USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1047 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 195 TYR OH : rot 58:sc= 2.67 USER MOD Set 1.2: A 211 TYR OH : rot 92:sc= 1.17 USER MOD Set 2.1: A 196 THR OG1 : rot 60:sc= -1.35! USER MOD Set 2.2: A 205 THR OG1 : rot -52:sc= -2.28! USER MOD Set 3.1: A 187 SER OG : rot 101:sc= -1.46 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -2.12 F(o=-7.1!,f=-3.6) USER MOD Set 4.1: A 30 MET CE :methyl 164:sc= -3.34! (180deg=-1.09) USER MOD Set 4.2: A 118 LYS NZ :NH3+ 168:sc= -2.99! (180deg=-0.813) USER MOD Set 4.3: A 206 SER OG : rot -140:sc= -0.78 USER MOD Single : A 12 LYS NZ :NH3+ 145:sc= -0.727 (180deg=-2.68!) USER MOD Single : A 15 THR OG1 : rot 10:sc= 0.348 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.00901 USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= -0.629 (180deg=-0.797) USER MOD Single : A 23 GLN :FLIP amide:sc= -9.65! C(o=-14!,f=-9.7!) USER MOD Single : A 28 GLN : amide:sc= -4.21! C(o=-4.2!,f=-11!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -173:sc= -0.177 (180deg=-0.302) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.714 F(o=-2.5!,f=-0.71) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 0:sc= -0.101 USER MOD Single : A 93 ASN : amide:sc= -0.295 K(o=-0.29,f=-2!) USER MOD Single : A 94 MET CE :methyl -161:sc= -0.0601 (180deg=-0.799) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -46:sc= 0.529 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.58 F(o=-2.9!,f=-1.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -75:sc= 0.191 USER MOD Single : A 111 GLN : amide:sc= 0.832 K(o=0.83,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN :FLIP amide:sc= -0.458 F(o=-1.5!,f=-0.46) USER MOD Single : A 137 SER OG : rot -1:sc= 0.019! USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 139 LYS NZ :NH3+ 137:sc= -0.0534 (180deg=-0.594) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 17:sc= -0.791 USER MOD Single : A 194 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 198 HIS : no HE2:sc= 0.336 K(o=0.34,f=-5.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -107:sc= -0.128! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -5:sc= 0.828 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.617 -8.759 -7.661 1.00 0.00 N ATOM 106 CA PHE A 7 -3.242 -8.124 -6.398 1.00 0.00 C ATOM 107 C PHE A 7 -1.969 -8.746 -5.817 1.00 0.00 C ATOM 108 O PHE A 7 -0.970 -8.050 -5.564 1.00 0.00 O ATOM 109 CB PHE A 7 -4.386 -8.288 -5.393 1.00 0.00 C ATOM 110 CG PHE A 7 -5.583 -7.484 -5.847 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.582 -6.092 -5.701 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.696 -8.127 -6.405 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.690 -5.342 -6.114 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.803 -7.377 -6.819 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.801 -5.985 -6.673 1.00 0.00 C ATOM 0 HA PHE A 7 -3.050 -7.068 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.656 -9.340 -5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.066 -7.955 -4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.725 -5.596 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.700 -9.201 -6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.688 -4.268 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.659 -7.873 -7.251 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.656 -5.407 -6.991 1.00 0.00 H new ATOM 125 N ALA A 8 -2.005 -10.059 -5.616 1.00 0.00 N ATOM 126 CA ALA A 8 -0.855 -10.760 -5.067 1.00 0.00 C ATOM 127 C ALA A 8 0.387 -10.424 -5.875 1.00 0.00 C ATOM 128 O ALA A 8 1.458 -10.204 -5.313 1.00 0.00 O ATOM 129 CB ALA A 8 -1.092 -12.272 -5.093 1.00 0.00 C ATOM 0 H ALA A 8 -2.809 -10.652 -5.823 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.712 -10.443 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.223 -12.784 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.973 -12.513 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.249 -12.598 -6.121 1.00 0.00 H new ATOM 135 N ARG A 9 0.236 -10.360 -7.193 1.00 0.00 N ATOM 136 CA ARG A 9 1.367 -10.028 -8.044 1.00 0.00 C ATOM 137 C ARG A 9 1.921 -8.660 -7.673 1.00 0.00 C ATOM 138 O ARG A 9 3.130 -8.478 -7.611 1.00 0.00 O ATOM 139 CB ARG A 9 0.972 -10.024 -9.529 1.00 0.00 C ATOM 140 CG ARG A 9 0.857 -11.453 -10.064 1.00 0.00 C ATOM 141 CD ARG A 9 0.660 -11.402 -11.581 1.00 0.00 C ATOM 142 NE ARG A 9 0.501 -12.749 -12.116 1.00 0.00 N ATOM 143 CZ ARG A 9 0.381 -12.961 -13.422 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.427 -11.956 -14.254 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.222 -14.174 -13.875 1.00 0.00 N ATOM 0 H ARG A 9 -0.641 -10.530 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 9 2.129 -10.792 -7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.022 -9.506 -9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.715 -9.473 -10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.755 -12.020 -9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.019 -11.965 -9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.218 -10.802 -11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.516 -10.916 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 9 0.482 -13.543 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.555 -11.007 -13.901 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.335 -12.119 -15.257 1.00 0.00 H new ATOM 0 HH21 ARG A 9 0.190 -14.961 -13.226 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.130 -14.336 -14.878 1.00 0.00 H new ATOM 159 N LEU A 10 1.052 -7.689 -7.421 1.00 0.00 N ATOM 160 CA LEU A 10 1.544 -6.362 -7.082 1.00 0.00 C ATOM 161 C LEU A 10 2.581 -6.456 -5.973 1.00 0.00 C ATOM 162 O LEU A 10 3.721 -6.036 -6.152 1.00 0.00 O ATOM 163 CB LEU A 10 0.400 -5.446 -6.626 1.00 0.00 C ATOM 164 CG LEU A 10 -0.675 -5.353 -7.711 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.817 -4.465 -7.211 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.087 -4.765 -9.003 1.00 0.00 C ATOM 0 H LEU A 10 0.037 -7.789 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 10 1.997 -5.937 -7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.037 -5.831 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.788 -4.452 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.051 -6.353 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.587 -4.395 -7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.246 -4.898 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.433 -3.469 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.866 -4.706 -9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.302 -3.766 -8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.720 -5.405 -9.359 1.00 0.00 H new ATOM 178 N VAL A 11 2.196 -7.015 -4.831 1.00 0.00 N ATOM 179 CA VAL A 11 3.147 -7.133 -3.717 1.00 0.00 C ATOM 180 C VAL A 11 4.139 -8.275 -3.935 1.00 0.00 C ATOM 181 O VAL A 11 5.344 -8.095 -3.769 1.00 0.00 O ATOM 182 CB VAL A 11 2.387 -7.308 -2.373 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.086 -8.318 -1.445 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.312 -5.960 -1.636 1.00 0.00 C ATOM 0 H VAL A 11 1.263 -7.385 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 11 3.724 -6.209 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 11 1.391 -7.679 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.522 -8.410 -0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.137 -9.289 -1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.095 -7.970 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.778 -6.089 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.321 -5.599 -1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.784 -5.235 -2.256 1.00 0.00 H new ATOM 194 N LYS A 12 3.633 -9.456 -4.259 1.00 0.00 N ATOM 195 CA LYS A 12 4.508 -10.607 -4.431 1.00 0.00 C ATOM 196 C LYS A 12 5.471 -10.420 -5.589 1.00 0.00 C ATOM 197 O LYS A 12 6.668 -10.677 -5.452 1.00 0.00 O ATOM 198 CB LYS A 12 3.685 -11.878 -4.634 1.00 0.00 C ATOM 199 CG LYS A 12 4.626 -13.083 -4.755 1.00 0.00 C ATOM 200 CD LYS A 12 3.856 -14.374 -4.464 1.00 0.00 C ATOM 201 CE LYS A 12 4.687 -15.569 -4.928 1.00 0.00 C ATOM 202 NZ LYS A 12 3.970 -16.832 -4.592 1.00 0.00 N ATOM 0 H LYS A 12 2.641 -9.642 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 12 5.099 -10.703 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.002 -12.019 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.074 -11.789 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.054 -13.122 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.457 -12.979 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.646 -14.454 -3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.895 -14.362 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.859 -15.511 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.665 -15.554 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.144 -17.538 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.316 -17.196 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.949 -16.644 -4.525 1.00 0.00 H new ATOM 216 N GLU A 13 4.962 -9.983 -6.731 1.00 0.00 N ATOM 217 CA GLU A 13 5.829 -9.794 -7.880 1.00 0.00 C ATOM 218 C GLU A 13 6.856 -8.704 -7.588 1.00 0.00 C ATOM 219 O GLU A 13 8.042 -8.896 -7.831 1.00 0.00 O ATOM 220 CB GLU A 13 5.018 -9.410 -9.120 1.00 0.00 C ATOM 221 CG GLU A 13 5.852 -9.655 -10.377 1.00 0.00 C ATOM 222 CD GLU A 13 5.049 -9.266 -11.613 1.00 0.00 C ATOM 223 OE1 GLU A 13 3.843 -9.127 -11.491 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.651 -9.113 -12.663 1.00 0.00 O ATOM 0 H GLU A 13 3.979 -9.758 -6.884 1.00 0.00 H new ATOM 0 HA GLU A 13 6.341 -10.736 -8.075 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.100 -9.996 -9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.725 -8.361 -9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.773 -9.074 -10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.140 -10.705 -10.435 1.00 0.00 H new ATOM 231 N VAL A 14 6.392 -7.568 -7.056 1.00 0.00 N ATOM 232 CA VAL A 14 7.297 -6.453 -6.751 1.00 0.00 C ATOM 233 C VAL A 14 8.412 -6.922 -5.830 1.00 0.00 C ATOM 234 O VAL A 14 9.589 -6.653 -6.073 1.00 0.00 O ATOM 235 CB VAL A 14 6.517 -5.308 -6.071 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.487 -4.313 -5.412 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.671 -4.569 -7.117 1.00 0.00 C ATOM 0 H VAL A 14 5.412 -7.397 -6.831 1.00 0.00 H new ATOM 0 HA VAL A 14 7.729 -6.090 -7.684 1.00 0.00 H new ATOM 0 HB VAL A 14 5.870 -5.735 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.920 -3.512 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.084 -4.830 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.146 -3.891 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.121 -3.761 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.323 -4.156 -7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.967 -5.265 -7.574 1.00 0.00 H new ATOM 247 N THR A 15 8.034 -7.629 -4.783 1.00 0.00 N ATOM 248 CA THR A 15 9.007 -8.141 -3.838 1.00 0.00 C ATOM 249 C THR A 15 9.934 -9.130 -4.531 1.00 0.00 C ATOM 250 O THR A 15 11.098 -9.275 -4.155 1.00 0.00 O ATOM 251 CB THR A 15 8.283 -8.819 -2.673 1.00 0.00 C ATOM 252 OG1 THR A 15 7.296 -9.701 -3.189 1.00 0.00 O ATOM 253 CG2 THR A 15 7.611 -7.762 -1.794 1.00 0.00 C ATOM 0 H THR A 15 7.065 -7.861 -4.566 1.00 0.00 H new ATOM 0 HA THR A 15 9.605 -7.315 -3.452 1.00 0.00 H new ATOM 0 HB THR A 15 9.002 -9.378 -2.074 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.414 -9.794 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.097 -8.250 -0.966 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.367 -7.082 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.890 -7.200 -2.388 1.00 0.00 H new ATOM 261 N ASP A 16 9.409 -9.818 -5.543 1.00 0.00 N ATOM 262 CA ASP A 16 10.199 -10.800 -6.278 1.00 0.00 C ATOM 263 C ASP A 16 11.134 -10.128 -7.286 1.00 0.00 C ATOM 264 O ASP A 16 12.096 -10.744 -7.745 1.00 0.00 O ATOM 265 CB ASP A 16 9.268 -11.768 -7.007 1.00 0.00 C ATOM 266 CG ASP A 16 8.520 -12.633 -5.998 1.00 0.00 C ATOM 267 OD1 ASP A 16 8.968 -12.712 -4.866 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.508 -13.204 -6.373 1.00 0.00 O ATOM 0 H ASP A 16 8.448 -9.714 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 16 10.812 -11.344 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.558 -11.211 -7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.844 -12.400 -7.683 1.00 0.00 H new ATOM 273 N GLU A 17 10.859 -8.869 -7.630 1.00 0.00 N ATOM 274 CA GLU A 17 11.704 -8.154 -8.582 1.00 0.00 C ATOM 275 C GLU A 17 13.072 -7.901 -7.971 1.00 0.00 C ATOM 276 O GLU A 17 13.945 -7.301 -8.596 1.00 0.00 O ATOM 277 CB GLU A 17 11.079 -6.806 -8.952 1.00 0.00 C ATOM 278 CG GLU A 17 9.752 -7.033 -9.668 1.00 0.00 C ATOM 279 CD GLU A 17 9.151 -5.703 -10.112 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.634 -4.677 -9.664 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.206 -5.732 -10.885 1.00 0.00 O ATOM 0 H GLU A 17 10.070 -8.332 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 17 11.799 -8.768 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.921 -6.209 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.758 -6.244 -9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.905 -7.677 -10.534 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.058 -7.549 -9.005 1.00 0.00 H new ATOM 288 N PHE A 18 13.233 -8.338 -6.729 1.00 0.00 N ATOM 289 CA PHE A 18 14.481 -8.130 -6.007 1.00 0.00 C ATOM 290 C PHE A 18 15.516 -9.180 -6.398 1.00 0.00 C ATOM 291 O PHE A 18 15.314 -9.931 -7.353 1.00 0.00 O ATOM 292 CB PHE A 18 14.213 -8.160 -4.491 1.00 0.00 C ATOM 293 CG PHE A 18 13.724 -6.799 -4.024 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.887 -6.020 -4.842 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.123 -6.307 -2.776 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.457 -4.764 -4.409 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.694 -5.045 -2.347 1.00 0.00 C ATOM 298 CZ PHE A 18 12.860 -4.274 -3.165 1.00 0.00 C ATOM 0 H PHE A 18 12.517 -8.838 -6.202 1.00 0.00 H new ATOM 0 HA PHE A 18 14.885 -7.154 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.469 -8.922 -4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.124 -8.431 -3.957 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.576 -6.393 -5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.763 -6.902 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.811 -4.170 -5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.007 -4.667 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.528 -3.301 -2.834 1.00 0.00 H new ATOM 308 N THR A 19 16.629 -9.209 -5.663 1.00 0.00 N ATOM 309 CA THR A 19 17.715 -10.153 -5.935 1.00 0.00 C ATOM 310 C THR A 19 17.175 -11.463 -6.497 1.00 0.00 C ATOM 311 O THR A 19 16.060 -11.875 -6.177 1.00 0.00 O ATOM 312 CB THR A 19 18.497 -10.433 -4.648 1.00 0.00 C ATOM 313 OG1 THR A 19 17.596 -10.839 -3.628 1.00 0.00 O ATOM 314 CG2 THR A 19 19.232 -9.167 -4.206 1.00 0.00 C ATOM 0 H THR A 19 16.802 -8.588 -4.873 1.00 0.00 H new ATOM 0 HA THR A 19 18.376 -9.704 -6.677 1.00 0.00 H new ATOM 0 HB THR A 19 19.223 -11.225 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 19 18.095 -11.020 -2.804 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.787 -9.370 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.924 -8.856 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.509 -8.372 -4.024 1.00 0.00 H new ATOM 322 N THR A 20 17.967 -12.108 -7.342 1.00 0.00 N ATOM 323 CA THR A 20 17.552 -13.364 -7.950 1.00 0.00 C ATOM 324 C THR A 20 17.026 -14.321 -6.889 1.00 0.00 C ATOM 325 O THR A 20 16.043 -15.022 -7.110 1.00 0.00 O ATOM 326 CB THR A 20 18.731 -14.000 -8.687 1.00 0.00 C ATOM 327 OG1 THR A 20 19.339 -13.031 -9.529 1.00 0.00 O ATOM 328 CG2 THR A 20 18.237 -15.175 -9.532 1.00 0.00 C ATOM 0 H THR A 20 18.894 -11.785 -7.621 1.00 0.00 H new ATOM 0 HA THR A 20 16.752 -13.159 -8.662 1.00 0.00 H new ATOM 0 HB THR A 20 19.460 -14.361 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.096 -13.437 -10.001 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.080 -15.626 -10.056 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.772 -15.919 -8.885 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.507 -14.819 -10.259 1.00 0.00 H new ATOM 336 N LYS A 21 17.683 -14.343 -5.735 1.00 0.00 N ATOM 337 CA LYS A 21 17.274 -15.221 -4.641 1.00 0.00 C ATOM 338 