USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1202 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 180 ASN : amide:sc= -0.91 K(o=0.36,f=1) USER MOD Set 1.2: A 184 SER OG : rot 108:sc= 1.27 USER MOD Set 2.1: A 132 HIS : no HE2:sc= 0.784 K(o=2.2,f=-5.4!) USER MOD Set 2.2: A 134 SER OG : rot 138:sc= 1.44 USER MOD Set 3.1: A 43 GLN : amide:sc= 0.713 K(o=1.7,f=-0.073) USER MOD Set 3.2: A 161 ASN : amide:sc= 0.985 K(o=1.7,f=-0.88) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.827 K(o=1.8,f=0.34) USER MOD Set 4.2: A 68 THR OG1 : rot -140:sc= 0.946 USER MOD Single : A 8 SER OG : rot 180:sc= -0.217 USER MOD Single : A 9 SER OG : rot 77:sc= 1.28 USER MOD Single : A 10 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.81) USER MOD Single : A 12 THR OG1 : rot -104:sc= 1.25 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 17 GLN : amide:sc= -0.716 K(o=-0.72,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.7!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.139 K(o=-0.14,f=-4.8!) USER MOD Single : A 38 ASN : amide:sc= -2.19 K(o=-2.2,f=-5.2!) USER MOD Single : A 39 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 64 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0254) USER MOD Single : A 66 GLN : amide:sc= -1.77! C(o=-1.8!,f=-5!) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 74 SER OG : rot 180:sc= -0.214 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 46:sc= -1.14! USER MOD Single : A 110 THR OG1 : rot -120:sc= -2.14! USER MOD Single : A 115 GLN : amide:sc= 1.36 K(o=1.4,f=-5.2!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.00804 X(o=0.008,f=-0.34) USER MOD Single : A 168 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.407 USER MOD Single : A 181 SER OG : rot 71:sc= 1.28 USER MOD Single : A 185 ASN : amide:sc= 1.12 K(o=1.1,f=-0.016) USER MOD Single : A 189 GLN : amide:sc= -0.962 K(o=-0.96,f=-0.0071) USER MOD Single : A 192 ASN : amide:sc= -0.0516 K(o=-0.052,f=-1) USER MOD Single : A 193 ASN : amide:sc= 0.94 K(o=0.94,f=-0.3) USER MOD Single : A 196 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.017 -11.999 1.560 1.00 0.00 N ATOM 75 CA ILE A 3 13.755 -10.896 2.151 1.00 0.00 C ATOM 76 C ILE A 3 14.059 -11.190 3.618 1.00 0.00 C ATOM 77 O ILE A 3 13.226 -11.775 4.316 1.00 0.00 O ATOM 78 CB ILE A 3 12.941 -9.588 2.024 1.00 0.00 C ATOM 79 CG1 ILE A 3 12.923 -9.142 0.567 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.488 -8.484 2.914 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.369 -7.757 0.374 1.00 0.00 C ATOM 0 HA ILE A 3 14.698 -10.777 1.618 1.00 0.00 H new ATOM 0 HB ILE A 3 11.924 -9.789 2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.938 -9.178 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.329 -9.847 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.884 -7.585 2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.453 -8.805 3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.520 -8.269 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.385 -7.503 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.343 -7.721 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 3 12.977 -7.042 0.928 1.00 0.00 H new ATOM 93 N PRO A 4 15.259 -10.807 4.105 1.00 0.00 N ATOM 94 CA PRO A 4 15.632 -11.008 5.500 1.00 0.00 C ATOM 95 C PRO A 4 14.709 -10.247 6.435 1.00 0.00 C ATOM 96 O PRO A 4 14.541 -9.027 6.312 1.00 0.00 O ATOM 97 CB PRO A 4 17.046 -10.435 5.601 1.00 0.00 C ATOM 98 CG PRO A 4 17.544 -10.347 4.207 1.00 0.00 C ATOM 99 CD PRO A 4 16.335 -10.142 3.349 1.00 0.00 C ATOM 0 HA PRO A 4 15.569 -12.058 5.785 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.038 -9.454 6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.686 -11.077 6.206 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.246 -9.521 4.095 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.074 -11.257 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.125 -9.083 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.464 -10.585 2.361 1.00 0.00 H new ATOM 107 N PRO A 5 14.093 -10.969 7.377 1.00 0.00 N ATOM 108 CA PRO A 5 13.209 -10.385 8.382 1.00 0.00 C ATOM 109 C PRO A 5 13.859 -9.214 9.105 1.00 0.00 C ATOM 110 O PRO A 5 13.187 -8.266 9.479 1.00 0.00 O ATOM 111 CB PRO A 5 12.961 -11.539 9.352 1.00 0.00 C ATOM 112 CG PRO A 5 13.140 -12.764 8.529 1.00 0.00 C ATOM 113 CD PRO A 5 14.208 -12.431 7.527 1.00 0.00 C ATOM 0 HA PRO A 5 12.298 -9.981 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.663 -11.515 10.185 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.959 -11.490 9.778 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.435 -13.611 9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.210 -13.041 8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.197 -12.722 7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.045 -12.946 6.580 1.00 0.00 H new ATOM 121 N GLU A 6 15.176 -9.272 9.267 1.00 0.00 N ATOM 122 CA GLU A 6 15.911 -8.232 9.976 1.00 0.00 C ATOM 123 C GLU A 6 15.877 -6.900 9.238 1.00 0.00 C ATOM 124 O GLU A 6 16.041 -5.839 9.844 1.00 0.00 O ATOM 125 CB GLU A 6 17.363 -8.660 10.194 1.00 0.00 C ATOM 126 CG GLU A 6 18.225 -7.589 10.843 1.00 0.00 C ATOM 127 CD GLU A 6 19.661 -8.020 11.032 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.937 -8.806 11.960 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.526 -7.568 10.252 1.00 0.00 O ATOM 0 H GLU A 6 15.758 -10.032 8.915 1.00 0.00 H new ATOM 0 HA GLU A 6 15.419 -8.094 10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.379 -9.554 10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.800 -8.933 9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.200 -6.689 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.800 -7.326 11.812 1.00 0.00 H new ATOM 136 N VAL A 7 15.624 -6.927 7.943 1.00 0.00 N ATOM 137 CA VAL A 7 15.633 -5.700 7.202 1.00 0.00 C ATOM 138 C VAL A 7 14.196 -5.297 6.912 1.00 0.00 C ATOM 139 O VAL A 7 13.807 -4.163 7.140 1.00 0.00 O ATOM 140 CB VAL A 7 16.490 -5.773 5.913 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.781 -6.523 6.180 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.754 -6.384 4.732 1.00 0.00 C ATOM 0 H VAL A 7 15.416 -7.766 7.402 1.00 0.00 H new ATOM 0 HA VAL A 7 16.112 -4.933 7.810 1.00 0.00 H new ATOM 0 HB VAL A 7 16.716 -4.744 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.372 -6.566 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.348 -6.007 6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.552 -7.536 6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.413 -6.404 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.449 -7.401 4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.872 -5.786 4.504 1.00 0.00 H new ATOM 152 N SER A 8 13.380 -6.263 6.512 1.00 0.00 N ATOM 153 CA SER A 8 11.986 -5.998 6.203 1.00 0.00 C ATOM 154 C SER A 8 11.229 -5.523 7.450 1.00 0.00 C ATOM 155 O SER A 8 10.227 -4.825 7.349 1.00 0.00 O ATOM 156 CB SER A 8 11.338 -7.249 5.588 1.00 0.00 C ATOM 157 OG SER A 8 9.934 -7.108 5.458 1.00 0.00 O ATOM 0 H SER A 8 13.662 -7.236 6.395 1.00 0.00 H new ATOM 0 HA SER A 8 11.933 -5.193 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.776 -7.440 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.560 -8.116 6.211 1.00 0.00 H new ATOM 0 HG SER A 8 9.559 -7.922 5.062 1.00 0.00 H new ATOM 163 N SER A 9 11.753 -5.840 8.626 1.00 0.00 N ATOM 164 CA SER A 9 11.088 -5.481 9.876 1.00 0.00 C ATOM 165 C SER A 9 11.159 -3.978 10.143 1.00 0.00 C ATOM 166 O SER A 9 10.231 -3.400 10.708 1.00 0.00 O ATOM 167 CB SER A 9 11.684 -6.262 11.053 1.00 0.00 C ATOM 168 OG SER A 9 11.233 -7.604 11.048 1.00 0.00 O ATOM 0 H SER A 9 12.633 -6.343 8.743 1.00 0.00 H new ATOM 0 HA SER A 9 10.037 -5.751 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.772 -6.240 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.404 -5.783 11.991 1.00 0.00 H new ATOM 0 HG SER A 9 11.723 -8.111 10.367 1.00 0.00 H new ATOM 174 N GLN A 10 12.241 -3.340 9.717 1.00 0.00 N ATOM 175 CA GLN A 10 12.425 -1.921 9.991 1.00 0.00 C ATOM 176 C GLN A 10 11.866 -1.049 8.870 1.00 0.00 C ATOM 177 O GLN A 10 11.424 0.072 9.117 1.00 0.00 O ATOM 178 CB GLN A 10 13.899 -1.596 10.271 1.00 0.00 C ATOM 179 CG GLN A 10 14.885 -2.331 9.378 1.00 0.00 C ATOM 180 CD GLN A 10 16.330 -2.015 9.710 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.656 -0.911 10.141 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.204 -2.993 9.532 1.00 0.00 N ATOM 0 H GLN A 10 12.996 -3.776 9.187 1.00 0.00 H new ATOM 0 HA GLN A 10 11.856 -1.689 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.051 -0.523 10.153 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.120 -1.837 11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.722 -3.405 9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.691 -2.069 8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.893 -3.895 9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.188 -2.844 9.755 1.00 0.00 H new ATOM 191 N ILE A 11 11.845 -1.565 7.645 1.00 0.00 N ATOM 192 CA ILE A 11 11.273 -0.833 6.532 1.00 0.00 C ATOM 193 C ILE A 11 9.764 -0.771 6.677 1.00 0.00 C ATOM 194 O ILE A 11 9.154 0.271 6.473 1.00 0.00 O ATOM 195 CB ILE A 11 11.643 -1.459 5.171 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.078 -1.110 4.799 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.694 -0.990 4.073 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.131 -1.878 5.551 1.00 0.00 C ATOM 0 H ILE A 11 12.217 -2.484 7.404 1.00 0.00 H new ATOM 0 HA ILE A 11 11.690 0.174 6.554 1.00 0.00 H new ATOM 0 HB ILE A 11 11.551 -2.541 5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.214 -1.285 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.234 -0.045 4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.979 -1.447 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.674 -1.282 4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.749 0.095 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.119 -1.561 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.029 -1.686 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.009 -2.944 5.361 1.00 0.00 H new ATOM 210 N THR A 12 9.173 -1.892 7.065 1.00 0.00 N ATOM 211 CA THR A 12 7.736 -1.971 7.238 1.00 0.00 C ATOM 212 C THR A 12 7.312 -1.189 8.470 1.00 0.00 C ATOM 213 O THR A 12 6.210 -0.649 8.534 1.00 0.00 O ATOM 214 CB THR A 12 7.289 -3.438 7.355 1.00 0.00 C ATOM 215 OG1 THR A 12 7.930 -4.061 8.477 1.00 0.00 O ATOM 216 CG2 THR A 12 7.651 -4.188 6.089 1.00 0.00 C ATOM 0 H THR A 12 9.671 -2.759 7.266 1.00 0.00 H new ATOM 0 HA THR A 12 7.255 -1.533 6.363 1.00 0.00 H new ATOM 0 HB THR A 12 6.209 -3.465 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.654 -4.640 8.160 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.332 -5.227 6.178 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.152 -3.726 5.237 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.730 -4.151 5.940 1.00 0.00 H new ATOM 224 N ASP A 13 8.220 -1.125 9.432 1.00 0.00 N ATOM 225 CA ASP A 13 8.039 -0.325 10.634 1.00 0.00 C ATOM 226 C ASP A 13 7.831 1.110 10.237 1.00 0.00 C ATOM 227 O ASP A 13 6.864 1.756 10.619 1.00 0.00 O ATOM 228 CB ASP A 13 9.290 -0.379 11.502 1.00 0.00 C ATOM 229 CG ASP A 13 8.988 -0.147 12.968 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.679 -1.125 13.683 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.039 1.019 13.411 1.00 0.00 O ATOM 0 H ASP A 13 9.107 -1.628 9.401 1.00 0.00 H new ATOM 0 HA ASP A 13 7.184 -0.716 11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.770 -1.350 11.382 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.001 0.372 11.157 1.00 0.00 H new ATOM 236 N ALA A 14 8.774 1.582 9.459 1.00 0.00 N ATOM 237 CA ALA A 14 8.805 2.940 8.995 1.00 0.00 C ATOM 238 C ALA A 14 7.727 3.217 7.967 1.00 0.00 C ATOM 239 O ALA A 14 7.119 4.285 7.960 1.00 0.00 O ATOM 240 CB ALA A 14 10.151 3.173 8.400 1.00 0.00 C ATOM 0 H ALA A 14 9.556 1.018 9.126 1.00 0.00 H new ATOM 0 HA ALA A 14 8.616 3.613 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.215 4.198 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.917 3.010 9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.307 2.482 7.572 1.00 0.00 H new ATOM 246 N LEU A 15 7.502 2.253 7.090 1.00 0.00 N ATOM 247 CA LEU A 15 6.494 2.395 6.067 1.00 0.00 C ATOM 248 C LEU A 15 5.129 2.489 6.711 1.00 0.00 C ATOM 249 O LEU A 15 4.287 3.277 6.287 1.00 0.00 O ATOM 250 CB LEU A 15 6.534 1.224 5.085 1.00 0.00 C ATOM 251 CG LEU A 15 6.764 1.611 3.626 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.617 2.472 3.114 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.089 2.342 3.491 1.00 0.00 C ATOM 0 H LEU A 15 8.006 1.366 7.070 1.00 0.00 H new ATOM 0 HA LEU A 15 6.697 3.308 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.324 0.539 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.593 0.678 5.156 1.00 0.00 H new ATOM 0 HG LEU A 15 6.800 0.705 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.798 2.738 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.683 1.915 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.548 3.380 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.249 2.616 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.072 3.243 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.899 1.692 3.823 1.00 0.00 H new ATOM 265 N THR A 16 4.918 1.705 7.761 1.00 0.00 N ATOM 266 CA THR A 16 3.663 1.760 8.466 1.00 0.00 C ATOM 267 C THR A 16 3.643 3.014 9.301 1.00 0.00 C ATOM 268 O THR A 16 2.607 3.635 9.454 1.00 0.00 O ATOM 269 CB THR A 16 3.393 0.521 9.359 1.00 0.00 C ATOM 270 OG1 THR A 16 1.983 0.393 9.596 1.00 0.00 O ATOM 271 CG2 THR A 16 4.106 0.629 10.701 1.00 0.00 C ATOM 0 H THR A 16 5.594 1.037 8.132 1.00 0.00 H new ATOM 0 HA THR A 16 2.867 1.766 7.721 1.00 0.00 H new ATOM 0 HB THR A 16 3.774 -0.354 8.832 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.816 -0.391 10.159 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.893 -0.257 11.299 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.181 0.706 10.537 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.755 1.516 11.229 1.00 0.00 H new ATOM 279 N GLN A 17 4.810 3.401 9.804 1.00 0.00 N ATOM 280 CA GLN A 17 4.955 4.585 10.574 1.00 0.00 C ATOM 281 C GLN A 17 4.515 5.798 9.783 1.00 0.00 C ATOM 282 O GLN A 17 3.828 6.657 10.302 1.00 0.00 O ATOM 283 CB GLN A 17 6.408 4.680 10.924 1.00 0.00 C ATOM 284 CG GLN A 17 6.673 4.933 12.370 1.00 0.00 C ATOM 285 CD GLN A 17 6.453 6.372 12.775 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.359 7.199 12.688 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.248 6.682 13.227 1.00 0.00 N ATOM 0 H GLN A 17 5.678 2.881 9.675 1.00 0.00 H new ATOM 0 HA GLN A 17 4.333 4.552 11.469 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.902 3.753 10.632 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.860 5.480 10.338 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.026 4.291 12.968 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.701 4.652 12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.524 5.965 13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.043 7.638 13.519 1.00 0.00 H new ATOM 296 N GLY A 18 4.924 5.857 8.526 1.00 0.00 N ATOM 297 CA GLY A 18 4.466 6.901 7.646 1.00 0.00 C ATOM 298 C GLY A 18 2.981 6.811 7.383 1.00 0.00 C ATOM 299 O GLY A 18 2.336 7.815 7.126 1.00 0.00 O ATOM 0 H GLY A 18 5.570 5.193 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.698 7.872 8.084 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.006 6.841 6.701 1.00 0.00 H new ATOM 303 N LEU A 19 2.432 5.606 7.425 1.00 0.00 N ATOM 304 CA LEU A 19 0.991 5.438 7.323 1.00 0.00 C ATOM 305 C LEU A 19 0.332 6.028 8.563 1.00 0.00 C ATOM 306 O LEU A 19 -0.700 6.700 8.485 1.00 0.00 O ATOM 307 CB LEU A 19 0.611 3.962 7.229 1.00 0.00 C ATOM 308 CG LEU A 19 1.309 3.153 6.142 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.058 1.681 6.371 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.813 3.558 4.769 1.00 0.00 C ATOM 0 H LEU A 19 2.957 4.738 7.528 1.00 0.00 H new ATOM 0 HA LEU A 19 0.652 5.947 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.819 3.493 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.465 3.895 7.068 1.00 0.00 H new ATOM 0 HG LEU A 19 2.380 3.351 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.557 1.102 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.450 1.393 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.014 1.485 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.325 2.968 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.261 3.382 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.018 4.616 4.606 1.00 0.00 H new ATOM 322 N LEU A 20 0.953 5.757 9.709 1.00 0.00 N ATOM 323 CA LEU A 20 0.496 6.277 10.995 1.00 0.00 C ATOM 324 C LEU A 20 0.676 7.791 11.019 1.00 0.00 C ATOM 325 O LEU A 20 -0.193 8.532 11.479 1.00 0.00 O ATOM 326 CB LEU A 20 1.305 5.669 12.161 1.00 0.00 C ATOM 327 CG LEU A 20 1.751 4.209 12.000 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.634 3.768 13.156 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.563 3.280 11.879 1.00 0.00 C ATOM 0 H LEU A 20 1.786 5.172 9.772 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.554 6.010 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.193 6.282 12.315 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.705 5.744 13.068 1.00 0.00 H new ATOM 0 HG LEU A 20 2.331 4.154 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.932 2.730 13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.522 4.398 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.082 3.859 14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.913 2.254 11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.052 3.357 12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.030 3.559 11.008 1.00 0.00 H new ATOM 341 N ASP A 21 1.818 8.232 10.508 1.00 0.00 N ATOM 342 CA ASP A 21 2.194 9.643 10.518 1.00 0.00 C ATOM 343 C ASP A 21 1.415 10.433 9.481 1.00 0.00 C ATOM 344 O ASP A 21 0.895 11.513 9.760 1.00 0.00 O ATOM 345 CB ASP A 21 3.690 9.772 10.236 1.00 0.00 C ATOM 346 CG ASP A 21 4.160 11.209 10.173 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.325 11.836 11.239 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.385 11.716 9.056 1.00 0.00 O ATOM 0 H ASP A 21 2.511 7.623 10.074 1.00 0.00 H new ATOM 0 HA ASP A 21 1.959 10.050 11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.247 9.248 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.919 9.279 9.291 1.00 0.00 H new ATOM 353 N GLY A 22 1.315 9.870 8.292 1.00 0.00 N ATOM 354 CA GLY A 22 0.696 10.570 7.183 1.00 0.00 C ATOM 355 C GLY A 22 -0.754 10.179 6.973 1.00 0.00 C ATOM 356 O GLY A 22 -1.215 10.133 5.834 1.00 0.00 O ATOM 0 H GLY A 22 1.653 8.934 8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.755 11.644 7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.258 10.365 6.272 1.00 0.00 H new ATOM 360 N ASN A 23 -1.446 9.889 8.083 1.00 0.00 N ATOM 361 CA ASN A 23 -2.885 9.548 8.109 1.00 0.00 C ATOM 362 C ASN A 23 -3.371 8.802 6.856 1.00 0.00 C ATOM 363 O ASN A 23 -4.325 9.216 6.193 1.00 0.00 O ATOM 364 CB ASN A 23 -3.754 10.797 8.394 1.00 0.00 C ATOM 365 CG ASN A 23 -3.616 11.943 7.390 1.00 0.00 C ATOM 366 OD1 ASN A 23 -3.343 11.748 6.208 1.00 0.00 O ATOM 367 ND2 ASN A 23 -3.825 13.162 7.860 1.00 0.00 N ATOM 0 H ASN A 23 -1.018 9.883 9.009 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.006 8.846 8.934 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.799 10.490 8.426 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.502 11.174 9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -3.761 13.967 7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.050 13.297 8.846 1.00 0.00 H new ATOM 374 N PHE A 24 -2.734 7.669 6.568 1.00 0.00 N ATOM 375 CA PHE A 24 -3.045 6.884 5.378 1.00 0.00 C ATOM 376 C PHE A 24 -4.507 6.438 5.367 1.00 0.00 C ATOM 377 O PHE A 24 -5.188 6.575 4.356 1.00 0.00 O ATOM 378 CB PHE A 24 -2.116 5.673 5.295 1.00 0.00 C ATOM 379 CG PHE A 24 -2.187 4.926 3.991 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.357 5.272 2.933 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.069 3.871 3.826 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.412 4.582 1.740 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.125 3.179 2.632 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.296 3.537 1.590 1.00 0.00 C ATOM 0 H PHE A 24 -1.994 7.273 7.148 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.888 7.517 4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.090 6.005 5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.359 4.987 6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.661 6.090 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.720 3.586 4.640 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.762 4.861 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.817 2.358 2.515 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.340 2.997 0.656 1.00 0.00 H new ATOM 394 N LEU A 25 -4.997 5.934 6.495 1.00 0.00 N ATOM 395 CA LEU A 25 -6.387 5.477 6.603 1.00 0.00 C ATOM 396 C LEU A 25 -7.368 6.636 6.459 1.00 0.00 C ATOM 397 O LEU A 25 -8.505 6.449 6.023 1.00 0.00 O ATOM 398 CB LEU A 25 -6.598 4.788 7.948 1.00 0.00 C ATOM 399 CG LEU A 25 -5.789 3.511 8.142 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.966 2.984 9.551 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.210 2.469 7.123 1.00 0.00 C ATOM 0 H LEU A 25 -4.454 5.830 7.352 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.576 4.773 5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.343 5.488 8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.656 4.552 8.058 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.733 3.736 