 0.00 O ATOM 793 CB PRO A 160 9.360 -0.940 -7.886 1.00 0.00 C ATOM 794 CG PRO A 160 10.302 0.183 -8.154 1.00 0.00 C ATOM 795 CD PRO A 160 11.636 -0.269 -7.636 1.00 0.00 C ATOM 0 HA PRO A 160 9.954 -2.983 -7.286 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.538 -0.945 -8.601 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.918 -0.856 -6.893 1.00 0.00 H new ATOM 0 HG2 PRO A 160 10.352 0.406 -9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.976 1.094 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.458 0.179 -8.194 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.775 0.003 -6.590 1.00 0.00 H new ATOM 803 N ARG A 161 9.038 -3.782 -9.429 1.00 0.00 N ATOM 804 CA ARG A 161 8.717 -4.490 -10.665 1.00 0.00 C ATOM 805 C ARG A 161 7.430 -5.296 -10.506 1.00 0.00 C ATOM 806 O ARG A 161 6.559 -5.271 -11.375 1.00 0.00 O ATOM 807 CB ARG A 161 9.870 -5.415 -11.070 1.00 0.00 C ATOM 808 CG ARG A 161 10.424 -6.249 -9.922 1.00 0.00 C ATOM 809 CD ARG A 161 10.037 -7.714 -10.056 1.00 0.00 C ATOM 810 NE ARG A 161 10.668 -8.344 -11.214 1.00 0.00 N ATOM 811 CZ ARG A 161 10.555 -9.638 -11.508 1.00 0.00 C ATOM 812 NH1 ARG A 161 9.836 -10.442 -10.734 1.00 0.00 N ATOM 813 NH2 ARG A 161 11.161 -10.130 -12.580 1.00 0.00 N ATOM 0 H ARG A 161 8.466 -4.055 -8.630 1.00 0.00 H new ATOM 0 HA ARG A 161 8.569 -3.750 -11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.526 -6.084 -11.859 1.00 0.00 H new ATOM 0 HB3 ARG A 161 10.675 -4.813 -11.491 1.00 0.00 H new ATOM 0 HG2 ARG A 161 11.510 -6.160 -9.898 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.051 -5.859 -8.975 1.00 0.00 H new ATOM 0 HD2 ARG A 161 10.325 -8.249 -9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 161 8.954 -7.796 -10.144 1.00 0.00 H new ATOM 0 HE ARG A 161 11.228 -7.758 -11.833 1.00 0.00 H new ATOM 0 HH11 ARG A 161 9.366 -10.070 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.753 -11.432 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 161 11.714 -9.517 -13.180 1.00 0.00 H new ATOM 0 HH22 ARG A 161 11.074 -11.121 -12.805 1.00 0.00 H new ATOM 827 N LYS A 162 7.316 -6.006 -9.385 1.00 0.00 N ATOM 828 CA LYS A 162 6.137 -6.816 -9.100 1.00 0.00 C ATOM 829 C LYS A 162 6.165 -7.322 -7.660 1.00 0.00 C ATOM 830 O LYS A 162 7.134 -7.953 -7.235 1.00 0.00 O ATOM 831 CB LYS A 162 6.051 -7.997 -10.073 1.00 0.00 C ATOM 832 CG LYS A 162 5.001 -7.816 -11.159 1.00 0.00 C ATOM 833 CD LYS A 162 5.482 -8.357 -12.496 1.00 0.00 C ATOM 834 CE LYS A 162 4.442 -8.153 -13.586 1.00 0.00 C ATOM 835 NZ LYS A 162 4.814 -8.852 -14.847 1.00 0.00 N ATOM 0 H LYS A 162 8.030 -6.035 -8.657 1.00 0.00 H new ATOM 0 HA LYS A 162 5.254 -6.190 -9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.024 -8.143 -10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.828 -8.904 -9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.083 -8.327 -10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.759 -6.758 -11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.409 -7.859 -12.779 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.707 -9.419 -12.400 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.476 -8.520 -13.239 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.326 -7.087 -13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.079 -8.688 -15.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.723 -8.484 -15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.899 -9.873 -14.666 1.00 0.00 H new ATOM 849 N VAL A 163 5.101 -7.038 -6.912 1.00 0.00 N ATOM 850 CA VAL A 163 5.011 -7.462 -5.518 1.00 0.00 C ATOM 851 C VAL A 163 3.959 -8.553 -5.332 1.00 0.00 C ATOM 852 O VAL A 163 2.789 -8.368 -5.669 1.00 0.00 O ATOM 853 CB VAL A 163 4.681 -6.279 -4.585 1.00 0.00 C ATOM 854 CG1 VAL A 163 5.896 -5.382 -4.411 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.496 -5.484 -5.116 1.00 0.00 C ATOM 0 H VAL A 163 4.291 -6.517 -7.248 1.00 0.00 H new ATOM 0 HA VAL A 163 5.990 -7.861 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 163 4.408 -6.680 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.644 -4.553 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.714 -5.957 -3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.202 -4.992 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.282 -4.655 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.734 -5.094 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.623 -6.133 -5.182 1.00 0.00 H new ATOM 865 N ARG A 164 4.389 -9.690 -4.792 1.00 0.00 N ATOM 866 CA ARG A 164 3.499 -10.817 -4.554 1.00 0.00 C ATOM 867 C ARG A 164 2.765 -10.659 -3.226 1.00 0.00 C ATOM 868 O ARG A 164 3.333 -10.907 -2.163 1.00 0.00 O ATOM 869 CB ARG A 164 4.289 -12.128 -4.547 1.00 0.00 C ATOM 870 CG ARG A 164 5.256 -12.274 -5.712 1.00 0.00 C ATOM 871 CD ARG A 164 6.432 -13.170 -5.353 1.00 0.00 C ATOM 872 NE ARG A 164 7.040 -13.777 -6.535 1.00 0.00 N ATOM 873 CZ ARG A 164 6.488 -14.772 -7.227 1.00 0.00 C ATOM 874 NH1 ARG A 164 5.315 -15.275 -6.860 1.00 0.00 N ATOM 875 NH2 ARG A 164 7.110 -15.265 -8.289 1.00 0.00 N ATOM 0 H ARG A 164 5.356 -9.853 -4.510 1.00 0.00 H new ATOM 0 HA ARG A 164 2.766 -10.841 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.847 -12.199 -3.614 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.588 -12.963 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.731 -12.689 -6.572 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.623 -11.291 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.182 -12.587 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.096 -13.955 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 164 7.941 -13.417 -6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.832 -14.899 -6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.897 -16.037 -7.394 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.011 -14.882 -8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.688 -16.027 -8.819 1.00 0.00 H new ATOM 889 N ILE A 165 1.501 -10.249 -3.289 1.00 0.00 N ATOM 890 CA ILE A 165 0.703 -10.067 -2.082 1.00 0.00 C ATOM 891 C ILE A 165 0.183 -11.409 -1.573 1.00 0.00 C ATOM 892 O ILE A 165 -0.498 -12.137 -2.294 1.00 0.00 O ATOM 893 CB ILE A 165 -0.476 -9.093 -2.326 1.00 0.00 C ATOM 894 CG1 ILE A 165 -0.938 -8.462 -1.006 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.634 -9.791 -3.029 1.00 0.00 C ATOM 896 CD1 ILE A 165 -1.565 -9.443 -0.037 1.00 0.00 C ATOM 0 H ILE A 165 1.010 -10.038 -4.158 1.00 0.00 H new ATOM 0 HA ILE A 165 1.350 -9.630 -1.322 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.123 -8.297 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.083 -7.988 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.658 -7.674 -1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.446 -9.081 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.297 -10.175 -3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.989 -10.617 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.864 -8.918 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.441 -9.900 -0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.842 -10.219 0.215 1.00 0.00 H new ATOM 908 N VAL A 166 0.522 -11.737 -0.329 1.00 0.00 N ATOM 909 CA VAL A 166 0.097 -12.997 0.271 1.00 0.00 C ATOM 910 C VAL A 166 -0.197 -12.827 1.758 1.00 0.00 C ATOM 911 O VAL A 166 0.669 -13.065 2.599 1.00 0.00 O ATOM 912 CB VAL A 166 1.164 -14.097 0.089 1.00 0.00 C ATOM 913 CG1 VAL A 166 0.621 -15.449 0.526 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.639 -14.149 -1.356 1.00 0.00 C ATOM 0 H VAL A 166 1.089 -11.149 0.282 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.815 -13.300 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 166 2.018 -13.853 0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.389 -16.211 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 166 0.337 -15.404 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.252 -15.702 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.391 -14.931 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.794 -14.366 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.073 -13.188 -1.631 1.00 0.00 H new ATOM 924 N GLN A 167 -1.430 -12.415 2.062 1.00 0.00 N ATOM 925 CA GLN A 167 -1.889 -12.201 3.441 1.00 0.00 C ATOM 926 C GLN A 167 -1.936 -10.714 3.779 1.00 0.00 C ATOM 927 O GLN A 167 -1.130 -9.924 3.284 1.00 0.00 O ATOM 928 CB GLN A 167 -1.007 -12.940 4.455 1.00 0.00 C ATOM 929 CG GLN A 167 -1.660 -13.108 5.818 1.00 0.00 C ATOM 930 CD GLN A 