C LYS A 21 15.752 -15.248 -4.490 1.00 0.00 C ATOM 339 O LYS A 21 15.183 -16.243 -4.042 1.00 0.00 O ATOM 340 CB LYS A 21 17.907 -14.740 -3.334 1.00 0.00 C ATOM 341 CG LYS A 21 17.611 -15.745 -2.219 1.00 0.00 C ATOM 342 CD LYS A 21 18.339 -15.317 -0.943 1.00 0.00 C ATOM 343 CE LYS A 21 18.058 -16.330 0.170 1.00 0.00 C ATOM 344 NZ LYS A 21 18.799 -15.932 1.401 1.00 0.00 N ATOM 0 H LYS A 21 18.499 -13.766 -5.531 1.00 0.00 H new ATOM 0 HA LYS A 21 17.613 -16.231 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.984 -14.628 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.513 -13.759 -3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.537 -15.798 -2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.934 -16.742 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.411 -15.252 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.007 -14.324 -0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.988 -16.375 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.364 -17.328 -0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.806 -16.725 2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.777 -15.681 1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.332 -15.112 1.838 1.00 0.00 H new ATOM 358 N ASP A 22 15.100 -14.148 -4.860 1.00 0.00 N ATOM 359 CA ASP A 22 13.643 -14.051 -4.756 1.00 0.00 C ATOM 360 C ASP A 22 12.982 -14.286 -6.113 1.00 0.00 C ATOM 361 O ASP A 22 11.925 -13.724 -6.401 1.00 0.00 O ATOM 362 CB ASP A 22 13.255 -12.665 -4.236 1.00 0.00 C ATOM 363 CG ASP A 22 13.891 -12.424 -2.871 1.00 0.00 C ATOM 364 OD1 ASP A 22 14.153 -13.397 -2.183 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.107 -11.271 -2.536 1.00 0.00 O ATOM 0 H ASP A 22 15.554 -13.314 -5.233 1.00 0.00 H new ATOM 0 HA ASP A 22 13.297 -14.818 -4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.582 -11.899 -4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.170 -12.586 -4.160 1.00 0.00 H new ATOM 370 N GLN A 23 13.615 -15.104 -6.950 1.00 0.00 N ATOM 371 CA GLN A 23 13.080 -15.380 -8.278 1.00 0.00 C ATOM 372 C GLN A 23 11.783 -16.183 -8.203 1.00 0.00 C ATOM 373 O GLN A 23 10.908 -16.046 -9.059 1.00 0.00 O ATOM 374 CB GLN A 23 14.112 -16.143 -9.121 1.00 0.00 C ATOM 375 CG GLN A 23 14.373 -17.542 -8.540 1.00 0.00 C ATOM 376 CD GLN A 23 14.963 -17.445 -7.141 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.175 -17.503 -6.107 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.178 -17.329 -6.984 1.00 0.00 N flip ATOM 0 H GLN A 23 14.490 -15.582 -6.735 1.00 0.00 H new ATOM 0 HA GLN A 23 12.862 -14.422 -8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.754 -16.232 -10.147 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.045 -15.580 -9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.441 -18.107 -8.508 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.056 -18.089 -9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.795 -17.284 -7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.568 -17.278 -6.043 1.00 0.00 H new ATOM 387 N ASP A 24 11.670 -17.027 -7.184 1.00 0.00 N ATOM 388 CA ASP A 24 10.481 -17.857 -7.011 1.00 0.00 C ATOM 389 C ASP A 24 10.255 -18.158 -5.535 1.00 0.00 C ATOM 390 O ASP A 24 10.207 -19.319 -5.127 1.00 0.00 O ATOM 391 CB ASP A 24 10.650 -19.169 -7.781 1.00 0.00 C ATOM 392 CG ASP A 24 11.854 -19.938 -7.246 1.00 0.00 C ATOM 393 OD1 ASP A 24 12.548 -19.401 -6.398 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.067 -21.054 -7.694 1.00 0.00 O ATOM 0 H ASP A 24 12.384 -17.155 -6.467 1.00 0.00 H new ATOM 0 HA ASP A 24 9.617 -17.316 -7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.749 -19.775 -7.685 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.783 -18.962 -8.843 1.00 0.00 H new ATOM 399 N LEU A 25 10.115 -17.102 -4.734 1.00 0.00 N ATOM 400 CA LEU A 25 9.894 -17.259 -3.297 1.00 0.00 C ATOM 401 C LEU A 25 8.411 -17.122 -2.983 1.00 0.00 C ATOM 402 O LEU A 25 7.780 -16.125 -3.337 1.00 0.00 O ATOM 403 CB LEU A 25 10.702 -16.203 -2.531 1.00 0.00 C ATOM 404 CG LEU A 25 10.875 -16.614 -1.057 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.921 -15.700 -0.398 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.529 -16.527 -0.305 1.00 0.00 C ATOM 0 H LEU A 25 10.150 -16.134 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 25 10.226 -18.250 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.680 -16.078 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.196 -15.239 -2.588 1.00 0.00 H new ATOM 0 HG LEU A 25 11.217 -17.648 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.048 -15.986 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.873 -15.801 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.585 -14.664 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.673 -16.821 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.156 -15.504 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.806 -17.195 -0.774 1.00 0.00 H new ATOM 418 N ARG A 26 7.859 -18.139 -2.327 1.00 0.00 N ATOM 419 CA ARG A 26 6.447 -18.148 -1.972 1.00 0.00 C ATOM 420 C ARG A 26 6.281 -18.040 -0.457 1.00 0.00 C ATOM 421 O ARG A 26 6.377 -19.036 0.256 1.00 0.00 O ATOM 422 CB ARG A 26 5.810 -19.450 -2.462 1.00 0.00 C ATOM 423 CG ARG A 26 6.022 -19.593 -3.969 1.00 0.00 C ATOM 424 CD ARG A 26 5.474 -20.945 -4.429 1.00 0.00 C ATOM 425 NE ARG A 26 4.033 -21.005 -4.201 1.00 0.00 N ATOM 426 CZ ARG A 26 3.175 -20.436 -5.041 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.615 -19.805 -6.095 1.00 0.00 N ATOM 428 NH2 ARG A 26 1.892 -20.507 -4.810 1.00 0.00 N ATOM 0 H ARG A 26 8.372 -18.969 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 26 5.957 -17.296 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.250 -20.300 -1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.744 -19.453 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.518 -18.784 -4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.083 -19.517 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.689 -21.093 -5.487 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.970 -21.751 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 26 3.678 -21.494 -3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.618 -19.749 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.956 -19.368 -6.740 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.549 -20.999 -3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.233 -20.070 -5.454 1.00 0.00 H new ATOM 442 N TRP A 27 6.024 -16.825 0.024 1.00 0.00 N ATOM 443 CA TRP A 27 5.828 -16.583 1.452 1.00 0.00 C ATOM 444 C TRP A 27 4.332 -16.565 1.757 1.00 0.00 C ATOM 445 O TRP A 27 3.512 -16.338 0.868 1.00 0.00 O ATOM 446 CB TRP A 27 6.470 -15.236 1.869 1.00 0.00 C ATOM 447 CG TRP A 27 6.661 -14.360 0.670 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.704 -14.058 -0.235 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.864 -13.665 0.236 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.246 -13.237 -1.204 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.574 -12.964 -0.958 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.167 -13.582 0.753 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.543 -12.209 -1.615 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.146 -12.819 0.096 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.834 -12.133 -1.087 1.00 0.00 C ATOM 0 H TRP A 27 5.946 -15.990 -0.557 1.00 0.00 H new ATOM 0 HA TRP A 27 6.309 -17.381 2.018 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.835 -14.733 2.598 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.430 -15.417 2.353 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.681 -14.403 -0.205 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.727 -12.877 -2.004 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.418 -14.108 1.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.298 -11.686 -2.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.144 -12.760 0.504 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.590 -11.547 -1.589 1.00 0.00 H new ATOM 466 N GLN A 28 3.986 -16.807 3.012 1.00 0.00 N ATOM 467 CA GLN A 28 2.583 -16.816 3.419 1.00 0.00 C ATOM 468 C GLN A 28 1.867 -15.574 2.904 1.00 0.00 C ATOM 469 O GLN A 28 2.501 -14.600 2.499 1.00 0.00 O ATOM 470 CB GLN A 28 2.495 -16.873 4.948 1.00 0.00 C ATOM 471 CG GLN A 28 1.046 -16.740 5.424 1.00 0.00 C ATOM 472 CD GLN A 28 0.211 -17.875 4.834 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.741 -18.951 4.560 1.00 0.00 O ATOM 474 NE2 GLN A 28 -1.069 -17.709 4.637 1.00 0.00 N ATOM 0 H GLN A 28 4.649 -16.999 3.763 1.00 0.00 H new ATOM 0 HA GLN A 28 2.098 -17.694 2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.913 -17.815 5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.097 -16.074 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.005 -16.772 6.513 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.638 -15.777 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.508 -16.817 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.629 -18.471 4.256 1.00 0.00 H new ATOM 483 N SER A 29 0.543 -15.616 2.943 1.00 0.00 N ATOM 484 CA SER A 29 -0.261 -14.492 2.503 1.00 0.00 C ATOM 485 C SER A 29 -0.011 -13.272 3.393 1.00 0.00 C ATOM 486 O SER A 29 -0.631 -12.227 3.210 1.00 0.00 O ATOM 487 CB SER A 29 -1.744 -14.858 2.552 1.00 0.00 C ATOM 488 OG SER A 29 -1.967 -16.019 1.762 1.00 0.00 O ATOM 0 H SER A 29 0.006 -16.417 3.275 1.00 0.00 H new ATOM 0 HA SER A 29 0.021 -14.249 1.479 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.052 -15.040 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.347 -14.030 2.181 1.00 0.00 H new ATOM 0 HG SER A 29 -2.917 -16.258 1.792 1.00 0.00 H new ATOM 494 N MET A 30 0.894 -13.407 4.362 1.00 0.00 N ATOM 495 CA MET A 30 1.189 -12.297 5.266 1.00 0.00 C ATOM 496 C MET A 30 1.522 -11.043 4.460 1.00 0.00 C ATOM 497 O MET A 30 0.959 -9.972 4.696 1.00 0.00 O ATOM 498 CB MET A 30 2.375 -12.654 6.173 1.00 0.00 C ATOM 499 CG MET A 30 1.938 -13.596 7.301 1.00 0.00 C ATOM 500 SD MET A 30 3.390 -14.030 8.293 1.00 0.00 S ATOM 501 CE MET A 30 2.515 -14.619 9.763 1.00 0.00 C ATOM 0 H MET A 30 1.427 -14.258 4.539 1.00 0.00 H new ATOM 0 HA MET A 30 0.311 -12.107 5.884 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.160 -13.127 5.583 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.800 -11.744 6.598 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.185 -13.114 7.925 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.481 -14.495 6.887 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.199 -15.194 10.387 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.138 -13.767 10.328 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.680 -15.252 9.461 1.00 0.00 H new ATOM 511 N ALA A 31 2.419 -11.189 3.496 1.00 0.00 N ATOM 512 CA ALA A 31 2.800 -10.068 2.649 1.00 0.00 C ATOM 513 C ALA A 31 1.605 -9.616 1.816 1.00 0.00 C ATOM 514 O ALA A 31 1.429 -8.431 1.545 1.00 0.00 O ATOM 515 CB ALA A 31 3.952 -10.483 1.726 1.00 0.00 C ATOM 0 H ALA A 31 2.894 -12.066 3.281 1.00 0.00 H new ATOM 0 HA ALA A 31 3.127 -9.240 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.233 -9.641 1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.808 -10.788 2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.634 -11.316 1.099 1.00 0.00 H new ATOM 521 N ILE A 32 0.787 -10.580 1.415 1.00 0.00 N ATOM 522 CA ILE A 32 -0.390 -10.287 0.609 1.00 0.00 C ATOM 523 C ILE A 32 -1.376 -9.463 1.433 1.00 0.00 C ATOM 524 O ILE A 32 -1.976 -8.514 0.939 1.00 0.00 O ATOM 525 CB ILE A 32 -1.036 -11.597 0.123 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.216 -12.179 -1.042 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.471 -11.335 -0.362 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.258 -12.319 -0.640 1.00 0.00 C ATOM 0 H ILE A 32 0.916 -11.568 1.634 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.100 -9.709 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.057 -12.303 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.616 -13.152 -1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.302 -11.532 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.916 -12.270 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.064 -10.929 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.452 -10.621 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.825 -12.732 -1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.658 -11.340 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.339 -12.985 0.219 1.00 0.00 H new ATOM 540 N MET A 33 -1.530 -9.815 2.700 1.00 0.00 N ATOM 541 CA MET A 33 -2.430 -9.064 3.553 1.00 0.00 C ATOM 542 C MET A 33 -1.917 -7.634 3.655 1.00 0.00 C ATOM 543 O MET A 33 -2.697 -6.688 3.764 1.00 0.00 O ATOM 544 CB MET A 33 -2.529 -9.695 4.950 1.00 0.00 C ATOM 545 CG MET A 33 -3.221 -11.074 4.902 1.00 0.00 C ATOM 546 SD MET A 33 -4.738 -11.015 3.909 1.00 0.00 S ATOM 547 CE MET A 33 -5.728 -10.022 5.049 1.00 0.00 C ATOM 0 H MET A 33 -1.055 -10.597 3.150 1.00 0.00 H new ATOM 0 HA MET A 33 -3.430 -9.076 3.119 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.530 -9.803 5.373 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.085 -9.031 5.611 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.537 -11.812 4.482 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.459 -11.399 5.915 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.754 -9.967 4.686 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.716 -10.482 6.037 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.311 -9.017 5.112 1.00 0.00 H new ATOM 557 N ALA A 34 -0.597 -7.479 3.583 1.00 0.00 N ATOM 558 CA ALA A 34 -0.012 -6.148 3.634 1.00 0.00 C ATOM 559 C ALA A 34 -0.532 -5.326 2.453 1.00 0.00 C ATOM 560 O ALA A 34 -0.866 -4.147 2.585 1.00 0.00 O ATOM 561 CB ALA A 34 1.519 -6.222 3.592 1.00 0.00 C ATOM 0 H ALA A 34 0.073 -8.243 3.491 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.300 -5.670 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.933 -5.215 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.879 -6.796 4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.835 -6.708 2.669 1.00 0.00 H new ATOM 567 N LEU A 35 -0.642 -5.967 1.299 1.00 0.00 N ATOM 568 CA LEU A 35 -1.154 -5.287 0.127 1.00 0.00 C ATOM 569 C LEU A 35 -2.549 -4.764 0.428 1.00 0.00 C ATOM 570 O LEU A 35 -2.873 -3.606 0.167 1.00 0.00 O ATOM 571 CB LEU A 35 -1.197 -6.276 -1.044 1.00 0.00 C ATOM 572 CG LEU A 35 -2.006 -5.720 -2.213 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.506 -4.321 -2.584 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.829 -6.658 -3.404 1.00 0.00 C ATOM 0 H LEU A 35 -0.387 -6.944 1.153 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.509 -4.449 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.182 -6.496 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.635 -7.217 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.058 -5.650 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.091 -3.935 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.615 -3.656 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.456 -4.374 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.399 -6.280 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.774 -6.712 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.188 -7.653 -3.140 1.00 0.00 H new ATOM 586 N GLN A 36 -3.364 -5.629 1.006 1.00 0.00 N ATOM 587 CA GLN A 36 -4.720 -5.256 1.359 1.00 0.00 C ATOM 588 C GLN A 36 -4.709 -4.127 2.373 1.00 0.00 C ATOM 589 O GLN A 36 -5.694 -3.409 2.520 1.00 0.00 O ATOM 590 CB GLN A 36 -5.462 -6.469 1.913 1.00 0.00 C ATOM 591 CG GLN A 36 -5.420 -7.587 0.867 1.00 0.00 C ATOM 592 CD GLN A 36 -6.210 -7.174 -0.369 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.661 -6.365 -1.231 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.357 -7.585 -0.544 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.111 -6.589 1.239 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.237 -4.907 0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.000 -6.803 2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.494 -6.207 2.146 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.387 -7.802 0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.836 -8.503 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.781 -8.218 0.134 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.883 -7.293 -1.367 1.00 0.00 H new ATOM 603 N GLU A 37 -3.586 -3.956 3.056 1.00 0.00 N ATOM 604 CA GLU A 37 -3.482 -2.882 4.026 