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.382 2.072 9.674 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.624 3.733 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.019 2.767 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.626 1.560 7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.269 2.244 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.037 2.853 6.118 1.00 0.00 H new ATOM 413 N SER A 26 -6.920 7.835 6.814 1.00 0.00 N ATOM 414 CA SER A 26 -7.751 9.024 6.701 1.00 0.00 C ATOM 415 C SER A 26 -7.982 9.351 5.232 1.00 0.00 C ATOM 416 O SER A 26 -9.054 9.819 4.848 1.00 0.00 O ATOM 417 CB SER A 26 -7.096 10.205 7.416 1.00 0.00 C ATOM 418 OG SER A 26 -7.942 11.343 7.426 1.00 0.00 O ATOM 0 H SER A 26 -5.985 8.008 7.183 1.00 0.00 H new ATOM 0 HA SER A 26 -8.713 8.831 7.176 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.854 9.922 8.440 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.156 10.454 6.923 1.00 0.00 H new ATOM 0 HG SER A 26 -7.494 12.080 7.892 1.00 0.00 H new ATOM 424 N LEU A 27 -6.965 9.089 4.417 1.00 0.00 N ATOM 425 CA LEU A 27 -7.071 9.231 2.977 1.00 0.00 C ATOM 426 C LEU A 27 -8.204 8.365 2.465 1.00 0.00 C ATOM 427 O LEU A 27 -9.100 8.859 1.810 1.00 0.00 O ATOM 428 CB LEU A 27 -5.774 8.810 2.308 1.00 0.00 C ATOM 429 CG LEU A 27 -4.512 9.427 2.889 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.292 8.740 2.317 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.473 10.917 2.605 1.00 0.00 C ATOM 0 H LEU A 27 -6.050 8.774 4.739 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.269 10.276 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.689 7.725 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.830 9.067 1.250 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.514 9.288 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.392 9.187 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.321 7.679 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.283 8.857 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.563 11.344 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.485 11.083 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.342 11.396 3.056 1.00 0.00 H new ATOM 443 N LEU A 28 -8.138 7.069 2.779 1.00 0.00 N ATOM 444 CA LEU A 28 -9.209 6.117 2.477 1.00 0.00 C ATOM 445 C LEU A 28 -10.568 6.685 2.840 1.00 0.00 C ATOM 446 O LEU A 28 -11.453 6.784 1.996 1.00 0.00 O ATOM 447 CB LEU A 28 -9.017 4.829 3.272 1.00 0.00 C ATOM 448 CG LEU A 28 -7.950 3.855 2.774 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.561 4.447 2.894 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.034 2.566 3.565 1.00 0.00 C ATOM 0 H LEU A 28 -7.337 6.649 3.251 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.166 5.917 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.775 5.099 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.971 4.302 3.297 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.136 3.653 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.826 3.728 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.501 5.358 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.354 4.681 3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.273 1.871 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.869 2.776 4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.021 2.122 3.433 1.00 0.00 H new ATOM 462 N ASN A 29 -10.721 7.039 4.109 1.00 0.00 N ATOM 463 CA ASN A 29 -11.967 7.614 4.617 1.00 0.00 C ATOM 464 C ASN A 29 -12.429 8.793 3.768 1.00 0.00 C ATOM 465 O ASN A 29 -13.630 9.033 3.620 1.00 0.00 O ATOM 466 CB ASN A 29 -11.786 8.085 6.061 1.00 0.00 C ATOM 467 CG ASN A 29 -11.570 6.945 7.041 1.00 0.00 C ATOM 468 OD1 ASN A 29 -12.002 5.813 6.813 1.00 0.00 O ATOM 469 ND2 ASN A 29 -10.909 7.240 8.150 1.00 0.00 N ATOM 0 H ASN A 29 -9.991 6.938 4.815 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.725 6.832 4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.935 8.764 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.665 8.654 6.364 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.742 6.518 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.567 8.189 8.303 1.00 0.00 H new ATOM 476 N ALA A 30 -11.470 9.513 3.205 1.00 0.00 N ATOM 477 CA ALA A 30 -11.742 10.737 2.471 1.00 0.00 C ATOM 478 C ALA A 30 -11.727 10.495 0.967 1.00 0.00 C ATOM 479 O ALA A 30 -12.008 11.394 0.175 1.00 0.00 O ATOM 480 CB ALA A 30 -10.692 11.761 2.850 1.00 0.00 C ATOM 0 H ALA A 30 -10.482 9.264 3.245 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.736 11.100 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.877 12.689 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.738 11.950 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.704 11.382 2.591 1.00 0.00 H new ATOM 486 N ILE A 31 -11.373 9.277 0.594 1.00 0.00 N ATOM 487 CA ILE A 31 -11.305 8.865 -0.800 1.00 0.00 C ATOM 488 C ILE A 31 -12.653 9.051 -1.486 1.00 0.00 C ATOM 489 O ILE A 31 -13.704 8.820 -0.884 1.00 0.00 O ATOM 490 CB ILE A 31 -10.853 7.388 -0.904 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.343 7.261 -0.674 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.234 6.774 -2.241 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.485 7.865 -1.767 1.00 0.00 C ATOM 0 H ILE A 31 -11.123 8.540 1.254 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.572 9.494 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.375 6.837 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.092 7.739 0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.092 6.205 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.899 5.737 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.317 6.810 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.760 7.334 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.432 7.729 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.702 7.372 -2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.702 8.930 -1.854 1.00 0.00 H new ATOM 505 N ASN A 32 -12.601 9.509 -2.734 1.00 0.00 N ATOM 506 CA ASN A 32 -13.785 9.691 -3.562 1.00 0.00 C ATOM 507 C ASN A 32 -14.583 8.398 -3.611 1.00 0.00 C ATOM 508 O ASN A 32 -14.244 7.477 -4.349 1.00 0.00 O ATOM 509 CB ASN A 32 -13.389 10.101 -4.988 1.00 0.00 C ATOM 510 CG ASN A 32 -12.543 11.365 -5.046 1.00 0.00 C ATOM 511 OD1 ASN A 32 -11.780 11.670 -4.129 1.00 0.00 O ATOM 512 ND2 ASN A 32 -12.663 12.106 -6.133 1.00 0.00 N ATOM 0 H ASN A 32 -11.730 9.765 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.394 10.482 -3.124 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.838 9.283 -5.452 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.293 10.252 -5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.114 12.960 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.305 11.824 -6.874 1.00 0.00 H new ATOM 519 N LEU A 33 -15.638 8.330 -2.818 1.00 0.00 N ATOM 520 CA LEU A 33 -16.396 7.101 -2.669 1.00 0.00 C ATOM 521 C LEU A 33 -17.637 7.122 -3.533 1.00 0.00 C ATOM 522 O LEU A 33 -18.340 6.116 -3.647 1.00 0.00 O ATOM 523 CB LEU A 33 -16.775 6.895 -1.210 1.00 0.00 C ATOM 524 CG LEU A 33 -16.569 5.474 -0.691 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.147 5.005 -0.969 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.875 5.405 0.794 1.00 0.00 C ATOM 0 H LEU A 33 -15.989 9.113 -2.267 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.769 6.271 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.189 7.580 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.822 7.167 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.256 4.810 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.018 3.990 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.963 5.019 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.441 5.669 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.724 4.386 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.211 6.080 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.910 5.699 0.966 1.00 0.00 H new ATOM 538 N GLU A 34 -17.893 8.257 -4.167 1.00 0.00 N ATOM 539 CA GLU A 34 -19.064 8.382 -5.003 1.00 0.00 C ATOM 540 C GLU A 34 -18.903 7.522 -6.241 1.00 0.00 C ATOM 541 O GLU A 34 -19.885 7.029 -6.778 1.00 0.00 O ATOM 542 CB GLU A 34 -19.324 9.829 -5.381 1.00 0.00 C ATOM 543 CG GLU A 34 -18.231 10.424 -6.226 1.00 0.00 C ATOM 544 CD GLU A 34 -18.262 11.936 -6.230 1.00 0.00 C ATOM 545 OE1 GLU A 34 -17.800 12.543 -5.240 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.757 12.527 -7.210 1.00 0.00 O ATOM 0 H GLU A 34 -17.310 9.092 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.929 8.035 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.268 9.893 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.436 10.421 -4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.264 10.084 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.327 10.059 -7.249 1.00 0.00 H new ATOM 553 N GLY A 35 -17.654 7.316 -6.663 1.00 0.00 N ATOM 554 CA GLY A 35 -17.386 6.462 -7.802 1.00 0.00 C ATOM 555 C GLY A 35 -17.867 5.056 -7.552 1.00 0.00 C ATOM 556 O GLY A 35 -18.498 4.447 -8.409 1.00 0.00 O ATOM 0 H GLY A 35 -16.826 7.728 -6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.878 6.866 -8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.316 6.452 -8.009 1.00 0.00 H new ATOM 560 N LEU A 36 -17.581 4.551 -6.362 1.00 0.00 N ATOM 561 CA LEU A 36 -18.073 3.248 -5.945 1.00 0.00 C ATOM 562 C LEU A 36 -19.577 3.252 -5.892 1.00 0.00 C ATOM 563 O LEU A 36 -20.231 2.468 -6.572 1.00 0.00 O ATOM 564 CB LEU A 36 -17.560 2.883 -4.560 1.00 0.00 C ATOM 565 CG LEU A 36 -16.237 2.147 -4.506 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.977 1.711 -3.078 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.258 0.949 -5.443 1.00 0.00 C ATOM 0 H LEU A 36 -17.008 5.027 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.715 2.520 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.465 3.800 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.313 2.269 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.434 2.808 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.027 1.180 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.938 2.588 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.779 1.052 -2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.300 0.431 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.055 0.268 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.434 1.289 -6.464 1.00 0.00 H new ATOM 579 N LEU A 37 -20.098 4.126 -5.044 1.00 0.00 N ATOM 580 CA LEU A 37 -21.534 4.311 -4.892 1.00 0.00 C ATOM 581 C LEU A 37 -22.235 4.323 -6.248 1.00 0.00 C ATOM 582 O LEU A 37 -23.111 3.495 -6.510 1.00 0.00 O ATOM 583 CB LEU A 37 -21.794 5.613 -4.117 1.00 0.00 C ATOM 584 CG LEU A 37 -23.256 5.953 -3.801 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.950 6.621 -4.980 1.00 0.00 C ATOM 586 CD2 LEU A 37 -24.015 4.705 -3.371 1.00 