167 -0.753 -13.800 6.817 1.00 0.00 C ATOM 931 OE1 GLN A 167 0.093 -13.165 7.447 1.00 0.00 O ATOM 932 NE2 GLN A 167 -0.925 -15.108 6.967 1.00 0.00 N ATOM 0 H GLN A 167 -2.142 -12.219 1.358 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.897 -12.610 3.507 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.756 -13.923 4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.070 -12.396 4.574 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.941 -12.129 6.205 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.579 -13.683 5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.639 -15.594 6.424 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.344 -15.627 7.625 1.00 0.00 H new ATOM 941 N ILE A 168 -2.892 -10.342 4.626 1.00 0.00 N ATOM 942 CA ILE A 168 -3.059 -8.952 5.036 1.00 0.00 C ATOM 943 C ILE A 168 -3.626 -8.861 6.452 1.00 0.00 C ATOM 944 O ILE A 168 -2.952 -8.395 7.371 1.00 0.00 O ATOM 945 CB ILE A 168 -3.987 -8.178 4.069 1.00 0.00 C ATOM 946 CG1 ILE A 168 -5.076 -9.097 3.496 1.00 0.00 C ATOM 947 CG2 ILE A 168 -3.177 -7.544 2.946 1.00 0.00 C ATOM 948 CD1 ILE A 168 -6.483 -8.602 3.754 1.00 0.00 C ATOM 0 H ILE A 168 -3.564 -10.986 5.042 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.069 -8.497 5.012 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.478 -7.385 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.926 -9.198 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.965 -10.092 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.845 -7.004 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.449 -6.851 3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.656 -8.323 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.199 -9.300 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.651 -8.528 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.613 -7.620 3.298 1.00 0.00 H new ATOM 960 N ASN A 169 -4.869 -9.310 6.620 1.00 0.00 N ATOM 961 CA ASN A 169 -5.532 -9.282 7.922 1.00 0.00 C ATOM 962 C ASN A 169 -6.924 -9.903 7.828 1.00 0.00 C ATOM 963 O ASN A 169 -7.266 -10.527 6.822 1.00 0.00 O ATOM 964 CB ASN A 169 -5.631 -7.843 8.441 1.00 0.00 C ATOM 965 CG ASN A 169 -5.373 -7.746 9.933 1.00 0.00 C ATOM 966 OD1 ASN A 169 -4.222 -8.246 10.371 1.00 0.00 O flip ATOM 967 ND2 ASN A 169 -6.198 -7.226 10.684 1.00 0.00 N flip ATOM 0 H ASN A 169 -5.438 -9.699 5.868 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.936 -9.867 8.622 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.913 -7.218 7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.622 -7.448 8.220 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.069 -6.855 10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.010 -7.166 11.685 1.00 0.00 H new ATOM 974 N GLU A 170 -7.725 -9.731 8.877 1.00 0.00 N ATOM 975 CA GLU A 170 -9.078 -10.277 8.903 1.00 0.00 C ATOM 976 C GLU A 170 -10.107 -9.185 9.188 1.00 0.00 C ATOM 977 O GLU A 170 -10.794 -8.717 8.280 1.00 0.00 O ATOM 978 CB GLU A 170 -9.183 -11.387 9.951 1.00 0.00 C ATOM 979 CG GLU A 170 -8.496 -12.679 9.539 1.00 0.00 C ATOM 980 CD GLU A 170 -8.720 -13.801 10.535 1.00 0.00 C ATOM 981 OE1 GLU A 170 -9.789 -14.444 10.474 1.00 0.00 O ATOM 982 OE2 GLU A 170 -7.827 -14.035 11.375 1.00 0.00 O ATOM 0 H GLU A 170 -7.460 -9.219 9.718 1.00 0.00 H new ATOM 0 HA GLU A 170 -9.291 -10.696 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -8.747 -11.035 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.235 -11.591 10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.866 -12.987 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.426 -12.500 9.433 1.00 0.00 H new ATOM 989 N ILE A 171 -10.211 -8.784 10.454 1.00 0.00 N ATOM 990 CA ILE A 171 -11.160 -7.750 10.854 1.00 0.00 C ATOM 991 C ILE A 171 -10.652 -6.978 12.069 1.00 0.00 C ATOM 992 O ILE A 171 -9.535 -7.204 12.537 1.00 0.00 O ATOM 993 CB ILE A 171 -12.553 -8.340 11.177 1.00 0.00 C ATOM 994 CG1 ILE A 171 -12.543 -9.866 11.058 1.00 0.00 C ATOM 995 CG2 ILE A 171 -13.609 -7.741 10.258 1.00 0.00 C ATOM 996 CD1 ILE A 171 -13.710 -10.534 11.754 1.00 0.00 C ATOM 0 H ILE A 171 -9.650 -9.160 11.218 1.00 0.00 H new ATOM 0 HA ILE A 171 -11.256 -7.072 10.006 1.00 0.00 H new ATOM 0 HB ILE A 171 -12.800 -8.083 12.207 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -12.554 -10.140 10.003 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -11.613 -10.249 11.477 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -14.584 -8.166 10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -13.641 -6.660 10.396 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -13.360 -7.967 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -13.638 -11.614 11.629 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.688 -10.290 12.816 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -14.644 -10.179 11.319 1.00 0.00 H new ATOM 1008 N PHE A 172 -11.481 -6.069 12.577 1.00 0.00 N ATOM 1009 CA PHE A 172 -11.122 -5.265 13.738 1.00 0.00 C ATOM 1010 C PHE A 172 -12.356 -4.613 14.349 1.00 0.00 C ATOM 1011 O PHE A 172 -12.638 -4.780 15.536 1.00 0.00 O ATOM 1012 CB PHE A 172 -10.100 -4.194 13.351 1.00 0.00 C ATOM 1013 CG PHE A 172 -9.310 -3.670 14.516 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -9.897 -2.823 15.443 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -7.981 -4.025 14.686 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -9.173 -2.339 16.516 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -7.252 -3.544 15.757 1.00 0.00 C ATOM 1018 CZ PHE A 172 -7.849 -2.701 16.674 1.00 0.00 C ATOM 0 H PHE A 172 -12.408 -5.872 12.200 1.00 0.00 H new ATOM 0 HA PHE A 172 -10.677 -5.926 14.482 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.413 -4.609 12.613 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -10.619 -3.364 12.872 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.932 -2.538 15.325 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.510 -4.685 13.973 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.642 -1.678 17.230 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -6.217 -3.827 15.877 1.00 0.00 H new ATOM 0 HZ PHE A 172 -7.282 -2.326 17.513 1.00 0.00 H new ATOM 1028 N GLN A 173 -13.088 -3.872 13.526 1.00 0.00 N ATOM 1029 CA GLN A 173 -14.298 -3.190 13.976 1.00 0.00 C ATOM 1030 C GLN A 173 -15.149 -2.752 12.789 1.00 0.00 C ATOM 1031 O GLN A 173 -16.260 -3.244 12.594 1.00 0.00 O ATOM 1032 CB GLN A 173 -13.938 -1.979 14.840 1.00 0.00 C ATOM 1033 CG GLN A 173 -15.095 -1.469 15.684 1.00 0.00 C ATOM 1034 CD GLN A 173 -14.713 -0.275 16.537 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -13.677 -0.280 17.203 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -15.550 0.757 16.523 1.00 0.00 N ATOM 0 H GLN A 173 -12.865 -3.727 12.541 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.878 -3.892 14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.110 -2.245 15.497 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -13.587 -1.174 14.194 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.923 -1.194 15.031 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.451 -2.272 16.329 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -16.397 0.719 15.957 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -15.345 1.587 17.079 1.00 0.00 H new ATOM 1045 N VAL A 174 -14.617 -1.822 12.004 1.00 0.00 N ATOM 1046 CA VAL A 174 -15.313 -1.303 10.834 1.00 0.00 C ATOM 1047 C VAL A 174 -16.479 -0.406 11.250 1.00 0.00 C ATOM 1048 O VAL A 174 -17.503 -0.877 11.746 1.00 0.00 O ATOM 1049 CB VAL A 174 -15.789 -2.449 9.895 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -17.303 -2.631 9.914 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.303 -2.203 8.474 1.00 0.00 C ATOM 0 H VAL A 174 -13.697 -1.409 12.160 1.00 0.00 H new ATOM 0 HA VAL A 174 -14.605 -0.697 10.269 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.353 -3.374 10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.580 -3.443 9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.628 -2.871 10.926 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.784 -1.709 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.643 -3.012 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.703 -1.256 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.214 -2.164 8.464 1.00 0.00 H new ATOM 1061 N GLU A 175 -16.303 0.896 11.056 1.00 0.00 N ATOM 1062 CA GLU A 175 -17.327 1.873 11.414 1.00 0.00 C ATOM 1063 C GLU A 175 -17.147 3.167 10.624 1.00 0.00 C ATOM 1064 