1.00 0.00 C ATOM 605 C GLU A 37 -3.582 -1.556 3.296 1.00 0.00 C ATOM 606 O GLU A 37 -4.360 -0.677 3.670 1.00 0.00 O ATOM 607 CB GLU A 37 -2.152 -2.989 4.815 1.00 0.00 C ATOM 608 CG GLU A 37 -1.095 -1.970 4.337 1.00 0.00 C ATOM 609 CD GLU A 37 0.127 -2.035 5.234 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.328 -3.057 5.868 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.846 -1.059 5.270 1.00 0.00 O ATOM 0 H GLU A 37 -2.752 -4.535 2.958 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.295 -2.955 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.349 -2.832 5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.752 -3.998 4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.812 -2.183 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.514 -0.964 4.351 1.00 0.00 H new ATOM 618 N ALA A 38 -2.779 -1.427 2.250 1.00 0.00 N ATOM 619 CA ALA A 38 -2.776 -0.204 1.468 1.00 0.00 C ATOM 620 C ALA A 38 -4.121 -0.015 0.788 1.00 0.00 C ATOM 621 O ALA A 38 -4.618 1.105 0.670 1.00 0.00 O ATOM 622 CB ALA A 38 -1.668 -0.255 0.416 1.00 0.00 C ATOM 0 H ALA A 38 -2.130 -2.145 1.928 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.594 0.637 2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.675 0.667 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.702 -0.366 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.835 -1.103 -0.248 1.00 0.00 H new ATOM 628 N SER A 39 -4.701 -1.119 0.332 1.00 0.00 N ATOM 629 CA SER A 39 -5.985 -1.068 -0.347 1.00 0.00 C ATOM 630 C SER A 39 -7.129 -0.811 0.631 1.00 0.00 C ATOM 631 O SER A 39 -8.019 -0.005 0.360 1.00 0.00 O ATOM 632 CB SER A 39 -6.231 -2.378 -1.099 1.00 0.00 C ATOM 633 OG SER A 39 -7.224 -2.168 -2.094 1.00 0.00 O ATOM 0 H SER A 39 -4.303 -2.054 0.420 1.00 0.00 H new ATOM 0 HA SER A 39 -5.955 -0.239 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.306 -2.726 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.553 -3.154 -0.405 1.00 0.00 H new ATOM 0 HG SER A 39 -7.383 -3.005 -2.579 1.00 0.00 H new ATOM 639 N GLU A 40 -7.110 -1.514 1.756 1.00 0.00 N ATOM 640 CA GLU A 40 -8.166 -1.371 2.754 1.00 0.00 C ATOM 641 C GLU A 40 -8.303 0.076 3.213 1.00 0.00 C ATOM 642 O GLU A 40 -9.406 0.614 3.260 1.00 0.00 O ATOM 643 CB GLU A 40 -7.868 -2.270 3.958 1.00 0.00 C ATOM 644 CG GLU A 40 -9.014 -2.181 4.968 1.00 0.00 C ATOM 645 CD GLU A 40 -8.789 -3.179 6.098 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.699 -3.721 6.175 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.711 -3.388 6.871 1.00 0.00 O ATOM 0 H GLU A 40 -6.381 -2.185 2.001 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.108 -1.672 2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.739 -3.302 3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.933 -1.966 4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.077 -1.170 5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.963 -2.387 4.473 1.00 0.00 H new ATOM 654 N ALA A 41 -7.185 0.703 3.549 1.00 0.00 N ATOM 655 CA ALA A 41 -7.218 2.088 4.005 1.00 0.00 C ATOM 656 C ALA A 41 -7.601 3.012 2.859 1.00 0.00 C ATOM 657 O ALA A 41 -8.516 3.825 2.980 1.00 0.00 O ATOM 658 CB ALA A 41 -5.845 2.479 4.547 1.00 0.00 C ATOM 0 H ALA A 41 -6.256 0.284 3.516 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.963 2.184 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.870 3.514 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.585 1.828 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.099 2.374 3.759 1.00 0.00 H new ATOM 664 N TYR A 42 -6.893 2.880 1.746 1.00 0.00 N ATOM 665 CA TYR A 42 -7.171 3.710 0.588 1.00 0.00 C ATOM 666 C TYR A 42 -8.630 3.550 0.188 1.00 0.00 C ATOM 667 O TYR A 42 -9.283 4.511 -0.206 1.00 0.00 O ATOM 668 CB TYR A 42 -6.246 3.321 -0.571 1.00 0.00 C ATOM 669 CG TYR A 42 -6.486 4.236 -1.755 1.00 0.00 C ATOM 670 CD1 TYR A 42 -6.356 5.624 -1.608 1.00 0.00 C ATOM 671 CD2 TYR A 42 -6.834 3.700 -3.005 1.00 0.00 C ATOM 672 CE1 TYR A 42 -6.577 6.469 -2.697 1.00 0.00 C ATOM 673 CE2 TYR A 42 -7.053 4.549 -4.096 1.00 0.00 C ATOM 674 CZ TYR A 42 -6.927 5.934 -3.942 1.00 0.00 C ATOM 675 OH TYR A 42 -7.144 6.771 -5.018 1.00 0.00 O ATOM 0 H TYR A 42 -6.131 2.213 1.623 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.987 4.755 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.205 3.388 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.426 2.285 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.084 6.041 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.933 2.631 -3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.478 7.538 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.319 4.135 -5.057 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.013 7.702 -4.740 1.00 0.00 H new ATOM 685 N LEU A 43 -9.138 2.332 0.312 1.00 0.00 N ATOM 686 CA LEU A 43 -10.525 2.062 -0.026 1.00 0.00 C ATOM 687 C LEU A 43 -11.463 2.872 0.867 1.00 0.00 C ATOM 688 O LEU A 43 -12.456 3.427 0.394 1.00 0.00 O ATOM 689 CB LEU A 43 -10.816 0.566 0.133 1.00 0.00 C ATOM 690 CG LEU A 43 -12.304 0.276 -0.171 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.427 -0.966 -1.061 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.073 0.029 1.134 1.00 0.00 C ATOM 0 H LEU A 43 -8.614 1.522 0.642 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.695 2.355 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.181 -0.009 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.576 0.247 1.147 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.724 1.140 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.479 -1.162 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.897 -0.796 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.993 -1.825 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.120 -0.174 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.642 -0.827 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.004 0.912 1.769 1.00 0.00 H new ATOM 704 N VAL A 44 -11.137 2.948 2.154 1.00 0.00 N ATOM 705 CA VAL A 44 -11.956 3.708 3.094 1.00 0.00 C ATOM 706 C VAL A 44 -11.970 5.182 2.699 1.00 0.00 C ATOM 707 O VAL A 44 -13.012 5.836 2.745 1.00 0.00 O ATOM 708 CB VAL A 44 -11.418 3.547 4.524 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.099 4.555 5.463 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.710 2.126 5.019 1.00 0.00 C ATOM 0 H VAL A 44 -10.320 2.498 2.567 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.975 3.323 3.062 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.343 3.729 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.710 4.431 6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.896 5.569 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.175 4.381 5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.329 2.009 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.786 1.953 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.223 1.405 4.363 1.00 0.00 H new ATOM 720 N GLY A 45 -10.807 5.699 2.320 1.00 0.00 N ATOM 721 CA GLY A 45 -10.700 7.100 1.927 1.00 0.00 C ATOM 722 C GLY A 45 -11.646 7.406 0.774 1.00 0.00 C ATOM 723 O GLY A 45 -12.414 8.367 0.828 1.00 0.00 O ATOM 0 H GLY A 45 -9.933 5.176 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.935 7.741 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.675 7.324 1.633 1.00 0.00 H new ATOM 727 N LEU A 46 -11.601 6.576 -0.263 1.00 0.00 N ATOM 728 CA LEU A 46 -12.478 6.770 -1.409 1.00 0.00 C ATOM 729 C LEU A 46 -13.932 6.600 -0.981 1.00 0.00 C ATOM 730 O LEU A 46 -14.806 7.361 -1.393 1.00 0.00 O ATOM 731 CB LEU A 46 -12.158 5.755 -2.510 1.00 0.00 C ATOM 732 CG LEU A 46 -10.663 5.794 -2.871 1.00 0.00 C ATOM 733 CD1 LEU A 46 -10.320 4.617 -3.806 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.325 7.125 -3.561 1.00 0.00 C ATOM 0 H LEU A 46 -10.975 5.773 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.320 7.777 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.431 4.753 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.756 5.971 -3.395 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.074 5.708 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.260 4.650 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.545 3.676 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.912 4.692 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.265 7.145 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.917 7.224 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.553 7.952 -2.888 1.00 0.00 H new ATOM 746 N LEU A 47 -14.178 5.597 -0.145 1.00 0.00 N ATOM 747 CA LEU A 47 -15.526 5.333 0.340 1.00 0.00 C ATOM 748 C LEU A 47 -16.027 6.519 1.155 1.00 0.00 C ATOM 749 O LEU A 47 -17.196 6.897 1.070 1.00 0.00 O ATOM 750 CB LEU A 47 -15.533 4.065 1.204 1.00 0.00 C ATOM 751 CG LEU A 47 -16.950 3.753 1.711 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.888 3.449 0.531 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.885 2.537 2.641 1.00 0.00 C ATOM 0 H LEU A 47 -13.466 4.958 0.208 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.187 5.184 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.157 3.223 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.860 4.194 2.051 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.339 4.618 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.887 3.230 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.931 4.313 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.511 2.588 -0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.885 2.305 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.492 1.681 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.232 2.759 3.485 1.00 0.00 H new ATOM 765 N GLU A 48 -15.132 7.095 1.949 1.00 0.00 N ATOM 766 CA GLU A 48 -15.482 8.232 2.788 1.00 0.00 C ATOM 767 C GLU A 48 -15.862 9.436 1.932 1.00 0.00 C ATOM 768 O GLU A 48 -16.653 10.280 2.350 1.00 0.00 O ATOM 769 CB GLU A 48 -14.300 8.599 3.685 1.00 0.00 C ATOM 770 CG GLU A 48 -14.725 9.683 4.677 1.00 0.00 C ATOM 771 CD GLU A 48 -13.577 9.995 5.630 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.645 9.209 5.680 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.645 11.015 6.295 1.00 0.00 O ATOM 0 H GLU A 48 -14.161 6.793 2.029 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.337 7.954 3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.951 7.717 4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.467 8.954 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.018 10.585 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.597 9.350 5.241 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.660 14.728 8.510 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.387 14.040 9.572 1.00 0.00 C ATOM 1476 C LEU A 89 -2.513 13.185 8.995 1.00 0.00 C ATOM 1477 O LEU A 89 -2.689 12.032 9.385 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.981 15.065 10.548 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.892 15.627 11.480 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.365 14.544 12.444 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.265 16.187 10.640 1.00 0.00 C ATOM 0 HA LEU A 89 -0.686 13.392 10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.444 15.879 9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.767 14.597 11.141 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.332 16.424 12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.402 14.973 13.088 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.186 14.171 13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.062 13.722 11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.035 16.585 11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.688 15.391 10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.106 16.983 9.995 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.275 13.761 8.071 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.385 13.044 7.460 1.00 0.00 C ATOM 1495 C ALA A 90 -3.876 11.796 6.751 1.00 0.00 C ATOM 1496 O ALA A 90 -4.430 10.705 6.910 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.108 13.954 6.460 1.00 0.00 C ATOM 0 H ALA A 90 -3.145 14.714 7.732 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.084 12.746 8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.937 13.410 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.491 14.833 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.411 14.266 5.682 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.806 11.959 5.986 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.222 10.836 5.278 1.00 0.00 C ATOM 1505 C ASP A 91 -1.660 9.856 6.297 1.00 0.00 C ATOM 1506 O ASP A 91 -1.752 8.646 6.125 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.112 11.323 4.329 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.712 11.865 3.031 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -2.825 11.487 2.706 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.048 12.657 2.384 1.00 0.00 O ATOM 0 H ASP A 91 -2.331 12.850 5.842 1.00 0.00 H new ATOM 0 HA ASP A 91 -2.985 10.341 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.525 12.101 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.431 10.502 4.106 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.089 10.391 7.373 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.525 9.548 8.415 1.00 0.00 C ATOM 1517 C GLU A 92 -1.622 8.744 9.102 1.00 0.00 C ATOM 1518 O GLU A 92 -1.411 7.596 9.492 1.00 0.00 O ATOM 1519 CB GLU A 92 0.222 10.404 9.443 1.00 0.00 C ATOM 1520 CG GLU A 92 0.828 9.507 10.524 1.00 0.00 C ATOM 1521 CD GLU A 92 1.709 10.340 11.450 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.611 11.554 11.394 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.467 9.750 12.202 1.00 0.00 O ATOM 0 H GLU A 92 -1.006 11.393 7.543 1.00 0.00 H new ATOM 0 HA GLU A 92 0.179 8.855 7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.008 10.977 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.461 11.123 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.035 9.025 11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.416 8.713 10.064 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.794 9.352 9.245 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.915 8.679 9.885 1.00 0.00 C ATOM 1532 C ASN A 93 -4.366 7.480 9.053 1.00 0.00 C ATOM 1533 O ASN A 93 -4.730 6.440 9.601 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.077 9.659 10.064 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.702 10.725 11.088 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.828 10.501 11.925 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.308 11.880 11.065 1.00 0.00 N ATOM 0 H ASN A 93 -2.991 10.302 8.929 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.594 8.321 10.863 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.320 10.128 9.110 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.968 9.124 10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.058 12.601 11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.032 12.062 10.370 1.00 0.00 H new ATOM 1544 N MET A 94 -4.342 7.632 7.730 1.00 0.00 N ATOM 1545 CA MET A 94 -4.753 6.548 6.840 1.00 0.00 C ATOM 1546 C MET A 94 -3.733 5.406 6.861 1.00 0.00 C ATOM 1547 O MET A 94 -4.098 4.226 6.839 1.00 0.00 O ATOM 1548 CB MET A 94 -4.918 7.077 5.402 1.00 0.00 C ATOM 1549 CG MET A 94 -6.289 7.751 5.227 1.00 0.00 C ATOM 1550 SD MET A 94 -6.553 8.144 3.476 1.00 0.00 S ATOM 1551 CE MET A 94 -5.328 9.469 3.328 1.00 0.00 C ATOM 0 H MET A 94 -4.046 8.485 7.255 1.00 0.00 H new ATOM 0 HA MET A 94 -5.709 6.162 7.193 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.125 7.790 5.178 1.00 0.00 H new ATOM 0 HB3 MET A 94 -4.817 6.255 4.693 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.079 7.091 5.585 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.338 8.660 5.826 1.00 0.00 H new ATOM 0 HE1 MET A 94 -5.550 10.073 2.448 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.363 10.098 4.218 1.00 0.00 H new ATOM 0 HE3 MET A 94 -4.333 9.035 3.229 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.453 5.757 6.899 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.402 4.747 6.915 1.00 0.00 C ATOM 1563 C ARG A 95 -1.457 3.969 8.227 1.00 0.00 C ATOM 1564 O ARG A 95 -1.309 2.746 8.246 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.026 5.404 6.742 1.00 0.00 C ATOM 1566 CG ARG A 95 0.058 6.087 5.374 1.00 0.00 C ATOM 1567 CD ARG A 95 1.450 6.693 5.189 1.00 0.00 C ATOM 1568 NE ARG A 95 1.535 7.376 3.904 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.706 7.757 3.405 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.804 7.526 4.071 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.758 8.364 2.251 1.00 0.00 N ATOM 0 H ARG A 95 -2.120 6.721 6.919 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.559 4.058 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.140 6.135 7.534 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.759 4.653 6.832 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.144 5.365 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.702 6.865 5.297 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.659 7.395 5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.206 5.910 5.243 1.00 0.00 H new ATOM 0 HE ARG A 95 0.681 7.565 3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.763 7.053 4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.703 7.818 3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.899 8.546 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.657 8.656 1.869 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.703 4.684 9.322 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.809 4.045 10.622 1.00 0.00 C ATOM 1587 C LYS A 96 -3.048 3.165 10.667 1.00 0.00 C ATOM 1588 O LYS A 96 -3.057 2.125 11.321 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.879 5.093 11.739 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.496 5.703 11.967 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.571 6.699 13.125 1.00 0.00 C ATOM 1592 CE LYS A 96 0.834 7.204 13.461 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.757 8.158 14.602 1.00 0.00 N ATOM 0 H LYS A 96 -1.831 5.696 9.332 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.922 3.431 10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.591 5.874 11.473 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.239 4.633 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.228 4.920 12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.153 6.204 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.215 7.537 12.856 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.016 6.223 13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.482 6.366 13.717 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.274 7.694 12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.711 8.502 14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.152 8.963 14.