0.00 C ATOM 0 H LEU A 37 -19.537 4.728 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.946 3.473 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.247 5.563 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.370 6.438 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.255 6.665 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.983 6.845 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.431 7.546 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.933 5.951 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.050 4.966 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.989 3.969 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.550 4.285 -2.479 1.00 0.00 H new ATOM 598 N ASN A 38 -21.832 5.241 -7.113 1.00 0.00 N ATOM 599 CA ASN A 38 -22.479 5.380 -8.410 1.00 0.00 C ATOM 600 C ASN A 38 -22.246 4.152 -9.295 1.00 0.00 C ATOM 601 O ASN A 38 -23.137 3.774 -10.053 1.00 0.00 O ATOM 602 CB ASN A 38 -22.080 6.702 -9.114 1.00 0.00 C ATOM 603 CG ASN A 38 -20.669 6.754 -9.701 1.00 0.00 C ATOM 604 OD1 ASN A 38 -20.205 5.826 -10.364 1.00 0.00 O ATOM 605 ND2 ASN A 38 -19.967 7.855 -9.447 1.00 0.00 N ATOM 0 H ASN A 38 -21.068 5.895 -6.944 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.553 5.436 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.792 6.891 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.183 7.517 -8.397 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.016 7.948 -9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.379 8.607 -8.894 1.00 0.00 H new ATOM 612 N THR A 39 -21.072 3.517 -9.200 1.00 0.00 N ATOM 613 CA THR A 39 -20.802 2.283 -9.937 1.00 0.00 C ATOM 614 C THR A 39 -21.694 1.132 -9.478 1.00 0.00 C ATOM 615 O THR A 39 -22.362 0.488 -10.291 1.00 0.00 O ATOM 616 CB THR A 39 -19.319 1.869 -9.776 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.477 2.808 -10.449 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.072 0.475 -10.323 1.00 0.00 C ATOM 0 H THR A 39 -20.297 3.839 -8.620 1.00 0.00 H new ATOM 0 HA THR A 39 -21.020 2.488 -10.985 1.00 0.00 H new ATOM 0 HB THR A 39 -19.084 1.862 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.469 3.654 -9.954 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.021 0.215 -10.195 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.692 -0.242 -9.785 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.325 0.450 -11.383 1.00 0.00 H new ATOM 626 N ILE A 40 -21.683 0.868 -8.181 1.00 0.00 N ATOM 627 CA ILE A 40 -22.473 -0.207 -7.609 1.00 0.00 C ATOM 628 C ILE A 40 -23.950 -0.038 -7.953 1.00 0.00 C ATOM 629 O ILE A 40 -24.574 -0.959 -8.473 1.00 0.00 O ATOM 630 CB ILE A 40 -22.259 -0.279 -6.082 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.827 -0.716 -5.800 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.227 -1.250 -5.445 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.268 -0.230 -4.483 1.00 0.00 C ATOM 0 H ILE A 40 -21.130 1.389 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.139 -1.150 -8.042 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.439 0.707 -5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.783 -1.805 -5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.186 -0.358 -6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.055 -1.282 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.249 -0.925 -5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.076 -2.244 -5.866 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.245 -0.589 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.275 0.860 -4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.880 -0.610 -3.665 1.00 0.00 H new ATOM 645 N LEU A 41 -24.481 1.156 -7.721 1.00 0.00 N ATOM 646 CA LEU A 41 -25.873 1.449 -8.052 1.00 0.00 C ATOM 647 C LEU A 41 -26.134 1.268 -9.544 1.00 0.00 C ATOM 648 O LEU A 41 -27.205 0.814 -9.944 1.00 0.00 O ATOM 649 CB LEU A 41 -26.249 2.871 -7.636 1.00 0.00 C ATOM 650 CG LEU A 41 -26.329 3.113 -6.130 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.781 4.539 -5.851 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.272 2.112 -5.477 1.00 0.00 C ATOM 0 H LEU A 41 -23.972 1.936 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.492 0.743 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.519 3.560 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.214 3.118 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.337 2.974 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.834 4.700 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.068 5.239 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.765 4.702 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.316 2.300 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.269 2.218 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.907 1.100 -5.653 1.00 0.00 H new ATOM 664 N ASP A 42 -25.143 1.607 -10.358 1.00 0.00 N ATOM 665 CA ASP A 42 -25.271 1.526 -11.811 1.00 0.00 C ATOM 666 C ASP A 42 -25.422 0.082 -12.276 1.00 0.00 C ATOM 667 O ASP A 42 -26.293 -0.234 -13.087 1.00 0.00 O ATOM 668 CB ASP A 42 -24.050 2.158 -12.484 1.00 0.00 C ATOM 669 CG ASP A 42 -24.182 2.236 -13.990 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.982 3.064 -14.476 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.472 1.494 -14.696 1.00 0.00 O ATOM 0 H ASP A 42 -24.235 1.943 -10.036 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.169 2.073 -12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.900 3.161 -12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.162 1.579 -12.232 1.00 0.00 H new ATOM 676 N GLN A 43 -24.576 -0.793 -11.755 1.00 0.00 N ATOM 677 CA GLN A 43 -24.565 -2.182 -12.184 1.00 0.00 C ATOM 678 C GLN A 43 -25.647 -3.021 -11.502 1.00 0.00 C ATOM 679 O GLN A 43 -26.311 -3.820 -12.160 1.00 0.00 O ATOM 680 CB GLN A 43 -23.188 -2.794 -11.951 1.00 0.00 C ATOM 681 CG GLN A 43 -22.140 -2.310 -12.938 1.00 0.00 C ATOM 682 CD GLN A 43 -20.784 -2.940 -12.706 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.489 -4.018 -13.220 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.943 -2.267 -11.941 1.00 0.00 N ATOM 0 H GLN A 43 -23.889 -0.566 -11.036 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.790 -2.189 -13.251 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.860 -2.558 -10.939 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.265 -3.879 -12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.471 -2.534 -13.952 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.050 -1.226 -12.864 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.226 -1.376 -11.533 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.011 -2.638 -11.758 1.00 0.00 H new ATOM 949 N GLU A 62 -26.486 5.378 -0.497 1.00 0.00 N ATOM 950 CA GLU A 62 -25.365 6.192 -0.088 1.00 0.00 C ATOM 951 C GLU A 62 -24.239 5.275 0.352 1.00 0.00 C ATOM 952 O GLU A 62 -24.493 4.160 0.796 1.00 0.00 O ATOM 953 CB GLU A 62 -25.815 7.121 1.038 1.00 0.00 C ATOM 954 CG GLU A 62 -24.730 7.987 1.631 1.00 0.00 C ATOM 955 CD GLU A 62 -25.307 9.111 2.463 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.687 8.862 3.623 1.00 0.00 O ATOM 957 OE2 GLU A 62 -25.396 10.249 1.958 1.00 0.00 O ATOM 0 HA GLU A 62 -25.002 6.810 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.607 7.767 0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.250 6.516 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.073 7.376 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.118 8.403 0.831 1.00 0.00 H new ATOM 964 N ILE A 63 -23.008 5.718 0.212 1.00 0.00 N ATOM 965 CA ILE A 63 -21.877 4.852 0.505 1.00 0.00 C ATOM 966 C ILE A 63 -21.025 5.431 1.628 1.00 0.00 C ATOM 967 O ILE A 63 -20.879 6.648 1.755 1.00 0.00 O ATOM 968 CB ILE A 63 -21.013 4.594 -0.747 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.137 3.363 -0.536 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.152 5.805 -1.067 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.548 2.827 -1.816 1.00 0.00 C ATOM 0 H ILE A 63 -22.762 6.658 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.282 3.894 0.832 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.677 4.414 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.329 3.614 0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.729 2.581 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.551 5.600 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.792 6.667 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.494 6.017 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.936 1.952 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.352 2.546 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.930 3.595 -2.282 1.00 0.00 H new ATOM 983 N LYS A 64 -20.491 4.548 2.457 1.00 0.00 N ATOM 984 CA LYS A 64 -19.665 4.943 3.587 1.00 0.00 C ATOM 985 C LYS A 64 -18.505 3.975 3.735 1.00 0.00 C ATOM 986 O LYS A 64 -18.617 2.804 3.373 1.00 0.00 O ATOM 987 CB LYS A 64 -20.463 4.898 4.898 1.00 0.00 C ATOM 988 CG LYS A 64 -21.850 5.499 4.840 1.00 0.00 C ATOM 989 CD LYS A 64 -21.798 7.001 4.701 1.00 0.00 C ATOM 990 CE LYS A 64 -23.187 7.593 4.761 1.00 0.00 C ATOM 991 NZ LYS A 64 -23.740 7.602 6.141 1.00 0.00 N ATOM 0 H LYS A 64 -20.617 3.540 2.366 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.315 5.958 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.550 3.858 5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.893 5.418 5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.397 5.074 3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.400 5.235 5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.183 7.423 5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.325 7.267 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.161 8.612 4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.850 7.023 4.