O GLU A 175 -17.027 4.248 11.202 1.00 0.00 O ATOM 1065 CB GLU A 175 -17.282 2.162 12.916 1.00 0.00 C ATOM 1066 CG GLU A 175 -15.903 2.562 13.411 1.00 0.00 C ATOM 1067 CD GLU A 175 -15.844 4.002 13.885 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -16.494 4.318 14.904 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -15.149 4.812 13.237 1.00 0.00 O ATOM 0 H GLU A 175 -15.459 1.301 10.652 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.300 1.452 11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -17.988 2.959 13.147 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.612 1.277 13.459 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.610 1.903 14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.178 2.418 12.610 1.00 0.00 H new ATOM 1076 N THR A 176 -17.129 3.049 9.299 1.00 0.00 N ATOM 1077 CA THR A 176 -16.964 4.208 8.428 1.00 0.00 C ATOM 1078 C THR A 176 -17.418 3.891 7.006 1.00 0.00 C ATOM 1079 O THR A 176 -17.018 2.881 6.426 1.00 0.00 O ATOM 1080 CB THR A 176 -15.503 4.666 8.423 1.00 0.00 C ATOM 1081 OG1 THR A 176 -15.279 5.624 7.404 1.00 0.00 O ATOM 1082 CG2 THR A 176 -14.520 3.534 8.213 1.00 0.00 C ATOM 0 H THR A 176 -17.227 2.162 8.805 1.00 0.00 H new ATOM 0 HA THR A 176 -17.587 5.014 8.816 1.00 0.00 H new ATOM 0 HB THR A 176 -15.333 5.094 9.411 1.00 0.00 H new ATOM 0 HG1 THR A 176 -14.340 5.904 7.419 1.00 0.00 H new ATOM 0 HG21 THR A 176 -13.504 3.928 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 176 -14.631 2.802 9.013 1.00 0.00 H new ATOM 0 HG23 THR A 176 -14.716 3.055 7.254 1.00 0.00 H new ATOM 1090 N ASP A 177 -18.257 4.762 6.450 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.771 4.577 5.096 1.00 0.00 C ATOM 1092 C ASP A 177 -17.693 4.859 4.050 1.00 0.00 C ATOM 1093 O ASP A 177 -17.781 4.386 2.916 1.00 0.00 O ATOM 1094 CB ASP A 177 -19.978 5.489 4.861 1.00 0.00 C ATOM 1095 CG ASP A 177 -21.276 4.862 5.332 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -21.418 4.638 6.552 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -22.150 4.596 4.480 1.00 0.00 O ATOM 0 H ASP A 177 -18.595 5.603 6.917 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.080 3.537 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.823 6.433 5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -20.054 5.720 3.799 1.00 0.00 H new ATOM 1102 N GLN A 178 -16.681 5.634 4.433 1.00 0.00 N ATOM 1103 CA GLN A 178 -15.591 5.979 3.524 1.00 0.00 C ATOM 1104 C GLN A 178 -14.846 4.731 3.052 1.00 0.00 C ATOM 1105 O GLN A 178 -14.332 4.691 1.934 1.00 0.00 O ATOM 1106 CB GLN A 178 -14.616 6.940 4.209 1.00 0.00 C ATOM 1107 CG GLN A 178 -14.986 8.405 4.039 1.00 0.00 C ATOM 1108 CD GLN A 178 -16.188 8.803 4.872 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -16.235 8.549 6.076 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -17.170 9.431 4.234 1.00 0.00 N ATOM 0 H GLN A 178 -16.593 6.035 5.367 1.00 0.00 H new ATOM 0 HA GLN A 178 -16.025 6.467 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.574 6.705 5.273 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -13.616 6.777 3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -14.134 9.026 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -15.195 8.603 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -17.089 9.621 3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -18.004 9.723 4.743 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.790 3.715 3.910 1.00 0.00 N ATOM 1120 CA PHE A 179 -14.107 2.469 3.582 1.00 0.00 C ATOM 1121 C PHE A 179 -14.939 1.614 2.627 1.00 0.00 C ATOM 1122 O PHE A 179 -14.418 0.695 1.995 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.810 1.682 4.859 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.585 2.154 5.591 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -12.427 3.493 5.915 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -11.594 1.259 5.959 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -11.303 3.929 6.590 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -10.468 1.689 6.635 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.323 3.025 6.951 1.00 0.00 C ATOM 0 H PHE A 179 -15.211 3.732 4.839 1.00 0.00 H new ATOM 0 HA PHE A 179 -13.170 2.720 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -14.670 1.751 5.526 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.687 0.629 4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -13.191 4.203 5.637 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.703 0.213 5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -11.191 4.975 6.835 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.702 0.981 6.916 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.444 3.363 7.480 1.00 0.00 H new ATOM 1139 N THR A 180 -16.233 1.918 2.525 1.00 0.00 N ATOM 1140 CA THR A 180 -17.130 1.172 1.645 1.00 0.00 C ATOM 1141 C THR A 180 -16.559 1.090 0.232 1.00 0.00 C ATOM 1142 O THR A 180 -16.583 0.031 -0.397 1.00 0.00 O ATOM 1143 CB THR A 180 -18.514 1.824 1.615 1.00 0.00 C ATOM 1144 OG1 THR A 180 -19.070 1.883 2.916 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.503 1.096 0.729 1.00 0.00 C ATOM 0 H THR A 180 -16.682 2.675 3.041 1.00 0.00 H new ATOM 0 HA THR A 180 -17.226 0.160 2.038 1.00 0.00 H new ATOM 0 HB THR A 180 -18.351 2.822 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 180 -19.954 2.305 2.875 1.00 0.00 H new ATOM 0 HG21 THR A 180 -20.463 1.612 0.754 1.00 0.00 H new ATOM 0 HG22 THR A 180 -19.129 1.076 -0.295 1.00 0.00 H new ATOM 0 HG23 THR A 180 -19.630 0.075 1.088 1.00 0.00 H new ATOM 1153 N GLN A 181 -16.041 2.213 -0.258 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.459 2.270 -1.591 1.00 0.00 C ATOM 1155 C GLN A 181 -14.138 1.505 -1.638 1.00 0.00 C ATOM 1156 O GLN A 181 -13.790 0.909 -2.658 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.241 3.725 -2.005 1.00 0.00 C ATOM 1158 CG GLN A 181 -16.523 4.447 -2.389 1.00 0.00 C ATOM 1159 CD GLN A 181 -16.389 5.956 -2.305 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -15.935 6.495 -1.296 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -16.786 6.646 -3.369 1.00 0.00 N ATOM 0 H GLN A 181 -16.014 3.096 0.251 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.151 1.801 -2.290 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.764 4.260 -1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.551 3.755 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -16.804 4.167 -3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -17.330 4.120 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.156 6.158 -4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -16.720 7.664 -3.370 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.410 1.522 -0.523 1.00 0.00 N ATOM 1171 CA LEU A 182 -12.130 0.824 -0.431 1.00 0.00 C ATOM 1172 C LEU A 182 -12.341 -0.685 -0.315 1.00 0.00 C ATOM 1173 O LEU A 182 -11.465 -1.472 -0.674 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.333 1.330 0.776 1.00 0.00 C ATOM 1175 CG LEU A 182 -10.560 2.632 0.549 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -11.516 3.811 0.447 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.556 2.855 1.671 1.00 0.00 C ATOM 0 H LEU A 182 -13.685 2.011 0.329 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.568 1.028 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.020 1.475 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.627 0.555 1.076 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.016 2.550 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.948 4.727 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.198 3.655 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.088 3.897 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.014 3.784 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.082 2.916 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.851 2.024 1.699 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.508 -1.079 0.192 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.836 -2.492 0.360 1.00 0.00 C ATOM 1191 C LEU A 183 -14.397 -3.096 -0.928 1.00 0.00 C ATOM 1192 O LEU A 183 -14.683 -4.292 -0.983 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.846 -2.666 1.496 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.921 -4.076 2.086 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -13.666 -4.388 2.887 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -16.161 -4.224 2.955 1.00 0.00 C ATOM 0 H LEU A 183 -14.242 -0.438 