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.354 7.676 15.431 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.096 3.589 9.967 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.332 2.819 9.956 1.00 0.00 C ATOM 1609 C VAL A 97 -5.039 1.408 9.456 1.00 0.00 C ATOM 1610 O VAL A 97 -5.443 0.423 10.082 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.399 3.517 9.073 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.355 2.488 8.446 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.226 4.495 9.921 1.00 0.00 C ATOM 0 H VAL A 97 -4.115 4.444 9.411 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.733 2.758 10.968 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.875 4.052 8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.093 3.004 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.787 1.795 7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.863 1.935 9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.973 4.980 9.292 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.725 3.950 10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.568 5.250 10.351 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.321 1.302 8.339 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.995 -0.014 7.817 1.00 0.00 C ATOM 1625 C TRP A 98 -3.032 -0.721 8.759 1.00 0.00 C ATOM 1626 O TRP A 98 -2.948 -1.943 8.777 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.449 0.067 6.370 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.012 0.522 6.273 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.965 0.070 7.004 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.432 1.439 5.295 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.178 0.725 6.612 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.048 1.563 5.549 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.973 2.191 4.244 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.769 2.394 4.782 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.154 3.020 3.463 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.212 3.123 3.732 1.00 0.00 C ATOM 0 H TRP A 98 -3.965 2.088 7.795 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.909 -0.606 7.764 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.539 -0.914 5.904 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.074 0.751 5.796 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.020 -0.686 7.773 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.087 0.603 7.058 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.031 2.132 4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.824 2.472 5.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.584 3.583 2.647 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.836 3.766 3.128 1.00 0.00 H new ATOM 1647 N SER A 99 -2.282 0.058 9.532 1.00 0.00 N ATOM 1648 CA SER A 99 -1.316 -0.525 10.457 1.00 0.00 C ATOM 1649 C SER A 99 -2.029 -1.162 11.642 1.00 0.00 C ATOM 1650 O SER A 99 -1.510 -2.086 12.273 1.00 0.00 O ATOM 1651 CB SER A 99 -0.346 0.554 10.942 1.00 0.00 C ATOM 1652 OG SER A 99 -0.944 1.289 12.000 1.00 0.00 O ATOM 0 H SER A 99 -2.322 1.077 9.538 1.00 0.00 H new ATOM 0 HA SER A 99 -0.755 -1.301 9.936 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.583 0.096 11.283 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.089 1.223 10.120 1.00 0.00 H new ATOM 0 HG SER A 99 -1.865 1.522 11.757 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.227 -0.672 11.935 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.001 -1.206 13.045 1.00 0.00 C ATOM 1660 C ASN A 100 -4.541 -2.586 12.704 1.00 0.00 C ATOM 1661 O ASN A 100 -4.338 -3.549 13.447 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.161 -0.264 13.372 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.631 1.014 14.007 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.453 2.070 13.264 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.366 1.050 15.209 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.679 0.087 11.425 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.348 -1.291 13.914 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.714 -0.026 12.463 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.859 -0.755 14.051 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.507 0.222 15.787 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.006 1.908 15.626 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.224 -2.686 11.574 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.773 -3.964 11.167 1.00 0.00 C ATOM 1674 C ILE A 101 -4.645 -4.979 10.989 1.00 0.00 C ATOM 1675 O ILE A 101 -4.803 -6.154 11.321 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.609 -3.796 9.884 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.706 -5.130 9.115 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -6.016 -2.702 8.992 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.438 -5.428 8.291 1.00 0.00 C ATOM 0 H ILE A 101 -5.408 -1.912 10.935 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.439 -4.343 11.942 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.616 -3.495 10.172 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.875 -5.942 9.822 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.569 -5.101 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.621 -2.599 8.091 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.008 -1.756 9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.997 -2.971 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.558 -6.378 7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.281 -4.632 7.564 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.577 -5.486 8.957 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.501 -4.521 10.485 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.360 -5.413 10.301 1.00 0.00 C ATOM 1693 C ILE A 102 -1.884 -5.914 11.654 1.00 0.00 C ATOM 1694 O ILE A 102 -1.318 -7.002 11.766 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.217 -4.678 9.582 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.605 -4.389 8.119 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.061 -5.528 9.614 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.356 -5.619 7.228 1.00 0.00 C ATOM 0 H ILE A 102 -3.341 -3.554 10.201 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.667 -6.261 9.688 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.035 -3.735 10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.656 -4.105 8.067 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.028 -3.543 7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.864 -4.997 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.350 -5.712 10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.122 -6.479 9.114 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.638 -5.387 6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.300 -5.886 7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.953 -6.456 7.588 1.00 0.00 H new ATOM 1710 N SER A 103 -2.145 -5.125 12.681 1.00 0.00 N ATOM 1711 CA SER A 103 -1.762 -5.518 14.028 1.00 0.00 C ATOM 1712 C SER A 103 -2.613 -6.702 14.454 1.00 0.00 C ATOM 1713 O SER A 103 -2.147 -7.603 15.150 1.00 0.00 O ATOM 1714 CB SER A 103 -1.939 -4.361 15.010 1.00 0.00 C ATOM 1715 OG SER A 103 -1.231 -4.655 16.207 1.00 0.00 O ATOM 0 H SER A 103 -2.613 -4.221 12.612 1.00 0.00 H new ATOM 0 HA SER A 103 -0.708 -5.796 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.568 -3.435 14.571 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.997 -4.210 15.226 1.00 0.00 H new ATOM 0 HG SER A 103 -1.339 -3.916 16.841 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.869 -6.691 14.019 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.786 -7.769 14.341 1.00 0.00 C ATOM 1723 C LYS A 104 -4.411 -9.052 13.597 1.00 0.00 C ATOM 1724 O LYS A 104 -4.455 -10.143 14.165 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.214 -7.349 13.993 1.00 0.00 C ATOM 1726 CG LYS A 104 -7.179 -8.488 14.323 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.628 -7.986 14.227 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.593 -9.177 14.107 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.826 -8.897 14.896 1.00 0.00 N ATOM 0 H LYS A 104 -4.270 -5.949 13.445 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.721 -7.973 15.410 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.487 -6.454 14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.282 -7.097 12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.026 -9.318 13.634 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.981 -8.866 15.326 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.875 -7.395 15.109 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.738 -7.331 13.363 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.848 -9.348 13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.114 -10.086 14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.480 -9.702 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.574 -8.754 15.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.286 -8.040 14.529 1.00 0.00 H new ATOM 1743 N TYR A 105 -4.043 -8.914 12.324 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.661 -10.072 11.514 1.00 0.00 C ATOM 1745 C TYR A 105 -2.241 -10.506 11.861 1.00 0.00 C ATOM 1746 O TYR A 105 -1.745 -11.517 11.376 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.738 -9.738 10.017 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.117 -9.239 9.591 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.221 -9.210 10.472 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.280 -8.785 8.274 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.463 -8.735 10.024 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.522 -8.311 7.835 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.611 -8.284 8.708 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.834 -7.815 8.272 1.00 0.00 O ATOM 0 H TYR A 105 -4.001 -8.021 11.834 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.356 -10.883 11.731 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.993 -8.978 9.780 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.483 -10.626 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.109 -9.553 11.490 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.441 -8.801 7.594 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.307 -8.718 10.697 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.638 -7.965 6.818 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.763 -7.540 7.334 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.587 -9.731 12.704 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.225 -10.044 13.105 1.00 0.00 C ATOM 1766 C GLU A 106 -0.150 -11.451 13.715 1.00 0.00 C ATOM 1767 O GLU A 106 0.921 -11.928 14.084 1.00 0.00 O ATOM 1768 CB GLU A 106 0.237 -8.999 14.119 1.00 0.00 C ATOM 1769 CG GLU A 106 1.750 -9.074 14.292 1.00 0.00 C ATOM 1770 CD GLU A 106 2.207 -8.039 15.313 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.504 -7.058 15.489 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.256 -8.240 15.902 1.00 0.00 O ATOM 0 H GLU A 106 -1.972 -8.885 13.124 1.00 0.00 H new ATOM 0 HA GLU A 106 0.426 -10.025 12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.050 -8.003 13.783 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.256 -9.167 15.077 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.038 -10.073 14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.243 -8.897 13.336 1.00 0.00 H new ATOM 1779 N SER A 107 -1.303 -12.108 13.810 1.00 0.00 N ATOM 1780 CA SER A 107 -1.389 -13.459 14.376 1.00 0.00 C ATOM 1781 C SER A 107 -1.724 -14.490 13.304 1.00 0.00 C ATOM 1782 O SER A 107 -2.116 -15.614 13.618 1.00 0.00 O ATOM 1783 CB SER A 107 -2.469 -13.500 15.457 1.00 0.00 C ATOM 1784 OG SER A 107 -3.691 -13.012 14.921 1.00 0.00 O ATOM 0 H SER A 107 -2.198 -11.727 13.501 1.00 0.00 H new ATOM 0 HA SER A 107 -0.417 -13.703 14.804 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.599 -14.520 15.818 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.167 -12.895 16.312 1.00 0.00 H new ATOM 0 HG SER A 107 -3.643 -12.037 14.833 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.567 -14.105 12.042 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.855 -15.011 10.931 1.00 0.00 C ATOM 1792 C ILE A 108 -1.296 -16.402 11.232 1.00 0.00 C ATOM 1793 O ILE A 108 -0.137 -16.555 11.618 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.260 -14.422 9.639 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.229 -13.368 9.074 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.032 -15.498 8.570 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.477 -12.431 8.137 1.00 0.00 C ATOM 0 H ILE A 108 -1.244 -13.179 11.762 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.932 -15.116 10.798 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.296 -13.978 9.889 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.043 -13.858 8.539 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.679 -12.800 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.611 -15.039 7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.341 -16.249 8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.982 -15.972 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.165 -11.686 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.679 -11.931 8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.048 -13.005 7.316 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.154 -17.402 11.079 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.785 -18.785 11.360 1.00 0.00 C ATOM 1811 C GLU A 109 -0.797 -19.331 10.334 1.00 0.00 C ATOM 1812 O GLU A 109 -0.096 -20.303 10.606 1.00 0.00 O ATOM 1813 CB GLU A 109 -3.046 -19.652 11.384 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.665 -21.120 11.604 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.919 -21.961 11.797 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.996 -21.456 11.526 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.785 -23.101 12.212 