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.632 8.137 6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -23.918 6.625 6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.058 8.050 6.785 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.397 4.458 4.256 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.357 3.571 4.738 1.00 0.00 C ATOM 1007 C LEU A 65 -16.592 3.292 6.203 1.00 0.00 C ATOM 1008 O LEU A 65 -16.895 4.196 6.983 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.958 4.139 4.515 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.475 4.084 3.068 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.969 4.238 3.008 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.909 2.781 2.419 1.00 0.00 C ATOM 0 H LEU A 65 -17.193 5.452 4.357 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.407 2.644 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.943 5.176 4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.253 3.591 5.141 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.924 4.910 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.640 4.197 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.684 5.197 3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.498 3.432 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.558 2.754 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.484 1.941 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.997 2.711 2.435 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.461 2.036 6.563 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.888 1.573 7.874 1.00 0.00 C ATOM 1026 C GLN A 66 -15.711 1.421 8.819 1.00 0.00 C ATOM 1027 O GLN A 66 -15.627 2.099 9.841 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.611 0.235 7.752 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.480 -0.080 8.953 1.00 0.00 C ATOM 1030 CD GLN A 66 -18.876 -1.537 9.034 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -18.119 -2.423 8.636 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.069 -1.795 9.542 1.00 0.00 N ATOM 0 H GLN A 66 -16.061 1.310 5.968 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.566 2.323 8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.230 0.243 6.855 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.875 -0.559 7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.946 0.196 9.862 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.380 0.533 8.913 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.664 -1.030 9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.394 -2.759 9.616 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.811 0.518 8.477 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.664 0.230 9.317 1.00 0.00 C ATOM 1043 C ASP A 67 -12.426 0.129 8.462 1.00 0.00 C ATOM 1044 O ASP A 67 -12.218 -0.858 7.763 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.853 -1.081 10.067 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.957 -1.204 11.289 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.721 -1.289 11.134 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -13.490 -1.214 12.423 1.00 0.00 O ATOM 0 H ASP A 67 -14.853 -0.031 7.618 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.560 1.038 10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.894 -1.168 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.651 -1.912 9.391 1.00 0.00 H new ATOM 1053 N THR A 68 -11.640 1.166 8.491 1.00 0.00 N ATOM 1054 CA THR A 68 -10.395 1.197 7.776 1.00 0.00 C ATOM 1055 C THR A 68 -9.240 1.002 8.725 1.00 0.00 C ATOM 1056 O THR A 68 -9.110 1.704 9.730 1.00 0.00 O ATOM 1057 CB THR A 68 -10.228 2.510 7.008 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.560 3.627 7.844 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.111 2.503 5.779 1.00 0.00 C ATOM 0 H THR A 68 -11.844 2.018 9.013 1.00 0.00 H new ATOM 0 HA THR A 68 -10.405 0.381 7.054 1.00 0.00 H new ATOM 0 HB THR A 68 -9.186 2.604 6.701 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.058 4.290 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.987 3.440 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.830 1.671 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.153 2.393 6.080 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.424 0.027 8.417 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.295 -0.305 9.243 1.00 0.00 C ATOM 1069 C ARG A 69 -6.142 -0.822 8.413 1.00 0.00 C ATOM 1070 O ARG A 69 -6.275 -1.122 7.225 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.676 -1.351 10.283 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.344 -2.577 9.692 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.681 -3.607 10.752 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.729 -3.143 11.658 1.00 0.00 N ATOM 1075 CZ ARG A 69 -9.903 -3.611 12.890 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.105 -4.562 13.365 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.881 -3.131 13.645 1.00 0.00 N ATOM 0 H ARG A 69 -8.524 -0.558 7.587 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.983 0.609 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.780 -1.659 10.821 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.347 -0.898 11.013 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.255 -2.279 9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.686 -3.025 8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.002 -4.530 10.270 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.785 -3.842 11.326 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.364 -2.417 11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.355 -4.936 12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.243 -4.918 14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.497 -2.405 13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.017 -3.488 14.591 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.027 -0.931 9.081 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.781 -1.380 8.486 1.00 0.00 C ATOM 1093 C LEU A 70 -3.221 -2.544 9.273 1.00 0.00 C ATOM 1094 O LEU A 70 -3.213 -2.518 10.505 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.777 -0.233 8.470 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.794 0.605 7.200 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.231 1.989 7.465 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.999 -0.101 6.110 1.00 0.00 C ATOM 0 H LEU A 70 -4.949 -0.708 10.073 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.971 -1.705 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.975 0.418 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.776 -0.642 8.607 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.825 0.722 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.252 2.573 6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.833 2.488 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.203 1.902 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.013 0.501 5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.969 -0.236 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.445 -1.074 5.907 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.758 -3.566 8.573 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.232 -4.745 9.239 1.00 0.00 C ATOM 1112 C LEU A 71 -0.706 -4.673 9.307 1.00 0.00 C ATOM 1113 O LEU A 71 -0.144 -3.652 9.707 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.677 -6.024 8.524 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.126 -6.038 8.008 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.179 -5.696 6.536 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.764 -7.392 8.255 1.00 0.00 C ATOM 0 H LEU A 71 -2.735 -3.604 7.554 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.630 -4.772 10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.010 -6.195 7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.548 -6.863 9.208 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.687 -5.280 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.214 -5.713 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.761 -4.702 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.600 -6.427 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.789 -7.384 7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.195 -8.163 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.767 -7.603 9.324 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.031 -5.738 8.895 1.00 0.00 N ATOM 1130 CA GLN A 72 1.409 -5.801 8.994 1.00 0.00 C ATOM 1131 C GLN A 72 2.044 -5.864 7.629 1.00 0.00 C ATOM 1132 O GLN A 72 1.850 -6.805 6.862 1.00 0.00 O ATOM 1133 CB GLN A 72 1.828 -6.983 9.850 1.00 0.00 C ATOM 1134 CG GLN A 72 1.353 -6.825 11.267 1.00 0.00 C ATOM 1135 CD GLN A 72 1.839 -7.924 12.191 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.919 -8.485 12.000 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.048 -8.236 13.204 1.00 0.00 N ATOM 0 H GLN A 72 -0.464 -6.568 8.490 1.00 0.00 H new ATOM 0 HA GLN A 72 1.761 -4.889 9.476 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.422 -7.902 9.428 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.914 -7.078 9.836 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.691 -5.862 11.650 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.263 -6.807 11.277 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.161 -7.748 13.328 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.325 -8.965 13.862 1.00 0.00 H new ATOM 1146 N LEU A 73 2.810 -4.838 7.357 1.00 0.00 N ATOM 1147 CA LEU A 73 3.440 -4.642 6.065 1.00 0.00 C ATOM 1148 C LEU A 73 4.507 -5.688 5.795 1.00 0.00 C ATOM 1149 O LEU A 73 4.960 -6.386 6.705 1.00 0.00 O ATOM 1150 CB LEU A 73 4.046 -3.248 5.994 1.00 0.00 C ATOM 1151 CG LEU A 73 3.085 -2.142 5.572 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.963 -1.973 6.575 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.830 -0.846 5.404 1.00 0.00 C ATOM 0 H LEU A 73 3.020 -4.103 8.032 1.00 0.00 H new ATOM 0 HA LEU A 73 2.673 -4.748 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.456 -2.997 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.881 -3.268 5.294 1.00 0.00 H new ATOM 0 HG LEU A 73 2.642 -2.428 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.296 -1.177 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.404 -2.905 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.381 -1.715 7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.134 -0.063 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.299 -0.571 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.597 -0.964 4.639 1.00 0.00 H new ATOM 1165 N SER A 74 4.912 -5.794 4.539 1.00 0.00 N ATOM 1166 CA SER A 74 5.913 -6.756 4.141 1.00 0.00 C ATOM 1167 C SER A 74 6.587 -6.300 2.868 1.00 0.00 C ATOM 1168 O SER A 74 6.143 -5.353 2.214 1.00 0.00 O ATOM 1169 CB SER A 74 5.307 -8.131 3.905 1.00 0.00 C ATOM 1170 OG SER A 74 4.416 -8.502 4.945 1.00 0.00 O ATOM 0 H SER A 74 4.556 -5.218 3.776 1.00 0.00 H new ATOM 0 HA SER A 74 6.638 -6.828 4.952 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.776 -8.135 2.953 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.104 -8.871 3.829 1.00 0.00 H new ATOM 0 HG SER A 74 4.046 -9.390 4.757 1.00 0.00 H new ATOM 1176 N LEU A 75 7.642 -6.995 2.522 1.00 0.00 N ATOM 1177 CA LEU A 75 8.429 -6.683 1.339 1.00 0.00 C ATOM 1178 C LEU A 75 8.725 -7.964 0.571 1.00 0.00 C ATOM 1179 O LEU A 75 8.796 -9.045 1.155 1.00 0.00 O ATOM 1180 CB LEU A 75 9.758 -6.024 1.712 1.00 0.00 C ATOM 1181 CG LEU A 75 9.728 -5.007 2.854 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.129 -4.498 3.123 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.799 -3.850 2.537 1.00 0.00 C ATOM 0 H LEU A 75 7.986 -7.797 3.050 1.00 0.00 H new ATOM 0 HA LEU A 75 7.851 -5.991 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.465 -6.811 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.151 -5.527 0.825 1.00 0.00 H new ATOM 0 HG LEU A 75 9.347 -5.504 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.103 -3.774 