0.494 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.914 -3.019 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.596 -1.967 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.834 -2.389 1.129 1.00 0.00 H new ATOM 0 HG LEU A 183 -14.989 -4.790 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.738 -5.395 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.794 -4.323 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.566 -3.670 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -16.199 -5.233 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -16.123 -3.501 3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -17.051 -4.045 2.352 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.554 -2.266 -1.960 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.082 -2.727 -3.243 1.00 0.00 C ATOM 1210 C ASP A 184 -14.373 -3.999 -3.703 1.00 0.00 C ATOM 1211 O ASP A 184 -15.017 -4.986 -4.057 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.931 -1.634 -4.303 1.00 0.00 C ATOM 1213 CG ASP A 184 -15.980 -1.737 -5.394 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -15.749 -2.480 -6.371 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.032 -1.075 -5.270 1.00 0.00 O ATOM 0 H ASP A 184 -14.323 -1.273 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.140 -2.952 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.002 -0.657 -3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -13.939 -1.699 -4.750 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.044 -3.966 -3.690 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.245 -5.116 -4.100 1.00 0.00 C ATOM 1222 C ALA A 185 -12.092 -6.116 -2.956 1.00 0.00 C ATOM 1223 O ALA A 185 -11.843 -7.299 -3.185 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.879 -4.660 -4.591 1.00 0.00 C ATOM 0 H ALA A 185 -12.497 -3.155 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.765 -5.616 -4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.293 -5.528 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -11.003 -3.991 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.361 -4.134 -3.789 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.241 -5.630 -1.723 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.120 -6.475 -0.537 1.00 0.00 C ATOM 1232 C ASP A 186 -10.694 -7.002 -0.370 1.00 0.00 C ATOM 1233 O ASP A 186 -10.464 -7.947 0.384 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.103 -7.647 -0.609 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.536 -7.189 -0.800 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.222 -6.945 0.215 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -14.973 -7.075 -1.965 1.00 0.00 O ATOM 0 H ASP A 186 -12.446 -4.652 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.360 -5.860 0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -12.822 -8.304 -1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.031 -8.235 0.306 1.00 0.00 H new ATOM 1242 N ILE A 187 -9.744 -6.381 -1.074 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.335 -6.775 -1.012 1.00 0.00 C ATOM 1244 C ILE A 187 -8.168 -8.294 -0.924 1.00 0.00 C ATOM 1245 O ILE A 187 -8.307 -8.888 0.145 1.00 0.00 O ATOM 1246 CB ILE A 187 -7.609 -6.097 0.174 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -8.281 -6.451 1.507 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -7.585 -4.587 -0.021 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -7.634 -5.787 2.704 1.00 0.00 C ATOM 0 H ILE A 187 -9.928 -5.596 -1.699 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.878 -6.436 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 187 -6.584 -6.468 0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -9.331 -6.161 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.254 -7.532 1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.072 -4.120 0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.060 -4.348 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.607 -4.211 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -8.160 -6.082 3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -6.591 -6.096 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -7.684 -4.704 2.591 1.00 0.00 H new ATOM 1261 N ARG A 188 -7.871 -8.921 -2.060 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.692 -10.368 -2.109 1.00 0.00 C ATOM 1263 C ARG A 188 -6.214 -10.739 -2.097 1.00 0.00 C ATOM 1264 O ARG A 188 -5.408 -10.152 -2.819 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.365 -10.950 -3.355 1.00 0.00 C ATOM 1266 CG ARG A 188 -8.012 -10.218 -4.642 1.00 0.00 C ATOM 1267 CD ARG A 188 -9.128 -9.280 -5.076 1.00 0.00 C ATOM 1268 NE ARG A 188 -10.293 -10.008 -5.573 1.00 0.00 N ATOM 1269 CZ ARG A 188 -10.343 -10.606 -6.762 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -9.296 -10.567 -7.578 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -11.443 -11.246 -7.137 1.00 0.00 N ATOM 0 H ARG A 188 -7.750 -8.450 -2.957 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.161 -10.792 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.081 -11.998 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -9.446 -10.924 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.093 -9.649 -4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.817 -10.943 -5.432 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -9.424 -8.654 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.758 -8.613 -5.855 1.00 0.00 H new ATOM 0 HE ARG A 188 -11.117 -10.061 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.447 -10.077 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.341 -11.027 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -12.250 -11.280 -6.515 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -11.481 -11.704 -8.048 1.00 0.00 H new ATOM 1285 N VAL A 189 -5.869 -11.723 -1.273 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.491 -12.185 -1.163 1.00 0.00 C ATOM 1287 C VAL A 189 -4.103 -13.025 -2.377 1.00 0.00 C ATOM 1288 O VAL A 189 -4.910 -13.802 -2.888 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.278 -13.017 0.117 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -4.584 -12.184 1.352 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -5.135 -14.276 0.092 1.00 0.00 C ATOM 0 H VAL A 189 -6.527 -12.217 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.857 -11.299 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.232 -13.320 0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.428 -12.788 2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.923 -11.318 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.621 -11.849 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.968 -14.848 1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.187 -13.999 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.864 -14.884 -0.771 1.00 0.00 H new ATOM 1301 N GLY A 190 -2.865 -12.863 -2.833 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.393 -13.613 -3.983 1.00 0.00 C ATOM 1303 C GLY A 190 -2.320 -12.772 -5.246 1.00 0.00 C ATOM 1304 O GLY A 190 -1.792 -13.221 -6.263 1.00 0.00 O ATOM 0 H GLY A 190 -2.180 -12.226 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.405 -14.019 -3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.056 -14.461 -4.155 1.00 0.00 H new ATOM 1308 N SER A 191 -2.851 -11.550 -5.187 1.00 0.00 N ATOM 1309 CA SER A 191 -2.837 -10.657 -6.341 1.00 0.00 C ATOM 1310 C SER A 191 -1.422 -10.166 -6.634 1.00 0.00 C ATOM 1311 O SER A 191 -0.487 -10.450 -5.885 1.00 0.00 O ATOM 1312 CB SER A 191 -3.767 -9.465 -6.102 1.00 0.00 C ATOM 1313 OG SER A 191 -3.579 -8.463 -7.086 1.00 0.00 O ATOM 0 H SER A 191 -3.294 -11.159 -4.355 1.00 0.00 H new ATOM 0 HA SER A 191 -3.192 -11.217 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.804 -9.801 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.580 -9.047 -5.113 1.00 0.00 H new ATOM 0 HG SER A 191 -3.620 -7.579 -6.665 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.275 -9.428 -7.730 1.00 0.00 N ATOM 1320 CA GLU A 192 0.023 -8.893 -8.129 1.00 0.00 C ATOM 1321 C GLU A 192 -0.090 -7.413 -8.483 1.00 0.00 C ATOM 1322 O GLU A 192 -0.713 -7.051 -9.481 1.00 0.00 O ATOM 1323 CB GLU A 192 0.575 -9.676 -9.322 1.00 0.00 C ATOM 1324 CG GLU A 192 2.079 -9.540 -9.495 1.00 0.00 C ATOM 1325 CD GLU A 192 2.636 -10.504 -10.525 1.00 0.00 C ATOM 1326 OE1 GLU A 192 2.463 -10.247 -11.734 1.00 0.00 O ATOM 1327 OE2 GLU A 192 3.246 -11.517 -10.121 1.00 0.00 O ATOM 0 H GLU A 192 -2.041 -9.186 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 192 0.709 -8.997 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.325 -10.730 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.081 -9.334 -10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.316 -8.519 -9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 192 2.569 -9.714 -8.537 1.00 0.00 H new ATOM 1334 N VAL A 193 0.515 -6.562 -7.657 1.00 0.00 N ATOM 1335 CA VAL A 193 0.479 -5.120 -7.881 1.00 0.00 C ATOM 1336 C VAL A 193 1.885 -4.543 -8.014 1.00 0.00 C ATOM 1337 O VAL A 193 2.878 -5.258 -7.875 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.260 -4.392 -6.739 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.722 -4.812 -6.691 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.422 -4.654 -5.403 1.00 0.00 C ATOM 0 H VAL A 193 1.036 -6.847 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.062 -4.961 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.221 -3.321 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.225 -4.287 -5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.203 -4.563 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.786 -5.887 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.115 -4.131 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.420 -5.724 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.450 -4.294 -5.443 1.00 0.00 H new ATOM 1350 N GLU A 194 1.960 -3.242 -8.284 1.00 0.00 N ATOM 1351 CA GLU A 194 3.240 -2.558 -8.435 1.00 0.00 C ATOM 1352 C GLU A 194 3.174 -1.159 -7.828 1.00 0.00 C ATOM 1353 O GLU A 194 2.089 -0.615 -7.626 1.00 0.00 O ATOM 1354 CB GLU A 194 3.621 -2.470 -9.916 1.00 0.00 C ATOM 1355 CG GLU A 194 5.014 -1.910 -10.157 1.00 0.00 C ATOM 1356 CD GLU A 194 5.458 -2.050 -11.600 1.00 0.00 C ATOM 1357 OE1 GLU A 194 5.250 -3.136 -12.182 1.00 0.00 O ATOM 1358 OE2 GLU A 194 6.012 -1.074 -12.148 1.00 0.00 O ATOM 0 H GLU A 194 1.146 -2.639 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 194 4.002 -3.131 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.557 -3.464 -10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 194 2.893 -1.844 -10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.032 -0.857 -9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.725 -2.424 -9.511 1.00 0.00 H new ATOM 1365 N ILE A 195 4.337 -0.582 -7.538 1.00 0.00 N ATOM 1366 CA ILE A 195 4.400 0.754 -6.953 1.00 0.00 C ATOM 1367 C ILE A 195 5.451 1.610 -7.649 1.00 0.00 C ATOM 1368 O ILE A 195 6.402 1.097 -8.238 1.00 0.00 O ATOM 1369 CB ILE A 195 4.696 0.696 -5.435 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.225 2.039 -4.915 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.682 -0.421 -5.123 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.342 2.097 -3.407 1.00 0.00 C ATOM 0 H ILE A 195 5.246 -1.017 -7.698 1.00 0.00 H new ATOM 0 HA ILE A 195 3.421 1.211 -7.097 1.00 0.00 H new ATOM 0 HB ILE A 195 3.757 0.486 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.204 2.230 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.563 2.837 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 195 5.877 -0.445 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.261 -1.376 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.615 -0.243 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.722 3.074 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 195 4.361 1.937 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 195 6.028 1.322 -3.065 1.00 0.00 H new ATOM 1384 N VAL A 196 5.263 2.922 -7.568 1.00 0.00 N ATOM 1385 CA VAL A 196 6.184 3.873 -8.183 1.00 0.00 C ATOM 1386 C VAL A 196 6.097 5.237 -7.506 1.00 0.00 C ATOM 1387 O VAL A 196 5.006 5.763 -7.286 1.00 0.00 O ATOM 1388 CB VAL A 196 5.900 4.043 -9.690 1.00 0.00 C ATOM 1389 CG1 VAL A 196 6.363 2.818 -10.465 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.421 4.307 -9.932 1.00 0.00 C ATOM 0 H VAL A 196 4.478 3.354 -7.081 1.00 0.00 H new ATOM 0 HA VAL A 196 7.187 3.467 -8.055 1.00 0.00 H new ATOM 0 HB VAL A 196 6.462 4.905 -10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.154 2.958 -11.526 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.435 2.680 -10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.833 1.937 -10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.242 4.424 -11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.835 3.468 -9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.124 5.218 -9.413 1.00 0.00 H new ATOM 1400 N ASP A 197 7.255 5.807 -7.180 1.00 0.00 N ATOM 1401 CA ASP A 197 7.309 7.112 -6.530 1.00 0.00 C ATOM 1402 C ASP A 197 7.086 8.232 -7.542 1.00 0.00 C ATOM 1403 O ASP A 197 7.501 8.127 -8.697 1.00 0.00 O ATOM 1404 CB ASP A 197 8.657 7.303 -5.828 1.00 0.00 C ATOM 1405 CG ASP A 197 9.831 7.164 -6.777 1.00 0.00 C ATOM 1406 OD1 ASP A 197 10.181 6.016 -7.125 1.00 0.00 O ATOM 1407 OD2 ASP A 197 10.401 8.202 -7.173 1.00 0.00 O ATOM 0 H ASP A 197 8.167 5.385 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 197 6.513 7.153 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 197 8.684 8.289 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 197 8.753 6.570 -5.027 1.00 0.00 H new ATOM 1412 N ARG A 198 6.429 9.303 -7.103 1.00 0.00 N ATOM 1413 CA ARG A 198 6.154 10.438 -7.972 1.00 0.00 C ATOM 1414 C ARG A 198 5.916 11.708 -7.160 1.00 0.00 C ATOM 1415 O ARG A 198 4.958 11.794 -6.391 1.00 0.00 O ATOM 1416 CB ARG A 198 4.939 10.150 -8.858 1.00 0.00 C ATOM 1417 CG ARG A 198 5.246 9.238 -10.034 1.00 0.00 C ATOM 1418 CD ARG A 198 4.129 9.264 -11.066 1.00 0.00 C ATOM 1419 NE ARG A 198 4.348 8.294 -12.137 1.00 0.00 N ATOM 1420 CZ ARG A 198 3.629 8.250 -13.256 1.00 0.00 C ATOM 1421 NH1 ARG A 198 2.645 9.119 -13.457 1.00 0.00 N ATOM 1422 NH2 ARG A 198 3.894 7.335 -14.179 1.00 0.00 N ATOM 0 H ARG A 198 6.078 9.406 -6.151 1.00 0.00 H new ATOM 0 HA ARG A 198 7.028 10.594 -8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.157 9.695 -8.251 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.542 11.093 -9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.181 9.547 -10.501 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.389 8.218 -9.677 1.00 0.00 H new ATOM 0 HD2 ARG A 198 3.178 9.054 -10.576 1.00 0.00 H new ATOM 0 HD3 ARG A 198 4.054 10.264 -11.493 1.00 0.00 H new ATOM 0 HE ARG A 198 5.096 7.610 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.437 9.826 -12.752 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.098 9.080 -14.317 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.649 6.665 -14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.343 7.301 -15.037 1.00 0.00 H new ATOM 1436 N ASP A 199 6.793 12.694 -7.341 1.00 0.00 N ATOM 1437 CA ASP A 199 6.684 13.966 -6.632 1.00 0.00 C ATOM 1438 C ASP A 199 6.553 13.751 -5.125 1.00 0.00 C ATOM 1439 O ASP A 199 5.776 14.432 -4.456 1.00 0.00 O ATOM 1440 CB ASP A 199 5.485 14.761 -7.154 1.00 0.00 C ATOM 1441 CG ASP A 199 5.601 15.078 -8.633 1.00 0.00 C ATOM 1442 OD1 ASP A 199 5.194 14.231 -9.456 1.00 0.00 O ATOM 1443 OD2 ASP A 199 6.099 16.174 -8.967 1.00 0.00 O ATOM 0 H ASP A 199 7.590 12.635 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 199 7.597 14.532 -6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 199 4.571 14.193 -6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 199 5.396 15.691 -6.592 1.00 0.00 H new ATOM 1448 N GLY A 200 7.321 12.800 -4.598 1.00 0.00 N ATOM 1449 CA GLY A 200 7.278 12.513 -3.176 1.00 0.00 C ATOM 1450 C GLY A 200 5.912 12.040 -2.722 1.00 0.00 C ATOM 1451 O GLY A 200 5.264 12.685 -1.897 1.00 0.00 O ATOM 0 H GLY A 200 7.972 12.224 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.020 11.751 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.553 13.409 -2.619 1.00 0.00 H new ATOM 1455 N HIS A 201 5.479 10.908 -3.262 1.00 0.00 N ATOM 1456 CA HIS A 201 4.185 10.336 -2.917 1.00 0.00 C ATOM 1457 C HIS A 201 4.142 8.849 -3.255 1.00 0.00 C ATOM 1458 O HIS A 201 4.918 8.368 -4.082 1.00 0.00 O ATOM 1459 CB HIS A 201 3.062 11.073 -3.650 1.00 0.00 C ATOM 1460 CG HIS A 201 2.666 12.361 -2.998 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.075 12.425 -1.753 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.781 13.642 -3.423 1.00 0.00 C ATOM 1463 CE1 HIS A 201 1.843 13.688 -1.442 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.262 14.446 -2.439 1.00 0.00 N ATOM 0 H HIS A 201 6.009 10.366 -3.944 1.00 0.00 H new ATOM 0 HA HIS A 201 4.040 10.451 