1.00 0.00 O ATOM 0 H GLU A 109 -3.115 -17.281 10.760 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.294 -18.812 12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.713 -19.317 12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.589 -19.545 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.098 -21.489 10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.019 -21.210 12.478 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.767 -18.716 9.163 1.00 0.00 N ATOM 1825 CA GLU A 110 0.121 -19.142 8.082 1.00 0.00 C ATOM 1826 C GLU A 110 -0.395 -20.412 7.417 1.00 0.00 C ATOM 1827 O GLU A 110 0.217 -21.474 7.521 1.00 0.00 O ATOM 1828 CB GLU A 110 1.555 -19.366 8.578 1.00 0.00 C ATOM 1829 CG GLU A 110 2.065 -18.101 9.270 1.00 0.00 C ATOM 1830 CD GLU A 110 3.429 -18.365 9.899 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.003 -19.403 9.609 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.881 -17.526 10.660 1.00 0.00 O ATOM 0 H GLU A 110 -1.351 -17.913 8.931 1.00 0.00 H new ATOM 0 HA GLU A 110 0.134 -18.336 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.583 -20.207 9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.204 -19.621 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.139 -17.287 8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.357 -17.785 10.036 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.525 -20.286 6.726 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.128 -21.421 6.030 1.00 0.00 C ATOM 1841 C GLN A 111 -1.802 -21.379 4.537 1.00 0.00 C ATOM 1842 O GLN A 111 -2.705 -21.369 3.700 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.645 -21.395 6.215 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.982 -21.623 7.688 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.495 -21.601 7.886 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.245 -21.475 6.918 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.988 -21.721 9.087 1.00 0.00 N ATOM 0 H GLN A 111 -2.041 -19.411 6.633 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.718 -22.338 6.454 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.046 -20.437 5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.110 -22.166 5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.577 -22.580 8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.515 -20.851 8.300 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.363 -21.825 9.887 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.998 -21.711 9.227 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.511 -21.359 4.206 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.091 -21.323 2.804 1.00 0.00 C ATOM 1858 C GLY A 112 1.306 -21.913 2.632 1.00 0.00 C ATOM 1859 O GLY A 112 1.629 -22.955 3.202 1.00 0.00 O ATOM 0 H GLY A 112 0.255 -21.367 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.802 -21.880 2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.101 -20.294 2.445 1.00 0.00 H new ATOM 1863 N ASP A 113 2.131 -21.234 1.838 1.00 0.00 N ATOM 1864 CA ASP A 113 3.498 -21.683 1.585 1.00 0.00 C ATOM 1865 C ASP A 113 4.202 -22.002 2.900 1.00 0.00 C ATOM 1866 O ASP A 113 3.605 -21.877 3.970 1.00 0.00 O ATOM 1867 CB ASP A 113 4.262 -20.592 0.838 1.00 0.00 C ATOM 1868 CG ASP A 113 3.350 -19.960 -0.206 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.743 -20.702 -0.961 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.274 -18.743 -0.239 1.00 0.00 O ATOM 0 H ASP A 113 1.876 -20.370 1.359 1.00 0.00 H new ATOM 0 HA ASP A 113 3.469 -22.587 0.977 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.612 -19.833 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.145 -21.014 0.358 1.00 0.00 H new ATOM 1875 N LEU A 114 5.473 -22.412 2.830 1.00 0.00 N ATOM 1876 CA LEU A 114 6.213 -22.737 4.042 1.00 0.00 C ATOM 1877 C LEU A 114 7.641 -22.216 3.971 1.00 0.00 C ATOM 1878 O LEU A 114 8.546 -22.901 3.494 1.00 0.00 O ATOM 1879 CB LEU A 114 6.216 -24.260 4.253 1.00 0.00 C ATOM 1880 CG LEU A 114 7.109 -24.657 5.438 1.00 0.00 C ATOM 1881 CD1 LEU A 114 6.671 -23.920 6.714 1.00 0.00 C ATOM 1882 CD2 LEU A 114 7.000 -26.170 5.658 1.00 0.00 C ATOM 0 H LEU A 114 5.998 -22.524 1.962 1.00 0.00 H new ATOM 0 HA LEU A 114 5.721 -22.253 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.198 -24.607 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.568 -24.754 3.348 1.00 0.00 H new ATOM 0 HG LEU A 114 8.140 -24.383 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.315 -24.214 7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.749 -22.844 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.638 -24.179 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.631 -26.462 6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.964 -26.433 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.327 -26.693 4.759 1.00 0.00 H new ATOM 1894 N VAL A 115 7.836 -21.011 4.494 1.00 0.00 N ATOM 1895 CA VAL A 115 9.159 -20.402 4.554 1.00 0.00 C ATOM 1896 C VAL A 115 9.393 -19.930 5.984 1.00 0.00 C ATOM 1897 O VAL A 115 8.480 -19.976 6.809 1.00 0.00 O ATOM 1898 CB VAL A 115 9.290 -19.252 3.553 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.908 -19.751 2.168 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.367 -18.104 3.924 1.00 0.00 C ATOM 0 H VAL A 115 7.091 -20.434 4.884 1.00 0.00 H new ATOM 0 HA VAL A 115 9.919 -21.133 4.278 1.00 0.00 H new ATOM 0 HB VAL A 115 10.321 -18.898 3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.999 -18.936 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.572 -20.566 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.879 -20.109 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.478 -17.299 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.334 -18.453 3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.625 -17.736 4.917 1.00 0.00 H new ATOM 1910 N ASP A 116 10.610 -19.520 6.294 1.00 0.00 N ATOM 1911 CA ASP A 116 10.927 -19.098 7.645 1.00 0.00 C ATOM 1912 C ASP A 116 10.227 -17.790 7.960 1.00 0.00 C ATOM 1913 O ASP A 116 10.859 -16.739 8.069 1.00 0.00 O ATOM 1914 CB ASP A 116 12.440 -18.930 7.801 1.00 0.00 C ATOM 1915 CG ASP A 116 12.817 -18.872 9.277 1.00 0.00 C ATOM 1916 OD1 ASP A 116 11.934 -19.031 10.104 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.986 -18.667 9.561 1.00 0.00 O ATOM 0 H ASP A 116 11.387 -19.471 5.636 1.00 0.00 H new ATOM 0 HA ASP A 116 10.581 -19.861 8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.956 -19.760 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.765 -18.018 7.300 1.00 0.00 H new ATOM 1922 N LEU A 117 8.914 -17.866 8.100 1.00 0.00 N ATOM 1923 CA LEU A 117 8.124 -16.688 8.397 1.00 0.00 C ATOM 1924 C LEU A 117 8.412 -16.192 9.801 1.00 0.00 C ATOM 1925 O LEU A 117 8.795 -15.041 9.990 1.00 0.00 O ATOM 1926 CB LEU A 117 6.635 -17.033 8.279 1.00 0.00 C ATOM 1927 CG LEU A 117 6.275 -17.253 6.796 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.148 -18.282 6.663 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.824 -15.926 6.167 1.00 0.00 C ATOM 0 H LEU A 117 8.376 -18.728 8.013 1.00 0.00 H new ATOM 0 HA LEU A 117 8.385 -15.904 7.687 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.412 -17.931 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.030 -16.228 8.696 1.00 0.00 H new ATOM 0 HG LEU A 117 7.159 -17.625 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.908 -18.424 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.469 -19.231 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.264 -17.924 7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.571 -16.087 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.949 -15.550 6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.631 -15.197 6.237 1.00 0.00 H new ATOM 1941 N LYS A 118 8.210 -17.069 10.781 1.00 0.00 N ATOM 1942 CA LYS A 118 8.423 -16.707 12.189 1.00 0.00 C ATOM 1943 C LYS A 118 9.351 -17.694 12.896 1.00 0.00 C ATOM 1944 O LYS A 118 10.243 -17.288 13.639 1.00 0.00 O ATOM 1945 CB LYS A 118 7.076 -16.664 12.920 1.00 0.00 C ATOM 1946 CG LYS A 118 6.048 -15.852 12.113 1.00 0.00 C ATOM 1947 CD LYS A 118 6.451 -14.371 12.050 1.00 0.00 C ATOM 1948 CE LYS A 118 5.376 -13.580 11.310 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.088 -13.691 12.048 1.00 0.00 N ATOM 0 H LYS A 118 7.901 -18.030 10.633 1.00 0.00 H new ATOM 0 HA LYS A 118 8.896 -15.725 12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.707 -17.678 13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.205 -16.219 13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.971 -16.256 11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.063 -15.946 12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.579 -13.975 13.057 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.409 -14.266 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.671 -12.534 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.261 -13.962 10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.410 -12.999 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.704 -14.651 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.249 -13.501 13.058 1.00 0.00 H new ATOM 1963 N THR A 119 9.139 -18.988 12.682 1.00 0.00 N ATOM 1964 CA THR A 119 9.974 -20.003 13.326 1.00 0.00 C ATOM 1965 C THR A 119 10.100 -21.228 12.436 1.00 0.00 C ATOM 1966 O THR A 119 10.510 -22.298 12.887 1.00 0.00 O ATOM 1967 CB THR A 119 9.368 -20.414 14.672 1.00 0.00 C ATOM 1968 OG1 THR A 119 8.084 -20.983 14.456 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.240 -19.188 15.578 1.00 0.00 C ATOM 0 H THR A 119 8.407 -19.359 12.076 1.00 0.00 H new ATOM 0 HA THR A 119 10.963 -19.576 13.491 1.00 0.00 H new ATOM 0 HB THR A 119 10.016 -21.147 15.152 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.695 -21.248 15.315 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.809 -19.485 16.534 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.226 -18.754 15.744 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.594 -18.450 15.102 1.00 0.00 H new ATOM 1977 N GLY A 120 9.729 -21.071 11.176 1.00 0.00 N ATOM 1978 CA GLY A 120 9.789 -22.180 10.239 1.00 0.00 C ATOM 1979 C GLY A 120 11.225 -22.651 10.013 1.00 0.00 C ATOM 1980 O GLY A 120 11.534 -23.817 10.241 1.00 0.00 O ATOM 0 H GLY A 120 9.386 -20.195 10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 120 9.189 -23.008 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 120 9.351 -21.877 9.288 1.00 0.00 H new ATOM 1984 N GLU A 121 12.080 -21.738 9.542 1.00 0.00 N ATOM 1985 CA GLU A 121 13.487 -22.043 9.243 1.00 0.00 C ATOM 1986 C GLU A 121 13.606 -22.647 7.842 1.00 0.00 C ATOM 1987 O GLU A 121 14.447 -23.510 7.596 1.00 0.00 O ATOM 1988 CB GLU A 121 14.100 -23.006 10.272 1.00 0.00 C ATOM 1989 CG GLU A 121 13.984 -22.405 11.675 1.00 0.00 C ATOM 1990 CD GLU A 121 14.525 -23.386 12.710 1.00 0.00 C ATOM 1991 OE1 GLU A 121 15.025 -24.425 12.311 1.00 0.00 O ATOM 1992 OE2 GLU A 121 14.431 -23.084 13.888 1.00 0.00 O ATOM 0 H GLU A 121 11.820 -20.769 9.357 1.00 0.00 H new ATOM 0 HA GLU A 121 14.040 -21.105 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 121 13.588 -23.968 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 121 15.147 -23.193 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.539 -21.468 11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.942 -22.171 11.894 1.00 0.00 H new ATOM 1999 N ILE A 122 12.760 -22.171 6.921 1.00 0.00 N ATOM 2000 CA ILE A 122 12.767 -22.649 5.531 1.00 0.00 C ATOM 2001 C ILE A 122 12.646 -21.461 4.577 1.00 0.00 C ATOM 2002 O ILE A 122 12.074 -20.443 4.924 1.00 0.00 O ATOM 2003 CB ILE A 122 11.598 -23.624 5.274 1.00 0.00 C ATOM 2004 CG1 ILE A 122 11.416 -24.592 6.465 1.00 0.00 C ATOM 2005 CG2 ILE A 122 11.878 -24.423 3.995 1.00 0.00 C ATOM 2006 CD1 ILE A 122 10.378 -24.021 7.441 1.00 0.00 C ATOM 0 H ILE A 122 12.060 -21.454 7.112 1.00 0.00 H new ATOM 0 HA ILE A 122 13.706 -23.175 5.358 1.00 0.00 H new ATOM 0 HB ILE A 122 10.680 -23.048 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 122 11.093 -25.569 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.368 -24.739 6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 122 11.055 -25.113 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 122 11.975 -23.739 3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 122 12.804 -24.986 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 122 10.252 -24.706 8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.719 -23.054 7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.425 -23.897 6.927 1.00 0.00 H new ATOM 2018 N VAL A 123 13.181 -21.585 3.370 1.00 0.00 N ATOM 2019 CA VAL A 123 13.097 -20.504 2.399 1.00 0.00 C ATOM 2020 C VAL A 123 13.002 -21.081 0.995 1.00 0.00 C ATOM 2021 O VAL A 123 13.979 -21.622 0.476 1.00 0.00 O ATOM 2022 CB VAL A 123 14.329 -19.596 2.505 1.00 0.00 C ATOM 2023 CG1 VAL A 123 14.065 -18.286 1.758 1.00 0.00 C ATOM 2024 CG2 VAL A 123 14.623 -19.283 3.975 1.00 0.00 C ATOM 0 H VAL A 123 13.674 -22.416 3.042 1.00 0.00 H new ATOM 0 HA VAL A 123 12.206 -19.912 2.608 1.00 0.00 H new ATOM 0 HB VAL A 123 15.185 -20.108 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 123 14.941 -17.641 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.862 -18.500 0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.205 -17.783 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.499 -18.638 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.765 -18.777 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.814 -20.211 4.513 1.00 0.00 H new ATOM 2034 N GLU A 124 11.837 -20.959 0.372 1.00 0.00 N ATOM 2035 CA GLU A 124 11.677 -21.475 -0.979 1.00 0.00 C ATOM 2036 C GLU A 124 12.345 -20.527 -1.962 1.00 0.00 C ATOM 2037 O GLU A 124 11.682 -19.895 -2.777 1.00 0.00 O ATOM 2038 CB GLU A 124 10.191 -21.610 -1.323 1.00 0.00 C ATOM 2039 CG GLU A 124 9.573 -22.739 -0.499 1.00 0.00 C ATOM 2040 CD GLU A 124 8.089 -22.870 -0.821 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.645 -22.225 -1.757 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.415 -23.611 -0.124 1.00 0.00 O ATOM 0 H GLU A 124 11.008 -20.518 0.770 1.00 0.00 H new ATOM 0 HA GLU A 124 12.142 -22.459 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.674 -20.672 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.071 -21.815 -2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.084 -23.678 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.706 -22.539 0.564 1.00 0.00 H new ATOM 2049 N ASP A 125 13.670 -20.437 -1.876 1.00 0.00 N ATOM 2050 CA ASP A 125 14.437 -19.556 -2.754 1.00 0.00 C ATOM 2051 C ASP A 125 15.338 -20.378 -3.674 1.00 0.00 C ATOM 2052 O ASP A 125 15.361 -21.607 -3.594 1.00 0.00 O ATOM 2053 CB ASP A 125 15.289 -18.606 -1.908 1.00 0.00 C ATOM 2054 CG ASP A 125 16.186 -19.407 -0.972 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.757 -20.387 -1.422 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.292 -19.029 0.184 1.00 0.00 O ATOM 0 H ASP A 125 14.235 -20.962 -1.208 1.00 0.00 H new ATOM 0 HA ASP A 125 13.746 -18.977 -3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.897 -17.974 -2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.645 -17.943 -1.330 1.00 0.00 H new ATOM 2211 N ASN A 136 14.835 -1.836 -4.000 1.00 0.00 N ATOM 2212 CA ASN A 136 13.832 -0.802 -3.805 1.00 0.00 C ATOM 2213 C ASN A 136 12.559 -1.090 -4.589 1.00 0.00 C ATOM 2214 O ASN A 136 12.558 -1.125 -5.818 1.00 0.00 O ATOM 2215 CB ASN A 136 14.394 0.567 -4.202 1.00 0.00 C ATOM 2216 CG ASN A 136 15.774 0.765 -3.580 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.175 -0.037 -2.631 1.00 0.00 O flip ATOM 2218 ND2 ASN A 136 16.506 1.674 -3.970 1.00 0.00 N flip ATOM 0 HA ASN A 136 13.575 -0.794 -2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.461 0.641 -5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.720 1.356 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.191 2.300 -4.712 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.428 1.802 -3.552 1.00 0.00 H new ATOM 2225 N SER A 137 11.473 -1.281 -3.846 1.00 0.00 N ATOM 2226 CA SER A 137 10.175 -1.547 -4.450 1.00 0.00 C ATOM 2227 C SER A 137 9.837 -0.452 -5.447 1.00 0.00 C ATOM 2228 O SER A 137 8.894 -0.580 -6.226 1.00 0.00 O ATOM 2229 CB SER A 137 9.089 -1.616 -3.376 1.00 0.00 C ATOM 2230 OG SER A 137 7.814 -1.558 -3.998 1.00 0.00 O ATOM 0 H SER A 137 11.468 -1.256 -2.826 1.00 0.00 H new ATOM 0 HA SER A 137 10.221 -2.506 -4.965 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.186 -2.538 -2.803 