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.772 -5.333 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.521 -4.020 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.800 -3.145 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.141 -3.346 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.788 -4.227 2.382 1.00 0.00 H new ATOM 1195 N GLU A 76 8.880 -7.841 -0.730 1.00 0.00 N ATOM 1196 CA GLU A 76 9.224 -8.962 -1.580 1.00 0.00 C ATOM 1197 C GLU A 76 10.160 -8.504 -2.696 1.00 0.00 C ATOM 1198 O GLU A 76 10.073 -7.372 -3.146 1.00 0.00 O ATOM 1199 CB GLU A 76 7.931 -9.549 -2.147 1.00 0.00 C ATOM 1200 CG GLU A 76 8.072 -10.159 -3.522 1.00 0.00 C ATOM 1201 CD GLU A 76 6.817 -10.871 -3.974 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.789 -10.199 -4.176 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.855 -12.113 -4.130 1.00 0.00 O ATOM 0 H GLU A 76 8.771 -6.959 -1.230 1.00 0.00 H new ATOM 0 HA GLU A 76 9.746 -9.729 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.561 -10.311 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.177 -8.763 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.319 -9.376 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.904 -10.863 -3.519 1.00 0.00 H new ATOM 1210 N PHE A 77 11.069 -9.372 -3.128 1.00 0.00 N ATOM 1211 CA PHE A 77 11.937 -9.043 -4.252 1.00 0.00 C ATOM 1212 C PHE A 77 11.117 -9.000 -5.524 1.00 0.00 C ATOM 1213 O PHE A 77 10.336 -9.913 -5.792 1.00 0.00 O ATOM 1214 CB PHE A 77 13.063 -10.059 -4.429 1.00 0.00 C ATOM 1215 CG PHE A 77 14.060 -10.076 -3.314 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.613 -8.897 -2.838 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.449 -11.278 -2.743 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.532 -8.922 -1.813 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.367 -11.304 -1.719 1.00 0.00 C ATOM 1220 CZ PHE A 77 15.910 -10.128 -1.253 1.00 0.00 C ATOM 0 H PHE A 77 11.223 -10.296 -2.724 1.00 0.00 H new ATOM 0 HA PHE A 77 12.387 -8.072 -4.044 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.627 -11.053 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.584 -9.847 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.321 -7.953 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.027 -12.203 -3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.957 -7.999 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.662 -12.246 -1.281 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.632 -10.148 -0.450 1.00 0.00 H new ATOM 1300 N GLY A 83 14.566 -4.281 -8.247 1.00 0.00 N ATOM 1301 CA GLY A 83 14.020 -3.570 -7.114 1.00 0.00 C ATOM 1302 C GLY A 83 13.213 -4.475 -6.208 1.00 0.00 C ATOM 1303 O GLY A 83 13.272 -5.699 -6.330 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.832 -3.119 -6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.388 -2.756 -7.468 1.00 0.00 H new ATOM 1307 N ILE A 84 12.460 -3.869 -5.309 1.00 0.00 N ATOM 1308 CA ILE A 84 11.662 -4.606 -4.339 1.00 0.00 C ATOM 1309 C ILE A 84 10.208 -4.142 -4.362 1.00 0.00 C ATOM 1310 O ILE A 84 9.925 -2.954 -4.533 1.00 0.00 O ATOM 1311 CB ILE A 84 12.253 -4.453 -2.912 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.538 -5.272 -2.794 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.260 -4.876 -1.835 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.257 -5.098 -1.474 1.00 0.00 C ATOM 0 H ILE A 84 12.382 -2.855 -5.228 1.00 0.00 H new ATOM 0 HA ILE A 84 11.690 -5.660 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 84 12.474 -3.397 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.299 -6.327 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.212 -4.991 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.715 -4.753 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.366 -4.257 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.989 -5.922 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.158 -5.711 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.529 -4.051 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.602 -5.407 -0.659 1.00 0.00 H new ATOM 1326 N ASP A 85 9.302 -5.099 -4.206 1.00 0.00 N ATOM 1327 CA ASP A 85 7.877 -4.825 -4.143 1.00 0.00 C ATOM 1328 C ASP A 85 7.451 -4.700 -2.689 1.00 0.00 C ATOM 1329 O ASP A 85 7.640 -5.626 -1.898 1.00 0.00 O ATOM 1330 CB ASP A 85 7.074 -5.952 -4.810 1.00 0.00 C ATOM 1331 CG ASP A 85 7.146 -5.927 -6.324 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.594 -4.994 -6.930 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.706 -6.863 -6.925 1.00 0.00 O ATOM 0 H ASP A 85 9.538 -6.088 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 85 7.680 -3.894 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.444 -6.913 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.031 -5.877 -4.502 1.00 0.00 H new ATOM 1338 N ILE A 86 6.904 -3.553 -2.326 1.00 0.00 N ATOM 1339 CA ILE A 86 6.446 -3.339 -0.963 1.00 0.00 C ATOM 1340 C ILE A 86 4.956 -3.598 -0.883 1.00 0.00 C ATOM 1341 O ILE A 86 4.169 -2.987 -1.609 1.00 0.00 O ATOM 1342 CB ILE A 86 6.740 -1.914 -0.432 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.247 -1.630 -0.390 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.135 -1.737 0.957 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.882 -1.428 -1.747 1.00 0.00 C ATOM 0 H ILE A 86 6.766 -2.759 -2.951 1.00 0.00 H new ATOM 0 HA ILE A 86 7.001 -4.036 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 86 6.284 -1.201 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.420 -0.740 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.747 -2.458 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.348 -0.732 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.056 -1.884 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.568 -2.469 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.947 -1.233 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.744 -2.325 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.413 -0.580 -2.246 1.00 0.00 H new ATOM 1357 N TRP A 87 4.582 -4.496 0.004 1.00 0.00 N ATOM 1358 CA TRP A 87 3.201 -4.902 0.140 1.00 0.00 C ATOM 1359 C TRP A 87 2.594 -4.315 1.400 1.00 0.00 C ATOM 1360 O TRP A 87 2.880 -4.765 2.512 1.00 0.00 O ATOM 1361 CB TRP A 87 3.091 -6.427 0.150 1.00 0.00 C ATOM 1362 CG TRP A 87 3.512 -7.055 -1.143 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.764 -7.468 -1.489 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.675 -7.337 -2.269 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.751 -7.991 -2.758 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.482 -7.921 -3.256 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.322 -7.152 -2.535 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.980 -8.324 -4.489 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.819 -7.550 -3.758 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.648 -8.132 -4.723 1.00 0.00 C ATOM 0 H TRP A 87 5.223 -4.962 0.647 1.00 0.00 H new ATOM 0 HA TRP A 87 2.644 -4.522 -0.717 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.706 -6.824 0.957 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.061 -6.710 0.366 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.637 -7.395 -0.858 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.560 -8.371 -3.250 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.675 -6.704 -1.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.620 -8.772 -5.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.230 -7.410 -3.973 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.227 -8.435 -5.670 1.00 0.00 H new ATOM 1381 N ILE A 88 1.802 -3.269 1.219 1.00 0.00 N ATOM 1382 CA ILE A 88 1.079 -2.662 2.309 1.00 0.00 C ATOM 1383 C ILE A 88 -0.335 -3.228 2.399 1.00 0.00 C ATOM 1384 O ILE A 88 -1.208 -2.888 1.601 1.00 0.00 O ATOM 1385 CB ILE A 88 1.035 -1.136 2.164 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.454 -0.576 2.189 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.199 -0.528 3.270 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.804 0.240 0.969 1.00 0.00 C ATOM 0 H ILE A 88 1.648 -2.824 0.314 1.00 0.00 H new ATOM 0 HA ILE A 88 1.608 -2.899 3.232 1.00 0.00 H new ATOM 0 HB ILE A 88 0.574 -0.879 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.575 0.044 3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.160 -1.402 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.176 0.556 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.817 -0.920 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.635 -0.781 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.827 0.605 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.716 -0.382 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.122 1.087 0.890 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.560 -4.119 3.364 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.850 -4.769 3.571 1.00 0.00 C ATOM 1402 C PRO A 89 -2.869 -3.844 4.227 1.00 0.00 C ATOM 1403 O PRO A 89 -2.607 -3.250 5.278 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.523 -5.943 4.506 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.038 -5.972 4.628 1.00 0.00 C ATOM 1406 CD PRO A 89 0.431 -4.583 4.329 1.00 0.00 C ATOM 0 HA PRO A 89 -2.301 -5.072 2.626 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.992 -5.807 5.481 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.899 -6.882 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.265 -6.278 5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.396 -6.688 3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.451 -3.960 5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.438 -4.575 3.913 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.031 -3.737 3.605 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.125 -2.935 4.132 1.00 0.00 C ATOM 1416 C LEU A 90 -6.331 -3.800 4.429 1.00 0.00 C ATOM 1417 O LEU A 90 -6.575 -4.809 3.769 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.563 -1.853 3.132 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.796 -0.531 3.146 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.006 0.198 4.460 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.324 -0.764 2.886 1.00 0.00 C ATOM 0 H LEU A 90 -4.244 -4.202 2.722 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.756 -2.467 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.492 -2.273 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.615 -1.634 3.312 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.185 0.098 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.451 1.136 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.067 0.406 4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.650 -0.424 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.797 0.190 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.917 -1.416 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.197 -1.234 1.911 