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 201 3.379 11.276 -4.673 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.190 10.422 -3.709 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.203 13.970 -4.362 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.388 14.040 -0.528 1.00 0.00 H new ATOM 0 HE2 HIS A 201 2.209 15.464 -2.472 1.00 0.00 H new ATOM 1473 N ILE A 202 3.231 8.125 -2.610 1.00 0.00 N ATOM 1474 CA ILE A 202 3.086 6.692 -2.841 1.00 0.00 C ATOM 1475 C ILE A 202 1.830 6.388 -3.652 1.00 0.00 C ATOM 1476 O ILE A 202 0.789 7.017 -3.463 1.00 0.00 O ATOM 1477 CB ILE A 202 3.037 5.911 -1.511 1.00 0.00 C ATOM 1478 CG1 ILE A 202 3.083 4.404 -1.774 1.00 0.00 C ATOM 1479 CG2 ILE A 202 1.792 6.279 -0.716 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.434 3.586 -0.549 1.00 0.00 C ATOM 0 H ILE A 202 2.582 8.508 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 202 3.961 6.371 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 202 3.911 6.185 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 202 2.113 4.080 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 202 3.814 4.202 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 202 1.777 5.717 0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 202 1.803 7.347 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 202 0.903 6.037 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.448 2.528 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.417 3.883 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 202 2.690 3.758 0.229 1.00 0.00 H new ATOM 1492 N THR A 203 1.936 5.416 -4.555 1.00 0.00 N ATOM 1493 CA THR A 203 0.811 5.024 -5.396 1.00 0.00 C ATOM 1494 C THR A 203 1.019 3.622 -5.963 1.00 0.00 C ATOM 1495 O THR A 203 1.898 3.404 -6.798 1.00 0.00 O ATOM 1496 CB THR A 203 0.620 6.028 -6.535 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.438 5.626 -7.387 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.855 6.209 -7.393 1.00 0.00 C ATOM 0 H THR A 203 2.791 4.886 -4.722 1.00 0.00 H new ATOM 0 HA THR A 203 -0.087 5.017 -4.778 1.00 0.00 H new ATOM 0 HB THR A 203 0.397 6.976 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.263 5.539 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.648 6.934 -8.180 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.678 6.569 -6.775 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.129 5.254 -7.842 1.00 0.00 H new ATOM 1506 N LEU A 204 0.206 2.675 -5.503 1.00 0.00 N ATOM 1507 CA LEU A 204 0.302 1.294 -5.963 1.00 0.00 C ATOM 1508 C LEU A 204 -0.411 1.119 -7.301 1.00 0.00 C ATOM 1509 O LEU A 204 -1.632 0.968 -7.352 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.293 0.343 -4.919 1.00 0.00 C ATOM 1511 CG LEU A 204 0.703 -0.197 -3.889 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.622 -1.228 -4.525 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.513 0.939 -3.279 1.00 0.00 C ATOM 0 H LEU A 204 -0.526 2.839 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 204 1.356 1.052 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.092 0.863 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.749 -0.501 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 204 0.142 -0.683 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.323 -1.601 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.028 -2.057 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.175 -0.767 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.215 0.535 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.064 1.456 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 204 0.841 1.641 -2.785 1.00 0.00 H new ATOM 1525 N SER A 205 0.363 1.142 -8.383 1.00 0.00 N ATOM 1526 CA SER A 205 -0.188 0.988 -9.725 1.00 0.00 C ATOM 1527 C SER A 205 -0.522 -0.471 -10.018 1.00 0.00 C ATOM 1528 O SER A 205 0.372 -1.304 -10.173 1.00 0.00 O ATOM 1529 CB SER A 205 0.803 1.513 -10.767 1.00 0.00 C ATOM 1530 OG SER A 205 0.626 2.902 -10.985 1.00 0.00 O ATOM 0 H SER A 205 1.375 1.266 -8.356 1.00 0.00 H new ATOM 0 HA SER A 205 -1.109 1.569 -9.779 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.823 1.321 -10.433 1.00 0.00 H new ATOM 0 HB3 SER A 205 0.669 0.974 -11.705 1.00 0.00 H new ATOM 0 HG SER A 205 1.272 3.213 -11.653 1.00 0.00 H new ATOM 1536 N HIS A 206 -1.815 -0.770 -10.099 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.273 -2.126 -10.381 1.00 0.00 C ATOM 1538 C HIS A 206 -2.830 -2.218 -11.797 1.00 0.00 C ATOM 1539 O HIS A 206 -3.407 -1.257 -12.308 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.343 -2.547 -9.370 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.810 -3.960 -9.547 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -5.124 -4.292 -9.803 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -3.130 -5.130 -9.506 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -5.231 -5.605 -9.911 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -4.035 -6.136 -9.735 1.00 0.00 N ATOM 0 H HIS A 206 -2.565 -0.090 -9.973 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.421 -2.801 -10.296 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.946 -2.428 -8.362 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.198 -1.877 -9.457 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.072 -5.249 -9.326 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -6.142 -6.151 -10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -3.819 -7.132 -9.764 1.00 0.00 H new ATOM 1554 N ASN A 207 -2.656 -3.381 -12.424 1.00 0.00 N ATOM 1555 CA ASN A 207 -3.140 -3.608 -13.786 1.00 0.00 C ATOM 1556 C ASN A 207 -4.529 -3.005 -13.989 1.00 0.00 C ATOM 1557 O ASN A 207 -4.852 -2.519 -15.074 1.00 0.00 O ATOM 1558 CB ASN A 207 -3.175 -5.106 -14.094 1.00 0.00 C ATOM 1559 CG ASN A 207 -1.787 -5.714 -14.161 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -1.095 -5.822 -13.148 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -1.372 -6.115 -15.357 1.00 0.00 N ATOM 0 H ASN A 207 -2.182 -4.183 -12.009 1.00 0.00 H new ATOM 0 HA ASN A 207 -2.450 -3.115 -14.471 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -3.757 -5.618 -13.328 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -3.686 -5.267 -15.043 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -0.447 -6.532 -15.463 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.978 -6.006 -16.170 1.00 0.00 H new ATOM 1568 N GLY A 208 -5.344 -3.038 -12.938 1.00 0.00 N ATOM 1569 CA GLY A 208 -6.683 -2.488 -13.019 1.00 0.00 C ATOM 1570 C GLY A 208 -6.694 -0.974 -12.940 1.00 0.00 C ATOM 1571 O GLY A 208 -7.196 -0.303 -13.843 1.00 0.00 O ATOM 0 H GLY A 208 -5.099 -3.437 -12.032 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.146 -2.803 -13.954 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.289 -2.895 -12.210 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.142 -0.434 -11.856 1.00 0.00 N ATOM 1576 CA LYS A 209 -6.093 1.011 -11.659 1.00 0.00 C ATOM 1577 C LYS A 209 -5.029 1.384 -10.629 1.00 0.00 C ATOM 1578 O LYS A 209 -4.295 0.523 -10.144 1.00 0.00 O ATOM 1579 CB LYS A 209 -7.462 1.534 -11.215 1.00 0.00 C ATOM 1580 CG LYS A 209 -8.115 0.681 -10.141 1.00 0.00 C ATOM 1581 CD LYS A 209 -9.633 0.764 -10.206 1.00 0.00 C ATOM 1582 CE LYS A 209 -10.199 -0.182 -11.253 1.00 0.00 C ATOM 1583 NZ LYS A 209 -11.657 -0.415 -11.060 1.00 0.00 N ATOM 0 H LYS A 209 -5.722 -0.976 -11.101 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.828 1.474 -12.609 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.350 2.552 -10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.122 1.583 -12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -7.801 -0.356 -10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.774 1.008 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.054 0.522 -9.230 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -9.933 1.786 -10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.026 0.231 -12.247 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.670 -1.134 -11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.005 -1.065 -11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -11.821 -0.832 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.165 0.490 -11.130 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.958 2.670 -10.291 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.991 3.153 -9.309 1.00 0.00 C ATOM 1599 C ASP A 210 -4.699 3.590 -8.031 1.00 0.00 C ATOM 1600 O ASP A 210 -5.841 4.048 -8.070 1.00 0.00 O ATOM 1601 CB ASP