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.202 -0.790 -2.674 1.00 0.00 H new ATOM 0 HG SER A 137 7.927 -1.470 -4.968 1.00 0.00 H new ATOM 2236 N THR A 138 10.636 0.614 -5.442 1.00 0.00 N ATOM 2237 CA THR A 138 10.424 1.709 -6.381 1.00 0.00 C ATOM 2238 C THR A 138 10.462 1.140 -7.794 1.00 0.00 C ATOM 2239 O THR A 138 10.123 1.808 -8.769 1.00 0.00 O ATOM 2240 CB THR A 138 11.503 2.797 -6.205 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.736 2.178 -5.870 1.00 0.00 O ATOM 2242 CG2 THR A 138 11.111 3.785 -5.088 1.00 0.00 C ATOM 0 H THR A 138 11.424 0.740 -4.807 1.00 0.00 H new ATOM 0 HA THR A 138 9.457 2.175 -6.193 1.00 0.00 H new ATOM 0 HB THR A 138 11.597 3.350 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.427 2.864 -5.758 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.888 4.543 -4.983 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.167 4.266 -5.343 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.001 3.246 -4.147 1.00 0.00 H new ATOM 2250 N LYS A 139 10.855 -0.123 -7.866 1.00 0.00 N ATOM 2251 CA LYS A 139 10.922 -0.845 -9.120 1.00 0.00 C ATOM 2252 C LYS A 139 9.508 -1.243 -9.557 1.00 0.00 C ATOM 2253 O LYS A 139 9.321 -1.916 -10.572 1.00 0.00 O ATOM 2254 CB LYS A 139 11.803 -2.089 -8.915 1.00 0.00 C ATOM 2255 CG LYS A 139 13.273 -1.749 -9.176 1.00 0.00 C ATOM 2256 CD LYS A 139 14.112 -3.016 -9.046 1.00 0.00 C ATOM 2257 CE LYS A 139 15.560 -2.708 -9.423 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.088 -1.643 -8.524 1.00 0.00 N ATOM 0 H LYS A 139 11.136 -0.673 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 139 11.356 -0.221 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.684 -2.463 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.482 -2.885 -9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.389 -1.323 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.616 -0.997 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.063 -3.394 -8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.714 -3.797 -9.694 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.169 -3.608 -9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.616 -2.383 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.053 -1.889 -8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.103 -0.736 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.476 -1.560 -7.687 1.00 0.00 H new ATOM 2272 N ASP A 140 8.522 -0.814 -8.772 1.00 0.00 N ATOM 2273 CA ASP A 140 7.115 -1.113 -9.056 1.00 0.00 C ATOM 2274 C ASP A 140 6.646 -0.383 -10.314 1.00 0.00 C ATOM 2275 O ASP A 140 5.797 0.506 -10.243 1.00 0.00 O ATOM 2276 CB ASP A 140 6.254 -0.685 -7.855 1.00 0.00 C ATOM 2277 CG ASP A 140 4.780 -0.952 -8.133 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.339 -2.059 -7.874 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.112 -0.046 -8.604 1.00 0.00 O ATOM 0 H ASP A 140 8.670 -0.256 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 140 7.011 -2.185 -9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.566 -1.229 -6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.405 0.375 -7.651 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.846 10.112 -7.155 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.188 10.355 -5.877 1.00 0.00 C ATOM 2847 C GLU A 176 -0.284 9.111 -5.005 1.00 0.00 C ATOM 2848 O GLU A 176 0.648 8.775 -4.271 1.00 0.00 O ATOM 2849 CB GLU A 176 -0.844 11.542 -5.167 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.591 12.819 -5.972 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.288 14.003 -5.309 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -1.910 13.800 -4.279 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -1.188 15.097 -5.842 1.00 0.00 O ATOM 0 HA GLU A 176 0.862 10.587 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.915 11.371 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.439 11.647 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.480 13.009 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.958 12.695 -6.991 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.412 8.420 -5.108 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.624 7.198 -4.345 1.00 0.00 C ATOM 2862 C VAL A 177 -0.645 6.125 -4.810 1.00 0.00 C ATOM 2863 O VAL A 177 -0.102 5.373 -4.004 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.070 6.722 -4.513 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.244 5.346 -3.854 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.020 7.736 -3.848 1.00 0.00 C ATOM 0 H VAL A 177 -2.192 8.684 -5.710 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.448 7.395 -3.288 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.304 6.642 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.274 5.012 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.572 4.629 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.010 5.419 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.050 7.400 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.783 7.815 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.900 8.711 -4.320 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.413 6.067 -6.117 1.00 0.00 N ATOM 2877 CA ARG A 178 0.520 5.090 -6.660 1.00 0.00 C ATOM 2878 C ARG A 178 1.877 5.275 -5.994 1.00 0.00 C ATOM 2879 O ARG A 178 2.578 4.305 -5.705 1.00 0.00 O ATOM 2880 CB ARG A 178 0.644 5.263 -8.177 1.00 0.00 C ATOM 2881 CG ARG A 178 1.544 4.168 -8.752 1.00 0.00 C ATOM 2882 CD ARG A 178 1.584 4.293 -10.275 1.00 0.00 C ATOM 2883 NE ARG A 178 2.350 3.194 -10.856 1.00 0.00 N ATOM 2884 CZ ARG A 178 3.675 3.258 -10.961 1.00 0.00 C ATOM 2885 NH1 ARG A 178 4.311 4.314 -10.536 1.00 0.00 N ATOM 2886 NH2 ARG A 178 4.337 2.264 -11.490 1.00 0.00 N ATOM 0 H ARG A 178 -0.851 6.675 -6.809 1.00 0.00 H new ATOM 0 HA ARG A 178 0.152 4.084 -6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.342 5.216 -8.639 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.058 6.245 -8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.550 4.256 -8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.168 3.186 -8.466 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.569 4.288 -10.673 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.032 5.246 -10.556 1.00 0.00 H new ATOM 0 HE ARG A 178 1.861 2.363 -11.187 1.00 0.00 H new ATOM 0 HH11 ARG A 178 3.793 5.090 -10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.327 4.364 -10.616 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.838 1.439 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.353 2.313 -11.570 1.00 0.00 H new ATOM 2900 N ALA A 179 2.229 6.531 -5.734 1.00 0.00 N ATOM 2901 CA ALA A 179 3.493 6.841 -5.075 1.00 0.00 C ATOM 2902 C ALA A 179 3.476 6.337 -3.635 1.00 0.00 C ATOM 2903 O ALA A 179 4.485 5.849 -3.125 1.00 0.00 O ATOM 2904 CB ALA A 179 3.726 8.351 -5.074 1.00 0.00 C ATOM 0 H ALA A 179 1.661 7.345 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 179 4.297 6.347 -5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.672 8.573 -4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.759 8.715 -6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.914 8.844 -4.540 1.00 0.00 H new ATOM 2910 N VAL A 180 2.321 6.457 -2.985 1.00 0.00 N ATOM 2911 CA VAL A 180 2.183 6.007 -1.605 1.00 0.00 C ATOM 2912 C VAL A 180 2.454 4.509 -1.522 1.00 0.00 C ATOM 2913 O VAL A 180 3.146 4.051 -0.616 1.00 0.00 O ATOM 2914 CB VAL A 180 0.778 6.349 -1.070 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.480 5.563 0.215 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.702 7.848 -0.765 1.00 0.00 C ATOM 0 H VAL A 180 1.475 6.859 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 180 2.913 6.524 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 180 0.043 6.079 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.516 5.819 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.527 4.494 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.218 5.817 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.291 8.092 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.450 8.105 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.893 8.415 -1.676 1.00 0.00 H new ATOM 2926 N LEU A 181 1.929 3.752 -2.482 1.00 0.00 N ATOM 2927 CA LEU A 181 2.155 2.315 -2.504 1.00 0.00 C ATOM 2928 C LEU A 181 3.625 2.051 -2.812 1.00 0.00 C ATOM 2929 O LEU A 181 4.232 1.118 -2.286 1.00 0.00 O ATOM 2930 CB LEU A 181 1.269 1.659 -3.574 1.00 0.00 C ATOM 2931 CG LEU A 181 1.457 0.125 -3.583 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.589 -0.529 -2.503 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.044 -0.430 -4.950 1.00 0.00 C ATOM 0 H LEU A 181 1.352 4.106 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 181 1.900 1.889 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.223 1.900 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.516 2.065 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 181 2.505 -0.098 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.734 -1.609 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.874 -0.144 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.460 -0.300 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.176 -1.512 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.002 -0.191 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.664 0.017 -5.727 1.00 0.00 H new ATOM 2945 N LYS A 182 4.173 2.882 -3.693 1.00 0.00 N ATOM 2946 CA LYS A 182 5.561 2.757 -4.116 1.00 0.00 C ATOM 2947 C LYS A 182 6.520 2.897 -2.933 1.00 0.00 C ATOM 2948 O LYS A 182 7.385 2.042 -2.713 1.00 0.00 O ATOM 2949 CB LYS A 182 5.843 3.851 -5.157 1.00 0.00 C ATOM 2950 CG LYS A 182 7.099 3.521 -5.964 1.00 0.00 C ATOM 2951 CD LYS A 182 7.257 4.550 -7.090 1.00 0.00 C ATOM 2952 CE LYS A 182 8.410 4.138 -8.008 1.00 0.00 C ATOM 2953 NZ LYS A 182 8.513 5.103 -9.140 1.00 0.00 N ATOM 0 H LYS A 182 3.671 3.655 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 182 5.719 1.768 -4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.990 3.950 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.968 4.811 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.976 3.534 -5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.025 2.516 -6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.332 4.622 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.449 5.537 -6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.345 4.117 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.243 3.130 -8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.296 4.824 -9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.624 5.102 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.691 6.058 -8.767 1.00 0.00 H new ATOM 2967 N SER A 183 6.357 3.972 -2.170 1.00 0.00 N ATOM 2968 CA SER A 183 7.210 4.217 -1.012 1.00 0.00 C ATOM 2969 C SER A 183 6.804 3.332 0.160 1.00 0.00 C ATOM 2970 O SER A 183 7.643 2.961 0.982 1.00 0.00 O ATOM 2971 CB SER A 183 7.127 5.687 -0.603 1.00 0.00 C ATOM 2972 OG SER A 183 7.996 5.920 0.496 1.00 0.00 O ATOM 0 H SER A 183 5.646 4.685 -2.331 1.00 0.00 H new ATOM 0 HA SER A 183 8.236 3.975 -1.288 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.404 6.326 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.103 5.943 -0.332 1.00 0.00 H new ATOM 0 HG SER A 183 7.945 6.863 0.759 1.00 0.00 H new ATOM 2978 N PHE A 184 5.521 2.992 0.240 1.00 0.00 N ATOM 2979 CA PHE A 184 5.052 2.145 1.329 1.00 0.00 C ATOM 2980 C PHE A 184 5.829 0.835 1.317 1.00 0.00 C ATOM 2981 O PHE A 184 6.414 0.444 2.325 1.00 0.00 O ATOM 2982 CB PHE A 184 3.543 1.868 1.170 1.00 0.00 C ATOM 2983 CG PHE A 184 3.180 0.532 1.798 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.244 0.370 3.185 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.821 -0.554 0.983 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.946 -0.875 3.757 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.531 -1.798 1.560 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.596 -1.957 2.947 1.00 0.00 C ATOM 0 H PHE A 184 4.801 3.283 -0.422 1.00 0.00 H new ATOM 0 HA PHE A 184 5.214 2.653 2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.969 2.666 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.277 1.864 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.522 1.202 3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.768 -0.431 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.987 -0.998 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.257 -2.634 0.933 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.376 -2.916 3.392 1.00 0.00 H new ATOM 2998 N LEU A 185 5.839 0.163 0.172 1.00 0.00 N ATOM 2999 CA LEU A 185 6.556 -1.098 0.070 1.00 0.00 C ATOM 3000 C LEU A 185 8.043 -0.884 0.281 1.00 0.00 C ATOM 3001 O LEU A 185 8.662 -1.548 1.108 1.00 0.00 O ATOM 3002 CB LEU A 185 6.339 -1.735 -1.315 1.00 0.00 C ATOM 3003 CG LEU A 185 5.051 -2.569 -1.332 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.640 -2.826 -2.787 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.275 -3.916 -0.608 1.00 0.00 C ATOM 0 H LEU A 185 5.369 0.464 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 185 6.169 -1.763 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.284 -0.955 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.191 -2.367 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 185 4.262 -2.023 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.725 -3.418 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.468 -1.874 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.435 -3.368 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.353 -4.497 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.066 -4.472 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.564 -3.729 0.426 1.00 0.00 H new ATOM 3017 N GLU A 186 8.610 0.038 -0.484 1.00 0.00 N ATOM 3018 CA GLU A 186 10.040 0.302 -0.396 1.00 0.00 C ATOM 3019 C GLU A 186 10.486 0.415 1.058 1.00 0.00 C ATOM 3020 O GLU A 186 11.432 -0.251 1.480 1.00 0.00 O ATOM 3021 CB GLU A 186 10.381 1.595 -1.149 1.00 0.00 C ATOM 3022 CG GLU A 186 11.848 1.574 -1.583 1.00 0.00 C ATOM 3023 CD GLU A 186 12.267 2.953 -2.079 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.398 3.794 -2.237 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.454 3.152 -2.281 1.00 0.00 O ATOM 0 H GLU A 186 8.110 0.610 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 186 10.570 -0.533 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.736 1.699 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.194 2.458 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.479 1.273 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.991 0.836 -2.372 1.00 0.00 H new ATOM 3032 N SER A 187 9.798 1.254 1.816 1.00 0.00 N ATOM 3033 CA SER A 187 10.128 1.440 3.221 1.00 0.00 C ATOM 3034 C SER A 187 9.934 0.146 4.005 1.00 0.00 C ATOM 3035 O SER A 187 10.742 -0.198 4.868 1.00 0.00 O ATOM 3036 CB SER A 187 9.244 2.536 3.818 1.00 0.00 C ATOM 3037 OG SER A 187 9.571 2.709 5.189 1.00 0.00 O ATOM 0 H SER A 187 9.012 1.814 1.485 1.00 0.00 H new ATOM 0 HA SER A 187 11.176 1.732 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.389 3.471 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.193 2.268 3.714 1.00 0.00 H new ATOM 0 HG SER A 187 10.142 3.498 5.292 1.00 0.00 H new ATOM 3043 N VAL A 188 8.843 -0.553 3.716 1.00 0.00 N ATOM 3044 CA VAL A 188 8.529 -1.790 4.418 1.00 0.00 C ATOM 3045 C VAL A 188 9.515 -2.908 4.100 1.00 0.00 C ATOM 3046 O VAL A 188 10.166 -3.428 5.003 1.00 0.00 O ATOM 3047 CB VAL A 188 7.114 -2.240 4.039 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.791 -3.584 4.711 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.099 -1.173 4.483 1.00 0.00 C ATOM 0 H VAL A 188 8.164 -0.285 3.003 1.00 0.00 H new ATOM 0 HA VAL A 188 8.598 -1.587 5.487 1.00 0.00 H new ATOM 0 HB VAL A 188 7.055 -2.365 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.783 -3.896 4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.507 -4.337 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.854 -3.474 5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.093 -1.493 4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.160 -1.040 5.563 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.324 -0.228 3.988 1.00 0.00 H new ATOM 3059 N ILE A 189 9.603 -3.306 2.832 1.00 0.00 N ATOM 3060 CA ILE A 189 10.489 -4.406 2.478 1.00 0.00 C ATOM 3061 C ILE A 189 11.927 -4.136 2.905 1.00 0.00 C ATOM 3062 O ILE A 189 12.536 -4.965 3.582 1.00 0.00 O ATOM 3063 CB ILE A 189 10.435 -4.714 