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.083 -3.371 5.414 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.386 -3.940 5.707 1.00 0.00 C ATOM 1435 C GLU A 91 -9.371 -2.803 5.866 1.00 0.00 C ATOM 1436 O GLU A 91 -9.286 -2.027 6.815 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.379 -4.776 6.986 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.976 -6.224 6.812 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.207 -7.023 8.083 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.890 -6.516 9.176 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.709 -8.165 7.996 1.00 0.00 O ATOM 0 H GLU A 91 -6.811 -2.614 6.041 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.664 -4.601 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.700 -4.311 7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.376 -4.744 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.546 -6.666 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.924 -6.279 6.533 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.270 -2.671 4.923 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.276 -1.638 5.006 1.00 0.00 C ATOM 1450 C LEU A 92 -12.637 -2.221 4.716 1.00 0.00 C ATOM 1451 O LEU A 92 -12.777 -3.138 3.907 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.986 -0.453 4.077 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.688 -0.786 2.622 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.858 0.451 1.761 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.277 -1.326 2.496 1.00 0.00 C ATOM 0 H LEU A 92 -10.328 -3.261 4.093 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.256 -1.247 6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.844 0.219 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.137 0.097 4.482 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.388 -1.548 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.643 0.203 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.883 0.813 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.171 1.227 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.070 -1.562 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.568 -0.576 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.178 -2.228 3.099 1.00 0.00 H new ATOM 1467 N SER A 93 -13.633 -1.700 5.389 1.00 0.00 N ATOM 1468 CA SER A 93 -14.983 -2.173 5.234 1.00 0.00 C ATOM 1469 C SER A 93 -15.823 -1.070 4.614 1.00 0.00 C ATOM 1470 O SER A 93 -15.670 0.098 4.966 1.00 0.00 O ATOM 1471 CB SER A 93 -15.527 -2.573 6.603 1.00 0.00 C ATOM 1472 OG SER A 93 -14.763 -3.627 7.168 1.00 0.00 O ATOM 0 H SER A 93 -13.529 -0.937 6.058 1.00 0.00 H new ATOM 0 HA SER A 93 -15.015 -3.044 4.579 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.512 -1.711 7.270 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.567 -2.884 6.508 1.00 0.00 H new ATOM 0 HG SER A 93 -15.130 -3.864 8.045 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.679 -1.431 3.679 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.506 -0.454 2.994 1.00 0.00 C ATOM 1480 C VAL A 94 -18.974 -0.711 3.279 1.00 0.00 C ATOM 1481 O VAL A 94 -19.461 -1.824 3.122 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.266 -0.474 1.475 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.025 0.655 0.795 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.778 -0.385 1.174 1.00 0.00 C ATOM 0 H VAL A 94 -16.821 -2.394 3.375 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.228 0.530 3.371 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.641 -1.417 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.841 0.622 -0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.092 0.541 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.686 1.612 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.623 -0.400 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.379 0.542 1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.264 -1.233 1.626 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.671 0.322 3.694 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.054 0.202 4.106 1.00 0.00 C ATOM 1496 C TYR A 95 -21.982 0.908 3.113 1.00 0.00 C ATOM 1497 O TYR A 95 -21.819 2.098 2.840 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.185 0.791 5.514 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.591 1.129 5.935 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.121 2.380 5.661 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.379 0.213 6.613 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.393 2.716 6.046 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.659 0.539 7.010 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.164 1.789 6.723 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.437 2.112 7.124 1.00 0.00 O ATOM 0 H TYR A 95 -19.297 1.269 3.756 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.352 -0.846 4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.769 0.081 6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.578 1.694 5.572 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.519 3.105 5.133 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.986 -0.769 6.833 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.789 3.696 5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.262 -0.181 7.543 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.839 1.346 7.585 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.927 0.164 2.545 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.926 0.735 1.652 1.00 0.00 C ATOM 1517 C LEU A 96 -25.206 1.069 2.413 1.00 0.00 C ATOM 1518 O LEU A 96 -25.715 0.247 3.177 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.244 -0.266 0.547 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.027 -0.898 -0.114 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.458 -2.020 -1.031 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.226 0.144 -0.871 1.00 0.00 C ATOM 0 H LEU A 96 -23.020 -0.841 2.690 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.526 1.654 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.866 -1.059 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.836 0.236 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.384 -1.314 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.580 -2.465 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.986 -2.779 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.119 -1.626 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.361 -0.329 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.851 0.594 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.889 0.917 -0.180 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.910 -3.180 3.392 1.00 0.00 N ATOM 1662 CA LEU A 104 -24.908 -4.229 3.298 1.00 0.00 C ATOM 1663 C LEU A 104 -23.548 -3.663 3.636 1.00 0.00 C ATOM 1664 O LEU A 104 -23.292 -2.477 3.429 1.00 0.00 O ATOM 1665 CB LEU A 104 -24.849 -4.855 1.892 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.175 -5.344 1.300 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.022 -6.026 2.361 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -26.934 -4.200 0.642 1.00 0.00 C ATOM 0 HA LEU A 104 -25.190 -5.009 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.423 -4.120 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.159 -5.698 1.924 1.00 0.00 H new ATOM 0 HG LEU A 104 -25.949 -6.080 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.958 -6.365 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.481 -6.882 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.236 -5.321 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -27.871 -4.574 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.146 -3.430 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.329 -3.776 -0.159 1.00 0.00 H new ATOM 1680 N THR A 105 -22.679 -4.500 4.159 1.00 0.00 N ATOM 1681 CA THR A 105 -21.319 -4.090 4.407 1.00 0.00 C ATOM 1682 C THR A 105 -20.356 -5.048 3.737 1.00 0.00 C ATOM 1683 O THR A 105 -20.470 -6.267 3.874 1.00 0.00 O ATOM 1684 CB THR A 105 -21.004 -4.006 5.905 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.017 -3.234 6.566 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.649 -3.359 6.121 1.00 0.00 C ATOM 0 H THR A 105 -22.891 -5.463 4.419 1.00 0.00 H new ATOM 0 HA THR A 105 -21.201 -3.091 3.987 1.00 0.00 H new ATOM 0 HB THR A 105 -20.984 -5.014 6.319 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.816 -3.182 7.524 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.437 -3.305 7.189 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.879 -3.953 5.628 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.655 -2.353 5.701 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.420 -4.486 3.008 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.437 -5.262 2.298 1.00 0.00 C ATOM 1696 C LEU A 106 -17.105 -5.144 3.002 1.00 0.00 C ATOM 1697 O LEU A 106 -16.808 -4.120 3.615 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.303 -4.789 0.845 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.580 -4.867 0.003 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.290 -6.187 0.236 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.503 -3.698 0.301 1.00 0.00 C ATOM 0 H LEU A 106 -19.321 -3.477 2.892 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.759 -6.303 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.954 -3.756 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.531 -5.384 0.358 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.297 -4.809 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.195 -6.225 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.631 -7.009 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.555 -6.277 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.402 -3.779 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.779 -3.712 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.991 -2.763 0.072 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.317 -6.182 2.919 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.002 -6.203 3.504 1.00 0.00 C ATOM 1715 C TYR A 107 -13.989 -6.376 2.396 1.00 0.00 C ATOM 1716 O TYR A 107 -14.120 -7.278 1.574 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.886 -7.361 4.496 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.460 -7.731 4.817 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.750 -7.044 5.787 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.819 -8.758 4.131 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.443 -7.369 6.070 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.512 -9.088 4.407 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.828 -8.395 5.377 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.524 -8.728 5.650 1.00 0.00 O ATOM 0 H TYR A 107 -16.572 -7.045 2.439 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.820 -5.270 4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.401 -7.093 