A 210 -3.165 4.316 -9.874 1.00 0.00 C ATOM 1602 CG ASP A 210 -3.850 5.022 -11.030 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -4.778 5.817 -10.774 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -3.458 4.778 -12.190 1.00 0.00 O ATOM 0 H ASP A 210 -5.558 3.395 -10.683 1.00 0.00 H new ATOM 0 HA ASP A 210 -3.314 2.331 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.970 5.036 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.198 3.940 -10.207 1.00 0.00 H new ATOM 1609 N VAL A 211 -4.016 3.441 -6.900 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.578 3.813 -5.609 1.00 0.00 C ATOM 1611 C VAL A 211 -3.777 4.941 -4.963 1.00 0.00 C ATOM 1612 O VAL A 211 -2.748 5.365 -5.490 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.619 2.610 -4.646 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -5.963 1.902 -4.725 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.481 1.640 -4.938 1.00 0.00 C ATOM 0 H VAL A 211 -3.069 3.064 -6.853 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.596 4.155 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.490 2.986 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -5.970 1.056 -4.037 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.757 2.597 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.127 1.544 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.532 0.800 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.569 1.273 -5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.526 2.152 -4.818 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.258 5.421 -3.818 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.589 6.499 -3.097 1.00 0.00 C ATOM 1627 C GLU A 212 -2.585 5.942 -2.091 1.00 0.00 C ATOM 1628 O GLU A 212 -1.377 6.127 -2.241 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.619 7.376 -2.381 1.00 0.00 C ATOM 1630 CG GLU A 212 -4.151 8.805 -2.162 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.381 8.974 -0.867 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -4.023 9.023 0.203 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -2.136 9.057 -0.924 1.00 0.00 O ATOM 0 H GLU A 212 -5.109 5.080 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 212 -3.047 7.107 -3.821 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.541 7.389 -2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.858 6.928 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.521 9.109 -2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -5.015 9.470 -2.156 1.00 0.00 H new ATOM 1640 N LEU A 213 -3.092 5.257 -1.066 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.242 4.669 -0.031 1.00 0.00 C ATOM 1642 C LEU A 213 -1.431 5.739 0.697 1.00 0.00 C ATOM 1643 O LEU A 213 -1.173 6.815 0.156 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.301 3.624 -0.640 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.877 2.210 -0.730 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -2.898 2.122 -1.853 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -0.765 1.190 -0.936 1.00 0.00 C ATOM 0 H LEU A 213 -4.090 5.095 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.894 4.183 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.020 3.950 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.387 3.591 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.379 1.983 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -3.298 1.109 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.710 2.824 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.419 2.370 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.195 0.190 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.233 1.414 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.070 1.235 -0.097 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.031 5.433 1.929 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.247 6.360 2.739 1.00 0.00 C ATOM 1661 C LEU A 214 0.762 5.602 3.601 1.00 0.00 C ATOM 1662 O LEU A 214 0.888 4.382 3.494 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.171 7.202 3.627 1.00 0.00 C ATOM 1664 CG LEU A 214 -1.181 8.704 3.325 1.00 0.00 C ATOM 1665 CD1 LEU A 214 0.199 9.305 3.543 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -1.658 8.960 1.903 1.00 0.00 C ATOM 0 H LEU A 214 -1.238 4.547 2.389 1.00 0.00 H new ATOM 0 HA LEU A 214 0.300 7.023 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.188 6.822 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.877 7.059 4.667 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.876 9.186 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 214 0.170 10.372 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 214 0.501 9.156 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 214 0.916 8.818 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.658 10.032 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.990 8.463 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -2.668 8.569 1.782 1.00 0.00 H new ATOM 1678 N ASP A 215 1.475 6.331 4.456 1.00 0.00 N ATOM 1679 CA ASP A 215 2.468 5.724 5.338 1.00 0.00 C ATOM 1680 C ASP A 215 1.807 4.777 6.336 1.00 0.00 C ATOM 1681 O ASP A 215 2.418 3.805 6.779 1.00 0.00 O ATOM 1682 CB ASP A 215 3.248 6.808 6.086 1.00 0.00 C ATOM 1683 CG ASP A 215 4.227 7.539 5.188 1.00 0.00 C ATOM 1684 OD1 ASP A 215 3.775 8.190 4.222 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.445 7.463 5.452 1.00 0.00 O ATOM 0 H ASP A 215 1.384 7.342 4.557 1.00 0.00 H new ATOM 0 HA ASP A 215 3.158 5.148 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 215 2.548 7.525 6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.789 6.355 6.916 1.00 0.00 H new ATOM 1690 N ASP A 216 0.554 5.066 6.684 1.00 0.00 N ATOM 1691 CA ASP A 216 -0.191 4.237 7.627 1.00 0.00 C ATOM 1692 C ASP A 216 -0.856 3.066 6.911 1.00 0.00 C ATOM 1693 O ASP A 216 -0.797 1.927 7.376 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.249 5.075 8.351 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.833 5.441 9.762 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -0.079 6.424 9.922 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.262 4.746 10.707 1.00 0.00 O ATOM 0 H ASP A 216 0.035 5.868 6.327 1.00 0.00 H new ATOM 0 HA ASP A 216 0.512 3.841 8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.437 5.986 7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.187 4.521 8.384 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.490 3.355 5.777 1.00 0.00 N ATOM 1703 CA LEU A 217 -2.169 2.327 4.992 1.00 0.00 C ATOM 1704 C LEU A 217 -1.209 1.194 4.636 1.00 0.00 C ATOM 1705 O LEU A 217 -1.329 0.081 5.149 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.760 2.939 3.716 1.00 0.00 C ATOM 1707 CG LEU A 217 -4.216 2.560 3.428 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -5.042 3.800 3.122 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -4.293 1.569 2.276 1.00 0.00 C ATOM 0 H LEU A 217 -1.548 4.293 5.381 1.00 0.00 H new ATOM 0 HA LEU A 217 -2.978 1.915 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.690 4.025 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.147 2.634 2.868 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.628 2.085 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -6.073 3.510 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.016 4.475 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.630 4.305 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -5.335 1.312 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -3.861 2.017 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.738 0.667 2.534 1.00 0.00 H new ATOM 1721 N ALA A 218 -0.255 1.489 3.757 1.00 0.00 N ATOM 1722 CA ALA A 218 0.731 0.504 3.333 1.00 0.00 C ATOM 1723 C ALA A 218 1.964 0.545 4.233 1.00 0.00 C ATOM 1724 O ALA A 218 3.096 0.614 3.752 1.00 0.00 O ATOM 1725 CB ALA A 218 1.116 0.742 1.880 1.00 0.00 C ATOM 0 H ALA A 218 -0.145 2.406 3.324 1.00 0.00 H new ATOM 0 HA ALA A 218 0.288 -0.488 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.853 0.000 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.231 0.656 1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 218 1.540 1.741 1.775 1.00 0.00 H new ATOM 1731 N HIS A 219 1.736 0.508 5.543 1.00 0.00 N ATOM 1732 CA HIS A 219 2.826 0.547 6.512 1.00 0.00 C ATOM 1733 C HIS A 219 3.402 -0.843 6.754 1.00 0.00 C ATOM 1734 O HIS A 219 4.614 -1.002 6.906 1.00 0.00 O ATOM 1735 CB HIS A 219 2.339 1.139 7.836 1.00 0.00 C ATOM 1736 CG HIS