0.969 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.684 -5.535 0.583 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.370 -3.413 0.139 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.430 -6.289 -0.723 1.00 0.00 C ATOM 0 H ILE A 189 9.086 -2.895 2.054 1.00 0.00 H new ATOM 0 HA ILE A 189 10.131 -5.280 3.022 1.00 0.00 H new ATOM 0 HB ILE A 189 9.534 -5.288 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.543 -4.874 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.926 -6.240 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.333 -3.660 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.477 -2.851 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.254 -2.809 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.316 -6.866 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.583 -6.963 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.210 -5.576 -1.518 1.00 0.00 H new ATOM 3078 N ARG A 190 12.478 -2.994 2.515 1.00 0.00 N ATOM 3079 CA ARG A 190 13.853 -2.693 2.884 1.00 0.00 C ATOM 3080 C ARG A 190 14.006 -2.868 4.384 1.00 0.00 C ATOM 3081 O ARG A 190 14.958 -3.492 4.867 1.00 0.00 O ATOM 3082 CB ARG A 190 14.218 -1.258 2.492 1.00 0.00 C ATOM 3083 CG ARG A 190 14.334 -1.146 0.969 1.00 0.00 C ATOM 3084 CD ARG A 190 14.842 0.250 0.603 1.00 0.00 C ATOM 3085 NE ARG A 190 13.963 1.270 1.165 1.00 0.00 N ATOM 3086 CZ ARG A 190 14.281 2.558 1.108 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.384 2.934 0.520 1.00 0.00 N ATOM 3088 NH2 ARG A 190 13.489 3.450 1.640 1.00 0.00 N ATOM 0 H ARG A 190 12.009 -2.279 1.959 1.00 0.00 H new ATOM 0 HA ARG A 190 14.522 -3.372 2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.459 -0.567 2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.161 -0.973 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.016 -1.906 0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.365 -1.326 0.504 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.856 0.386 0.979 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.887 0.356 -0.481 1.00 0.00 H new ATOM 0 HE ARG A 190 13.089 0.989 1.609 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.003 2.238 0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.627 3.924 0.477 1.00 0.00 H new ATOM 0 HH21 ARG A 190 12.627 3.157 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 190 13.733 4.439 1.596 1.00 0.00 H new ATOM 3102 N ASP A 191 13.035 -2.345 5.117 1.00 0.00 N ATOM 3103 CA ASP A 191 13.051 -2.472 6.558 1.00 0.00 C ATOM 3104 C ASP A 191 12.769 -3.913 6.958 1.00 0.00 C ATOM 3105 O ASP A 191 13.255 -4.386 7.986 1.00 0.00 O ATOM 3106 CB ASP A 191 12.013 -1.541 7.186 1.00 0.00 C ATOM 3107 CG ASP A 191 12.414 -0.087 6.960 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.574 0.147 6.665 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.555 0.770 7.085 1.00 0.00 O ATOM 0 H ASP A 191 12.236 -1.835 4.739 1.00 0.00 H new ATOM 0 HA ASP A 191 14.039 -2.189 6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.032 -1.729 6.749 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.930 -1.742 8.254 1.00 0.00 H new ATOM 3114 N SER A 192 11.985 -4.611 6.142 1.00 0.00 N ATOM 3115 CA SER A 192 11.663 -5.998 6.439 1.00 0.00 C ATOM 3116 C SER A 192 12.912 -6.858 6.357 1.00 0.00 C ATOM 3117 O SER A 192 13.179 -7.667 7.239 1.00 0.00 O ATOM 3118 CB SER A 192 10.625 -6.544 5.456 1.00 0.00 C ATOM 3119 OG SER A 192 9.555 -5.620 5.324 1.00 0.00 O ATOM 0 H SER A 192 11.569 -4.245 5.286 1.00 0.00 H new ATOM 0 HA SER A 192 11.253 -6.032 7.448 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.088 -6.720 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.247 -7.504 5.808 1.00 0.00 H new ATOM 0 HG SER A 192 9.835 -4.745 5.664 1.00 0.00 H new ATOM 3125 N VAL A 193 13.686 -6.669 5.298 1.00 0.00 N ATOM 3126 CA VAL A 193 14.903 -7.442 5.132 1.00 0.00 C ATOM 3127 C VAL A 193 15.844 -7.148 6.292 1.00 0.00 C ATOM 3128 O VAL A 193 16.607 -8.014 6.723 1.00 0.00 O ATOM 3129 CB VAL A 193 15.571 -7.112 3.792 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.910 -7.846 3.693 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.668 -7.571 2.639 1.00 0.00 C ATOM 0 H VAL A 193 13.496 -5.998 4.553 1.00 0.00 H new ATOM 0 HA VAL A 193 14.660 -8.505 5.129 1.00 0.00 H new ATOM 0 HB VAL A 193 15.732 -6.036 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.384 -7.611 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.559 -7.530 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.741 -8.921 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.145 -7.335 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.508 -8.647 2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.709 -7.057 2.701 1.00 0.00 H new ATOM 3141 N THR A 194 15.778 -5.921 6.803 1.00 0.00 N ATOM 3142 CA THR A 194 16.624 -5.533 7.926 1.00 0.00 C ATOM 3143 C THR A 194 16.251 -6.305 9.196 1.00 0.00 C ATOM 3144 O THR A 194 17.104 -6.942 9.816 1.00 0.00 O ATOM 3145 CB THR A 194 16.480 -4.031 8.181 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.647 -3.328 6.958 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.544 -3.578 9.182 1.00 0.00 C ATOM 0 H THR A 194 15.156 -5.188 6.462 1.00 0.00 H new ATOM 0 HA THR A 194 17.657 -5.771 7.672 1.00 0.00 H new ATOM 0 HB THR A 194 15.490 -3.823 8.588 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.820 -3.380 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.441 -2.508 9.363 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.415 -4.119 10.120 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.535 -3.784 8.778 1.00 0.00 H new ATOM 3155 N TYR A 195 14.973 -6.245 9.581 1.00 0.00 N ATOM 3156 CA TYR A 195 14.509 -6.941 10.784 1.00 0.00 C ATOM 3157 C TYR A 195 14.333 -8.434 10.524 1.00 0.00 C ATOM 3158 O TYR A 195 14.636 -9.259 11.387 1.00 0.00 O ATOM 3159 CB TYR A 195 13.183 -6.333 11.266 1.00 0.00 C ATOM 3160 CG TYR A 195 13.463 -5.062 12.037 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.757 -3.878 11.351 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.438 -5.071 13.437 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.026 -2.704 12.065 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.709 -3.899 14.151 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.003 -2.715 13.464 1.00 0.00 C ATOM 3166 OH TYR A 195 14.269 -1.558 14.169 1.00 0.00 O ATOM 0 H TYR A 195 14.248 -5.728 9.083 1.00 0.00 H new ATOM 0 HA TYR A 195 15.266 -6.818 11.559 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.537 -6.120 10.414 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.652 -7.045 11.898 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.776 -3.870 10.271 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.209 -5.984 13.966 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.251 -1.790 11.536 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.691 -3.907 15.231 1.00 0.00 H new ATOM 0 HH TYR A 195 13.636 -0.859 13.901 1.00 0.00 H new ATOM 3176 N THR A 196 13.850 -8.781 9.338 1.00 0.00 N ATOM 3177 CA THR A 196 13.655 -10.182 9.001 1.00 0.00 C ATOM 3178 C THR A 196 14.981 -10.913 9.145 1.00 0.00 C ATOM 3179 O THR A 196 15.045 -12.006 9.704 1.00 0.00 O ATOM 3180 CB THR A 196 13.127 -10.311 7.561 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.930 -9.558 7.440 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.826 -11.780 7.214 1.00 0.00 C ATOM 0 H THR A 196 13.590 -8.122 8.604 1.00 0.00 H new ATOM 0 HA THR A 196 12.921 -10.624 9.675 1.00 0.00 H new ATOM 0 HB THR A 196 13.889 -9.939 6.877 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.112 -8.618 7.649 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.454 -11.843 6.191 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.738 -12.370 7.306 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.072 -12.168 7.899 1.00 0.00 H new ATOM 3190 N GLU A 197 16.041 -10.281 8.660 1.00 0.00 N ATOM 3191 CA GLU A 197 17.368 -10.861 8.756 1.00 0.00 C ATOM 3192 C GLU A 197 17.797 -11.001 10.214 1.00 0.00 C ATOM 3193 O GLU A 197 18.246 -12.066 10.637 1.00 0.00 O ATOM 3194 CB GLU A 197 18.367 -9.984 8.004 1.00 0.00 C ATOM 3195 CG GLU A 197 19.759 -10.600 8.114 1.00 0.00 C ATOM 3196 CD GLU A 197 20.717 -9.907 7.153 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.358 -8.859 6.644 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.795 -10.436 6.939 1.00 0.00 O ATOM 0 H GLU A 197 16.006 -9.372 8.199 1.00 0.00 H new ATOM 0 HA GLU A 197 17.344 -11.855 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.077 -9.897 6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.369 -8.976 8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.126 -10.507 9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.712 -11.665 7.888 1.00 0.00 H new ATOM 3205 N HIS A 198 17.648 -9.925 10.980 1.00 0.00 N ATOM 3206 CA HIS A 198 18.022 -9.953 12.391 1.00 0.00 C ATOM 3207 C HIS A 198 17.088 -10.873 13.161 1.00 0.00 C ATOM 3208 O HIS A 198 17.335 -11.197 14.323 1.00 0.00 O ATOM 3209 CB HIS A 198 17.964 -8.541 12.984 1.00 0.00 C ATOM 3210 CG HIS A 198 19.097 -7.714 12.439 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.894 -6.694 11.524 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.449 -7.744 12.674 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.095 -6.156 11.244 1.00 0.00 C ATOM 3214 NE2 HIS A 198 21.078 -6.759 11.918 1.00 0.00 N ATOM 0 H HIS A 198 17.276 -9.033 10.654 1.00 0.00 H new ATOM 0 HA HIS A 198 19.042 -10.330 12.473 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.010 -8.073 12.741 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.027 -8.590 14.071 1.00 0.00 H new ATOM 0 HD1 HIS A 198 17.997 -6.404 11.134 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.949 -8.428 13.344 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.246 -5.336 10.558 1.00 0.00 H new ATOM 3222 N ALA A 199 16.020 -11.305 12.498 1.00 0.00 N ATOM 3223 CA ALA A 199 15.056 -12.206 13.113 1.00 0.00 C ATOM 3224 C ALA A 199 15.348 -13.629 12.665 1.00 0.00 C ATOM 3225 O ALA A 199 14.448 -14.460 12.562 1.00 0.00 O ATOM 3226 CB ALA A 199 13.636 -11.809 12.711 1.00 0.00 C ATOM 0 H ALA A 199 15.802 -11.045 11.536 1.00 0.00 H new ATOM 0 HA ALA A 199 15.139 -12.142 14.198 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.923 -12.489 13.176 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.435 -10.790 13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.536 -11.864 11.627 1.00 0.00 H new ATOM 3232 N LYS A 200 16.625 -13.895 12.395 1.00 0.00 N ATOM 3233 CA LYS A 200 17.070 -15.215 11.945 1.00 0.00 C ATOM 3234 C LYS A 200 16.088 -15.807 10.938 1.00 0.00 C ATOM 3235 O LYS A 200 15.862 -17.017 10.902 1.00 0.00 O ATOM 3236 CB LYS A 200 17.259 -16.171 13.133 1.00 0.00 C ATOM 3237 CG LYS A 200 15.983 -16.252 13.980 1.00 0.00 C ATOM 3238 CD LYS A 200 16.201 -17.229 15.134 1.00 0.00 C ATOM 3239 CE LYS A 200 14.916 -17.331 15.958 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.141 -18.229 17.123 1.00 0.00 N ATOM 0 H LYS A 200 17.375 -13.209 12.481 1.00 0.00 H new ATOM 0 HA LYS A 200 18.034 -15.088 11.453 1.00 0.00 H new ATOM 0 HB2 LYS A 200 17.521 -17.164 12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.089 -15.829 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.727 -15.266 14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.145 -16.580 13.365 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.478 -18.210 14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.024 -16.890 15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.613 -16.342 16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.105 -17.716 15.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.267 -18.298 17.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.411 -19.175 16.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.903 -17.843 17.717 1.00 0.00 H new ATOM 3254 N ARG A 201 15.512 -14.929 10.120 1.00 0.00 N ATOM 3255 CA ARG A 201 14.549 -15.321 9.092 1.00 0.00 C ATOM 3256 C ARG A 201 14.858 -14.567 7.802 1.00 0.00 C ATOM 3257 O ARG A 201 15.268 -13.408 7.844 1.00 0.00 O ATOM 3258 CB ARG A 201 13.136 -14.948 9.555 1.00 0.00 C ATOM 3259 CG ARG A 201 12.709 -15.823 10.757 1.00 0.00 C ATOM 3260 CD ARG A 201 11.843 -15.022 11.748 1.00 0.00 C ATOM 3261 NE ARG A 201 11.867 -15.649 13.065 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.462 -14.989 14.146 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.015 -13.768 14.034 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.508 -15.563 15.318 1.00 0.00 N ATOM 0 H ARG A 201 15.699 -13.927 10.150 1.00 0.00 H new ATOM 0 HA ARG A 201 14.614 -16.396 8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.105 -13.895 9.835 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.432 -15.080 8.734 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.152 -16.689 10.400 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.594 -16.202 11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.212 -13.999 11.818 1.00 0.00 H new ATOM 0 HD3 ARG A 201 10.817 -14.967 11.383 1.00 0.00 H new ATOM 0 HE ARG A 201 12.200 -16.609 13.158 1.00 0.00 H new ATOM 0 HH11 ARG A 201 10.977 -13.321 13.118 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.704 -13.261 14.862 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.855 -16.518 15.405 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.197 -15.056 16.147 1.00 0.00 H new ATOM 3278 N LYS A 202 14.655 -15.213 6.658 1.00 0.00 N ATOM 3279 CA LYS A 202 14.909 -14.570 5.370 1.00 0.00 C ATOM 3280 C LYS A 202 13.657 -14.635 4.509 1.00 0.00 C ATOM 3281 O LYS A 202 13.671 -15.181 3.406 1.00 0.00 O ATOM 3282 CB LYS A 202 16.048 -15.296 4.664 1.00 0.00 C ATOM 3283 CG LYS A 202 17.324 -15.178 5.500 1.00 0.00 C ATOM 3284 CD LYS A 202 18.415 -16.048 4.877 1.00 0.00 C ATOM 3285 CE LYS A 202 19.697 -15.932 5.703 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.753 -16.801 5.109 1.00 0.00 N ATOM 0 H LYS A 202 14.318 -16.174 6.594 1.00 0.00 H new ATOM 0 HA LYS A 202 15.181 -13.527 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.791 -16.345 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.208 -14.868 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.651 -14.139 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.132 -15.494 6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.088 -17.087 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.602 -15.734 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.035 -14.896 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.505 -16.228 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.624 -16.722 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.430 -17.789 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.942 -16.499 4.132 1.00 0.00 H new ATOM 3300 N THR A 203 12.571 -14.084 5.038 1.00 0.00 N ATOM 3301 CA THR A 203 11.287 -14.081 4.348 1.00 0.00 C ATOM 3302 C THR A 203 10.524 -12.805 4.707 1.00 0.00 C ATOM 3303 O THR A 203 11.114 -11.726 4.757 1.00 0.00 O ATOM 3304 CB THR A 203 10.487 -15.329 4.756 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.812 -15.080 5.980 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.440 -16.524 4.926 1.00 0.00 C ATOM 0 H THR A 203 12.555 -13.630 5.951 1.00 0.00 H new ATOM 0 HA THR A 203 11.440 -14.104 3.269 1.00 0.00 H new ATOM 0 HB THR A 203 9.757 -15.560 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.254 -15.572 6.703 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.869 -17.406 5.215 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.954 -16.717 3.984 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.174 -16.297 5.699 1.00 0.00 H new ATOM 3314 N VAL A 204 9.221 -12.928 4.977 1.00 0.00 N ATOM 3315 CA VAL A 204 8.409 -11.768 5.356 1.00 0.00 C ATOM 3316 C VAL A 204 7.790 -11.992 6.725 1.00 0.00 C ATOM 3317 O VAL A 204 6.869 -12.794 6.876 1.00 0.00 O ATOM 3318 CB VAL A 204 7.287 -11.521 4.334 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.301 -10.478 4.898 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.901 -10.996 3.035 1.00 0.00 C ATOM 0 H VAL A 204 8.710 -13.810 4.941 1.00 0.00 H new ATOM 0 HA VAL A 204 9.063 -10.896 5.381 1.00 0.00 H new ATOM 0 HB VAL A 204 6.754 -12.451 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.505 -10.302 4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.871 -10.850 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.830 -9.544 5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.111 -10.818 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.429 -10.063 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.601 -11.732 2.640 1.00 0.00 H new ATOM 3330 N THR A 205 8.282 -11.259 7.715 1.00 0.00 N ATOM 3331 CA THR A 205 7.742 -11.372 9.062 1.00 0.00 C ATOM 3332 C THR A 205 6.694 -10.280 9.288 1.00 0.00 C ATOM 3333 O THR A 205 6.961 -9.103 9.056 1.00 0.00 O ATOM 3334 CB THR A 205 8.869 -11.221 10.092 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.613 -10.049 9.802 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.804 -12.441 10.049 1.00 0.00 C ATOM 0 H THR A 205 9.044 -10.589 7.613 1.00 0.00 H new ATOM 0 HA THR A 205 7.279 -12.352 9.179 1.00 0.00 H new ATOM 0 HB THR A 205 8.431 -11.149 11.087 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.896 -10.065 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.598 -12.317 10.786 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.236 -13.343 10.276 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.242 -12.529 9.055 1.00 0.00 H new ATOM 3344 N SER A 206 5.504 -10.673 9.736 1.00 0.00 N ATOM 3345 CA SER A 206 4.436 -9.710 9.981 1.00 0.00 C ATOM 3346 C SER A 206 4.944 -8.562 10.848 1.00 0.00 C ATOM 3347 O SER A 206 4.396 -7.460 10.822 1.00 0.00 O ATOM 3348 CB SER A 206 3.264 -10.404 10.676 1.00 0.00 C ATOM 3349 OG SER A 206 2.904 -11.562 9.937 1.00 0.00 O ATOM 0 H SER A 206 5.257 -11.642 9.935 1.00 0.00 H new ATOM 0 HA SER A 206 4.102 -9.306 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.540 -10.679 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.414 -9.725 10.748 1.00 0.00 H new ATOM 0 HG SER A 206 1.928 -11.646 9.916 1.00 0.00 H new ATOM 3355 N LEU A 207 6.003 -8.826 11.607 1.00 0.00 N ATOM 3356 CA LEU A 207 6.584 -7.805 12.470 1.00 0.00 C ATOM 3357 C LEU A 207 7.131 -6.666 11.618 1.00 0.00 C ATOM 3358 O LEU A 207 7.161 -5.514 12.045 1.00 0.00 O ATOM 3359 CB LEU A 207 7.725 -8.406 13.300 1.00 0.00 C ATOM 3360 CG LEU A 207 7.204 -9.554 14.180 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.398 -10.322 14.758 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.347 -9.010 15.334 1.00 0.00 C ATOM 0 H LEU A 207 6.473 -9.731 11.642 1.00 0.00 H new ATOM 0 HA LEU A 207 5.811 -7.427 13.139 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.509 -8.774 12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.173 -7.634 13.926 1.00 0.00 H new ATOM 0 HG LEU A 207 6.588 -10.214 13.569 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.037 -11.138 15.384 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.999 -10.727 13.944 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.008 -9.647 15.358 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.989 -9.840 15.944 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.948 -8.340 15.949 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.495 -8.464 14.929 1.00 0.00 H new ATOM 3374 N ASP A 208 7.570 -7.007 10.412 1.00 0.00 N ATOM 3375 CA ASP A 208 8.129 -6.021 9.497 1.00 0.00 C ATOM 3376 C ASP A 208 7.097 -4.965 9.137 1.00 0.00 C ATOM 3377 O ASP A 208 7.332 -3.769 9.304 1.00 0.00 O ATOM 3378 CB ASP A 208 8.578 -6.719 8.219 1.00 0.00 C ATOM 3379 CG ASP A 208 9.657 -7.745 8.534 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.383 -7.538 9.493 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.739 -8.726 7.815 1.00 0.00 O ATOM 0 H ASP A 208 7.549 -7.959 10.046 1.00 0.00 H new ATOM 0 HA ASP A 208 8.973 -5.537 9.989 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.727 -7.209 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.960 -5.985 7.509 1.00 0.00 H new ATOM 3386 N VAL A 209 5.954 -5.417 8.641 1.00 0.00 N ATOM 3387 CA VAL A 209 4.892 -4.506 8.254 1.00 0.00 C ATOM 3388 C VAL A 209 4.427 -3.699 9.465 1.00 0.00 C ATOM 3389 O VAL A 209 4.187 -2.498 9.361 1.00 0.00 O ATOM 3390 CB VAL A 209 3.729 -5.298 7.639 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.731 -4.338 6.995 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.266 -6.238 6.558 1.00 0.00 C ATOM 0 H VAL A 209 5.741 -6.404 8.498 1.00 0.00 H new ATOM 0 HA VAL A 209 5.267 -3.808 7.506 1.00 0.00 H new ATOM 0 HB VAL A 209 3.237 -5.871 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.908 -4.906 6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.342 -3.656 7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.230 -3.766 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.440 -6.800 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.759 -5.654 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.982 -6.930 7.001 1.00 0.00 H new ATOM 3402 N VAL A 210 4.305 -4.356 10.617 1.00 0.00 N ATOM 3403 CA VAL A 210 3.863 -3.664 11.822 1.00 0.00 C ATOM 3404 C VAL A 210 4.923 -2.687 12.333 1.00 0.00 C ATOM 3405 O VAL A 210 4.646 -1.503 12.519 1.00 0.00 O ATOM 3406 CB VAL A 210 3.563 -4.692 12.922 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.137 -3.971 14.204 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.434 -5.617 12.466 1.00 0.00 C ATOM 0 H VAL A 210 4.502 -5.349 10.740 1.00 0.00 H new ATOM 0 HA VAL A 210 2.966 -3.098 11.571 1.00 0.00 H new ATOM 0 HB VAL A 210 4.461 -5.278 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.925 -4.705 14.981 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.940 -3.313 14.535 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.242 -3.381 14.009 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.223 -6.346 13.248 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.539 -5.028 12.267 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.735 -6.137 11.557 1.00 0.00 H new ATOM 3418 N TYR A 211 6.126 -3.192 12.573 1.00 0.00 N ATOM 3419 CA TYR A 211 7.206 -2.362 13.096 1.00 0.00 C ATOM 3420 C TYR A 211 7.631 -1.278 12.104 1.00 0.00 C ATOM 3421 O TYR A 211 7.879 -0.134 12.494 1.00 0.00 O ATOM 3422 CB TYR A 211 8.404 -3.246 13.464 1.00 0.00 C ATOM 3423 CG TYR A 211 9.551 -2.382 13.927 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.660 -2.025 15.276 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.504 -1.938 13.005 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.725 -1.224 15.702 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.569 -1.138 13.430 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.680 -0.780 14.780 1.00 0.00 C ATOM 3429 OH TYR A 211 12.730 0.011 15.203 1.00 0.00 O ATOM 0 H TYR A 211 6.379 -4.167 12.415 1.00 0.00 H new ATOM 0 HA TYR A 211 6.836 -1.855 13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.123 -3.946 14.251 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.708 -3.840 12.602 1.00 0.00 H new ATOM 0 HD1 TYR A 211 8.923 -2.367 15.987 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.417 -2.213 11.964 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.810 -0.948 16.743 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.306 -0.796 12.718 1.00 0.00 H new ATOM 0 HH TYR A 211 13.493 -0.557 15.439 1.00 0.00 H new ATOM 3439 N ALA A 212 7.730 -1.635 10.830 1.00 0.00 N ATOM 3440 CA ALA A 212 8.146 -0.673 9.821 1.00 0.00 C ATOM 3441 C ALA A 212 7.160 0.484 9.731 1.00 0.00 C ATOM 3442 O ALA A 212 7.561 1.642 9.639 1.00 0.00 O ATOM 3443 CB ALA A 212 8.262 -1.361 8.463 1.00 0.00 C ATOM 0 H ALA A 212 7.531 -2.570 10.475 1.00 0.00 H new ATOM 0 HA ALA A 212 9.118 -0.274 10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.574 -0.635 7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.000 -2.161 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.295 -1.779 8.183 1.00 0.00 H new ATOM 3449 N LEU A 213 5.868 0.173 9.767 1.00 0.00 N ATOM 3450 CA LEU A 213 4.855 1.219 9.690 1.00 0.00 C ATOM 3451 C LEU A 213 4.954 2.159 10.887 1.00 0.00 C ATOM 3452 O LEU A 213 4.792 3.371 10.741 1.00 0.00 O ATOM 3453 CB LEU A 213 3.452 0.612 9.618 1.00 0.00 C ATOM 3454 CG LEU A 213 3.201 -0.009 8.237 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.912 -0.826 8.311 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.055 1.094 7.172 1.00 0.00 C ATOM 0 H LEU A 213 5.503 -0.776 9.847 1.00 0.00 H new ATOM 0 HA LEU A 213 5.036 1.792 8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.339 -0.149 10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.706 1.382 9.817 1.00 0.00 H new ATOM 0 HG LEU A 213 4.042 -0.645 7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.712 -1.278 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.020 -1.610 9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.083 -0.174 8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.877 0.638 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.215 1.739 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.969 1.686 7.134 1.00 0.00 H new ATOM 3468 N LYS A 214 5.221 1.610 12.066 1.00 0.00 N ATOM 3469 CA LYS A 214 5.332 2.446 13.256 1.00 0.00 C ATOM 3470 C LYS A 214 6.447 3.471 13.089 1.00 0.00 C ATOM 3471 O LYS A 214 6.279 4.642 13.429 1.00 0.00 O ATOM 3472 CB LYS A 214 5.618 1.581 14.485 1.00 0.00 C ATOM 3473 CG LYS A 214 4.376 0.762 14.824 1.00 0.00 C ATOM 3474 CD LYS A 214 4.652 -0.112 16.048 1.00 0.00 C ATOM 3475 CE LYS A 214 3.384 -0.885 16.421 1.00 0.00 C ATOM 3476 NZ LYS A 214 3.653 -1.733 17.617 1.00 0.00 N ATOM 0 H LYS A 214 5.362 0.612 12.223 1.00 0.00 H new ATOM 0 HA LYS A 214 4.386 2.969 13.393 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.462 0.919 14.290 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.895 2.210 15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.534 1.425 15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.098 0.138 13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.465 -0.807 15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.972 0.508 16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.570 -0.191 16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.065 -1.507 15.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.792 -2.258 17.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.417 -2.404 17.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.937 -1.129 18.414 1.00 0.00 H new ATOM 3490 N ARG A 215 7.582 3.027 12.562 1.00 0.00 N ATOM 3491 CA ARG A 215 8.711 3.926 12.357 1.00 0.00 C ATOM 3492 C ARG A 215 8.364 5.019 11.355 1.00 0.00 C ATOM 3493 O ARG A 215 8.650 6.196 11.581 1.00 0.00 O ATOM 3494 CB ARG A 215 9.923 3.148 11.830 1.00 0.00 C ATOM 3495 CG ARG A 215 10.577 2.321 12.948 1.00 0.00 C ATOM 3496 CD ARG A 215 12.031 2.055 12.568 1.00 0.00 C ATOM 3497 NE ARG A 215 12.074 1.409 11.264 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.222 0.981 10.749 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.328 1.112 11.427 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.244 0.431 9.565 1.00 0.00 N ATOM 0 H ARG A 215 7.744 2.063 12.272 1.00 0.00 H new ATOM 0 HA ARG A 215 8.948 4.380 13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.612 2.488 11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.652 3.843 11.413 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.525 2.858 13.895 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.043 1.380 13.085 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.590 2.991 12.542 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.505 1.421 13.317 1.00 0.00 H new ATOM 0 HE ARG A 215 11.210 1.283 10.737 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.311 1.543 12.352 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.210 0.784 11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.379 0.329 9.034 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.126 0.103 9.171 1.00 0.00 H new ATOM 3514 N GLN A 216 7.755 4.626 10.245 1.00 0.00 N ATOM 3515 CA GLN A 216 7.393 5.590 9.219 1.00 0.00 C ATOM 3516 C GLN A 216 6.425 6.617 9.795 1.00 0.00 C ATOM 3517 O GLN A 216 6.477 7.796 9.450 1.00 0.00 O ATOM 3518 CB GLN A 216 6.753 4.885 8.017 1.00 0.00 C ATOM 3519 CG GLN A 216 7.773 3.970 7.321 1.00 0.00 C ATOM 3520 CD GLN A 216 8.955 4.780 6.803 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.164 4.308 6.946 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.775 5.866 6.253 1.00 0.00 N flip ATOM 0 H GLN A 216 7.505 3.660 10.034 1.00 0.00 H new ATOM 0 HA GLN A 216 8.298 6.096 8.881 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.896 4.298 8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.379 5.626 7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 216 8.124 3.210 8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.294 3.446 6.494 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.829 6.231 6.143 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.572 6.401 5.907 1.00 0.00 H new ATOM 3531 N GLY A 217 5.554 6.162 10.688 1.00 0.00 N ATOM 3532 CA GLY A 217 4.589 7.053 11.318 1.00 0.00 C ATOM 3533 C GLY A 217 5.303 8.123 12.138 1.00 0.00 C ATOM 3534 O GLY A 217 4.883 9.280 12.170 1.00 0.00 O ATOM 0 H GLY A 217 5.496 5.189 10.990 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.969 7.525 10.555 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.922 6.479 11.961 1.00 0.00 H new ATOM 3538 N ARG A 218 6.381 7.721 12.802 1.00 0.00 N ATOM 3539 CA ARG A 218 7.153 8.641 13.629 1.00 0.00 C ATOM 3540 C ARG A 218 7.852 9.693 12.770 1.00 0.00 C ATOM 3541 O ARG A 218 7.947 10.859 13.157 1.00 0.00 O ATOM 3542 CB ARG A 218 8.192 7.859 14.440 1.00 0.00 C ATOM 3543 CG ARG A 218 8.923 8.804 15.399 1.00 0.00 C ATOM 3544 CD ARG A 218 9.908 8.002 16.253 1.00 0.00 C ATOM 3545 NE ARG A 218 10.595 8.881 17.192 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.668 8.469 17.861 1.00 0.00 C ATOM 3547 NH1 ARG A 218 12.127 7.261 17.678 1.00 0.00 N ATOM 3548 NH2 ARG A 218 12.261 9.272 18.701 1.00 0.00 N ATOM 0 H ARG A 218 6.740 6.766 12.784 1.00 0.00 H new ATOM 0 HA ARG A 218 6.469 9.152 14.307 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.704 7.063 15.002 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.907 7.383 13.769 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.454 9.571 14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.205 9.317 16.038 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.376 7.221 16.797 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.635 7.504 15.611 1.00 0.00 H new ATOM 0 HE ARG A 218 10.247 9.828 17.338 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.663 6.633 17.022 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.950 6.945 18.191 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.902 10.216 18.845 1.00 0.00 H new ATOM 0 HH22 ARG A 218 13.084 8.956 19.214 1.00 0.00 H new ATOM 3562 N THR A 219 8.359 9.270 11.616 1.00 0.00 N ATOM 3563 CA THR A 219 9.068 10.181 10.721 1.00 0.00 C ATOM 3564 C THR A 219 8.129 11.227 10.127 1.00 0.00 C ATOM 3565 O THR A 219 8.536 12.363 9.880 1.00 0.00 O ATOM 3566 CB THR A 219 9.730 9.392 9.589 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.759 8.570 8.956 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.853 8.519 10.153 1.00 0.00 C ATOM 0 H THR A 219 8.293 8.309 11.279 1.00 0.00 H new ATOM 0 HA THR A 219 9.828 10.697 11.308 1.00 0.00 H new ATOM 0 HB THR A 219 10.149 10.087 8.862 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.909 8.636 9.440 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.321 7.960 9.343 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.599 9.152 10.635 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.441 7.823 10.884 1.00 0.00 H new ATOM 3576 N LEU A 220 6.879 10.845 9.889 1.00 0.00 N ATOM 3577 CA LEU A 220 5.912 11.775 9.311 1.00 0.00 C ATOM 3578 C LEU A 220 5.697 12.972 10.233 1.00 0.00 C ATOM 3579 O LEU A 220 5.480 14.090 9.765 1.00 0.00 O ATOM 3580 CB LEU A 220 4.577 11.066 9.039 1.00 0.00 C ATOM 3581 CG LEU A 220 4.724 10.094 7.855 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.467 9.224 7.757 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.921 10.866 6.533 1.00 0.00 C ATOM 0 H LEU A 220 6.514 9.913 10.083 1.00 0.00 H new ATOM 0 HA LEU A 220 6.313 12.136 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.258 10.522 9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.803 11.802 8.821 1.00 0.00 H new ATOM 0 HG LEU A 220 5.600 9.468 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.567 8.534 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.343 8.658 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.596 9.860 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.023 10.158 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.059 11.508 6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.821 11.477 6.599 1.00 0.00 H new