A 219 3.438 1.723 8.671 1.00 0.00 C ATOM 1737 ND1 HIS A 219 3.347 2.959 9.276 1.00 0.00 N ATOM 1738 CD2 HIS A 219 4.657 1.232 9.004 1.00 0.00 C ATOM 1739 CE1 HIS A 219 4.462 3.204 9.942 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.271 2.172 9.794 1.00 0.00 N ATOM 0 H HIS A 219 0.806 0.451 5.958 1.00 0.00 H new ATOM 0 HA HIS A 219 3.613 1.179 6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 219 1.601 1.914 7.629 1.00 0.00 H new ATOM 0 HB3 HIS A 219 1.833 0.361 8.408 1.00 0.00 H new ATOM 0 HD2 HIS A 219 5.068 0.279 8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 219 4.675 4.097 10.511 1.00 0.00 H new ATOM 0 HE2 HIS A 219 6.202 2.087 10.201 1.00 0.00 H new ATOM 1749 N THR A 220 2.532 -1.849 6.798 1.00 0.00 N ATOM 1750 CA THR A 220 2.975 -3.219 7.035 1.00 0.00 C ATOM 1751 C THR A 220 1.978 -4.241 6.495 1.00 0.00 C ATOM 1752 O THR A 220 1.071 -4.676 7.206 1.00 0.00 O ATOM 1753 CB THR A 220 3.202 -3.451 8.531 1.00 0.00 C ATOM 1754 OG1 THR A 220 3.241 -4.836 8.827 1.00 0.00 O ATOM 1755 CG2 THR A 220 2.137 -2.826 9.407 1.00 0.00 C ATOM 0 H THR A 220 1.525 -1.743 6.674 1.00 0.00 H new ATOM 0 HA THR A 220 3.914 -3.356 6.499 1.00 0.00 H new ATOM 0 HB THR A 220 4.156 -2.973 8.751 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.388 -4.961 9.788 1.00 0.00 H new ATOM 0 HG21 THR A 220 2.361 -3.030 10.454 1.00 0.00 H new ATOM 0 HG22 THR A 220 2.117 -1.749 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 220 1.164 -3.249 9.155 1.00 0.00 H new ATOM 1763 N ILE A 221 2.170 -4.635 5.240 1.00 0.00 N ATOM 1764 CA ILE A 221 1.319 -5.618 4.602 1.00 0.00 C ATOM 1765 C ILE A 221 2.144 -6.837 4.193 1.00 0.00 C ATOM 1766 O ILE A 221 3.370 -6.761 4.122 1.00 0.00 O ATOM 1767 CB ILE A 221 0.596 -5.037 3.368 1.00 0.00 C ATOM 1768 CG1 ILE A 221 -0.027 -3.678 3.703 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -0.468 -6.004 2.868 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -1.088 -3.745 4.781 1.00 0.00 C ATOM 0 H ILE A 221 2.918 -4.280 4.644 1.00 0.00 H new ATOM 0 HA ILE A 221 0.559 -5.915 5.325 1.00 0.00 H new ATOM 0 HB ILE A 221 1.329 -4.894 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 221 0.761 -2.996 4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.466 -3.257 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.967 -5.578 1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.000 -6.949 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.200 -6.179 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.484 -2.746 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.896 -4.401 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.650 -4.136 5.699 1.00 0.00 H new ATOM 1782 N ARG A 222 1.483 -7.962 3.934 1.00 0.00 N ATOM 1783 CA ARG A 222 2.197 -9.175 3.548 1.00 0.00 C ATOM 1784 C ARG A 222 2.373 -9.256 2.032 1.00 0.00 C ATOM 1785 O ARG A 222 1.531 -9.805 1.322 1.00 0.00 O ATOM 1786 CB ARG A 222 1.465 -10.416 4.069 1.00 0.00 C ATOM 1787 CG ARG A 222 2.300 -11.261 5.020 1.00 0.00 C ATOM 1788 CD ARG A 222 2.760 -12.552 4.364 1.00 0.00 C ATOM 1789 NE ARG A 222 4.006 -13.049 4.946 1.00 0.00 N ATOM 1790 CZ ARG A 222 4.486 -14.274 4.737 1.00 0.00 C ATOM 1791 NH1 ARG A 222 3.831 -15.129 3.961 1.00 0.00 N ATOM 1792 NH2 ARG A 222 5.626 -14.644 5.305 1.00 0.00 N ATOM 0 H ARG A 222 0.469 -8.059 3.983 1.00 0.00 H new ATOM 0 HA ARG A 222 3.189 -9.138 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 222 0.554 -10.103 4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 222 1.161 -11.031 3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.168 -10.690 5.348 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.716 -11.493 5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.983 -13.309 4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.900 -12.386 3.296 1.00 0.00 H new ATOM 0 HE ARG A 222 4.539 -12.421 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.955 -14.850 3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 222 4.204 -16.065 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 222 6.134 -13.991 5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.994 -15.582 5.146 1.00 0.00 H new ATOM 1806 N ILE A 223 3.487 -8.707 1.551 1.00 0.00 N ATOM 1807 CA ILE A 223 3.806 -8.711 0.124 1.00 0.00 C ATOM 1808 C ILE A 223 5.282 -9.037 -0.083 1.00 0.00 C ATOM 1809 O ILE A 223 6.037 -9.159 0.881 1.00 0.00 O ATOM 1810 CB ILE A 223 3.498 -7.350 -0.551 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.729 -6.427 0.397 1.00 0.00 C ATOM 1812 CG2 ILE A 223 2.715 -7.554 -1.839 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.616 -5.745 1.415 1.00 0.00 C ATOM 0 H ILE A 223 4.189 -8.250 2.134 1.00 0.00 H new ATOM 0 HA ILE A 223 3.178 -9.472 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 223 4.449 -6.875 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.208 -5.669 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.967 -7.006 0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 223 2.509 -6.586 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.300 -8.164 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 223 1.774 -8.058 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 223 3.009 -5.105 2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 223 4.117 -6.498 2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 223 4.362 -5.140 0.900 1.00 0.00 H new ATOM 1825 N GLU A 224 5.693 -9.173 -1.340 1.00 0.00 N ATOM 1826 CA GLU A 224 7.085 -9.479 -1.655 1.00 0.00 C ATOM 1827 C GLU A 224 7.898 -8.199 -1.818 1.00 0.00 C ATOM 1828 O GLU A 224 7.339 -7.117 -1.998 1.00 0.00 O ATOM 1829 CB GLU A 224 7.174 -10.322 -2.929 1.00 0.00 C ATOM 1830 CG GLU A 224 8.393 -11.231 -2.974 1.00 0.00 C ATOM 1831 CD GLU A 224 9.310 -10.924 -4.143 1.00 0.00 C ATOM 1832 OE1 GLU A 224 8.821 -10.903 -5.292 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.517 -10.704 -3.909 1.00 0.00 O ATOM 0 H GLU A 224 5.086 -9.077 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 224 7.501 -10.050 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.274 -10.931 -3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 224 7.194 -9.658 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.951 -11.129 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 224 8.065 -12.269 -3.038 1.00 0.00 H new ATOM 1840 N GLU A 225 9.221 -8.330 -1.753 1.00 0.00 N ATOM 1841 CA GLU A 225 10.111 -7.181 -1.892 1.00 0.00 C ATOM 1842 C GLU A 225 10.483 -6.958 -3.354 1.00 0.00 C ATOM 1843 O GLU A 225 11.662 -6.924 -3.711 1.00 0.00 O ATOM 1844 CB GLU A 225 11.373 -7.384 -1.053 1.00 0.00 C ATOM 1845 CG GLU A 225 12.333 -6.204 -1.102 1.00 0.00 C ATOM 1846 CD GLU A 225 12.882 -5.838 0.263 1.00 0.00 C ATOM 1847 OE1 GLU A 225 12.075 -5.659 1.199 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.119 -5.730 0.396 1.00 0.00 O ATOM 0 H GLU A 225 9.699 -9.219 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 225 9.585 -6.297 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.086 -7.565 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.891 -8.278 -1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.161 -6.442 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.820 -5.341 -1.526 1.00 0.00 H new ATOM 1855 N LEU A 226 9.466 -6.803 -4.195 1.00 0.00 N ATOM 1856 CA LEU A 226 9.672 -6.578 -5.624 1.00 0.00 C ATOM 1857 C LEU A 226 10.437 -7.738 -6.257 1.00 0.00 C ATOM 1858 O LEU A 226 9.785 -8.611 -6.867 1.00 0.00 O ATOM 1859 CB LEU A 226 10.426 -5.264 -5.854 1.00 0.00 C ATOM 1860 CG LEU A 226 10.045 -4.123 -4.907 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.083 -3.011 -4.963 1.00 0.00 C ATOM 1862 CD2 LEU A 226 8.659 -3.589 -5.245 1.00 0.00 C ATOM 1863 OXT LEU A 226 11.680 -7.763 -6.139 1.00 0.00 O ATOM 0 H LEU A 226 8.486 -6.829 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 226 8.693 -6.513 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.495 -5.455 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.252 -4.938 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 226 10.021 -4.513 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.794 -2.209 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.055 -3.405 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 226 11.144 -2.621 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 226 8.405 -2.779 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 226 8.653 -3.216 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.926 -4.390 -5.146 1.00 0.00 H new