5.419 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.397 -8.233 4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.229 -6.242 6.329 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.356 -9.305 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.901 -6.825 6.829 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.027 -9.886 3.865 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.395 -8.777 6.620 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.989 -5.526 2.353 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.961 -5.680 1.359 1.00 0.00 C ATOM 1736 C VAL A 108 -10.587 -5.636 2.001 1.00 0.00 C ATOM 1737 O VAL A 108 -10.245 -4.722 2.756 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.060 -4.631 0.233 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.974 -3.227 0.787 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.966 -4.860 -0.793 1.00 0.00 C ATOM 0 H VAL A 108 -12.869 -4.734 2.985 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.113 -6.657 0.899 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.030 -4.743 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.047 -2.509 -0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.791 -3.062 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.022 -3.097 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.046 -4.113 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.992 -4.775 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.073 -5.856 -1.223 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.824 -6.656 1.710 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.467 -6.758 2.163 1.00 0.00 C ATOM 1752 C ARG A 109 -7.549 -6.695 0.951 1.00 0.00 C ATOM 1753 O ARG A 109 -7.412 -7.652 0.190 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.293 -8.046 2.988 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.911 -8.673 2.927 1.00 0.00 C ATOM 1756 CD ARG A 109 -5.909 -7.804 3.639 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.527 -8.227 3.403 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.740 -8.782 4.324 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.222 -9.105 5.517 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.470 -9.034 4.040 1.00 0.00 N ATOM 0 H ARG A 109 -10.133 -7.447 1.145 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.204 -5.930 2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.529 -7.826 4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.022 -8.779 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.933 -9.663 3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.611 -8.808 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.030 -6.772 3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.113 -7.823 4.710 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.140 -8.087 2.470 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.203 -8.929 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.612 -9.529 6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.098 -8.803 3.119 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.865 -9.459 4.743 1.00 0.00 H new ATOM 1774 N THR A 110 -6.971 -5.534 0.748 1.00 0.00 N ATOM 1775 CA THR A 110 -6.112 -5.294 -0.387 1.00 0.00 C ATOM 1776 C THR A 110 -4.674 -5.164 0.080 1.00 0.00 C ATOM 1777 O THR A 110 -4.413 -4.651 1.163 1.00 0.00 O ATOM 1778 CB THR A 110 -6.531 -4.019 -1.148 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.661 -3.806 -2.258 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.490 -2.798 -0.250 1.00 0.00 C ATOM 0 H THR A 110 -7.083 -4.730 1.365 1.00 0.00 H new ATOM 0 HA THR A 110 -6.204 -6.140 -1.068 1.00 0.00 H new ATOM 0 HB THR A 110 -7.554 -4.163 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.214 -2.939 -2.162 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.791 -1.918 -0.818 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.173 -2.940 0.588 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.477 -2.657 0.127 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.748 -5.648 -0.715 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.343 -5.516 -0.396 1.00 0.00 C ATOM 1790 C ASP A 111 -1.671 -4.649 -1.447 1.00 0.00 C ATOM 1791 O ASP A 111 -1.475 -5.078 -2.584 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.672 -6.892 -0.316 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.150 -7.717 0.869 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.262 -8.282 0.807 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.408 -7.822 1.861 1.00 0.00 O ATOM 0 H ASP A 111 -3.941 -6.138 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.240 -5.042 0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.869 -7.441 -1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.592 -6.760 -0.248 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.381 -3.407 -1.078 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.722 -2.472 -1.970 1.00 0.00 C ATOM 1802 C ILE A 112 0.626 -3.017 -2.434 1.00 0.00 C ATOM 1803 O ILE A 112 1.294 -3.734 -1.698 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.503 -1.124 -1.266 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.765 -0.707 -0.513 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.106 -0.054 -2.265 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.634 0.622 0.176 1.00 0.00 C ATOM 0 H ILE A 112 -1.596 -3.025 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.367 -2.332 -2.838 1.00 0.00 H new ATOM 0 HB ILE A 112 0.310 -1.240 -0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.600 -0.665 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.007 -1.470 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.044 0.892 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.819 -0.345 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.896 0.062 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.565 0.858 0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.820 0.578 0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.422 1.395 -0.562 1.00 0.00 H new ATOM 1819 N ARG A 113 1.019 -2.665 -3.648 1.00 0.00 N ATOM 1820 CA ARG A 113 2.273 -3.123 -4.212 1.00 0.00 C ATOM 1821 C ARG A 113 2.967 -1.987 -4.952 1.00 0.00 C ATOM 1822 O ARG A 113 2.664 -1.708 -6.118 1.00 0.00 O ATOM 1823 CB ARG A 113 2.043 -4.277 -5.183 1.00 0.00 C ATOM 1824 CG ARG A 113 3.337 -4.838 -5.742 1.00 0.00 C ATOM 1825 CD ARG A 113 3.117 -5.551 -7.061 1.00 0.00 C ATOM 1826 NE ARG A 113 4.353 -6.158 -7.542 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.435 -7.078 -8.499 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.360 -7.434 -9.188 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.611 -7.622 -8.784 1.00 0.00 N ATOM 0 H ARG A 113 0.480 -2.057 -4.265 1.00 0.00 H new ATOM 0 HA ARG A 113 2.901 -3.466 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.497 -5.071 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.415 -3.935 -6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.054 -4.029 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.774 -5.531 -5.023 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.354 -6.320 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.743 -4.845 -7.802 1.00 0.00 H new ATOM 0 HE ARG A 113 5.225 -5.852 -7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.459 -7.001 -8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.434 -8.141 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.444 -7.334 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.682 -8.328 -9.517 1.00 0.00 H new ATOM 1843 N VAL A 114 3.875 -1.311 -4.277 1.00 0.00 N ATOM 1844 CA VAL A 114 4.670 -0.290 -4.928 1.00 0.00 C ATOM 1845 C VAL A 114 6.094 -0.795 -5.101 1.00 0.00 C ATOM 1846 O VAL A 114 6.602 -1.550 -4.271 1.00 0.00 O ATOM 1847 CB VAL A 114 4.656 1.067 -4.174 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.370 1.248 -3.387 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.869 1.241 -3.276 1.00 0.00 C ATOM 0 H VAL A 114 4.079 -1.448 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 114 4.221 -0.097 -5.902 1.00 0.00 H new ATOM 0 HB VAL A 114 4.704 1.847 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.391 2.208 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.520 1.222 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.274 0.445 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.812 2.205 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.890 0.443 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.777 1.200 -3.878 1.00 0.00 H new ATOM 1859 N GLN A 115 6.717 -0.406 -6.195 1.00 0.00 N ATOM 1860 CA GLN A 115 8.051 -0.879 -6.513 1.00 0.00 C ATOM 1861 C GLN A 115 9.093 0.195 -6.276 1.00 0.00 C ATOM 1862 O GLN A 115 9.013 1.297 -6.829 1.00 0.00 O ATOM 1863 CB GLN A 115 8.123 -1.352 -7.961 1.00 0.00 C ATOM 1864 CG GLN A 115 7.128 -2.450 -8.273 1.00 0.00 C ATOM 1865 CD GLN A 115 7.295 -3.028 -9.659 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.719 -2.342 -10.591 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.969 -4.297 -9.796 1.00 0.00 N ATOM 0 H GLN A 115 6.321 0.237 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 115 8.264 -1.717 -5.849 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.942 -0.506 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.130 -1.711 -8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.235 -3.248 -7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.117 -2.055 -8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.622 -4.824 -8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.063 -4.753 -10.704 1.00 0.00 H new ATOM 1876 N LEU A 116 10.064 -0.137 -5.448 1.00 0.00 N ATOM 1877 CA LEU A 116 11.221 0.711 -5.263 1.00 0.00 C ATOM 1878 C LEU A 116 12.397 0.107 -6.009 1.00 0.00 C ATOM 1879 O LEU A 116 13.037 -0.839 -5.546 1.00 0.00 O ATOM 1880 CB LEU A 116 11.551 0.924 -3.780 1.00 0.00 C ATOM 1881 CG LEU A 116 10.848 2.116 -3.106 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.133 3.412 -3.851 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.348 1.891 -3.009 1.00 0.00 C ATOM 0 H LEU A 116 10.073 -0.992 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 116 10.999 1.698 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.291 0.017 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.628 1.058 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 116 11.249 2.199 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.624 4.237 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.207 3.599 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.773 3.329 -4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.881 2.751 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.934 1.765 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.152 0.995 -2.420 1.00 0.00 H new ATOM 1895 N ARG A 117 12.626 0.643 -7.191 1.00 0.00 N ATOM 1896 CA ARG A 117 13.674 0.181 -8.085 1.00 0.00 C ATOM 1897 C ARG A 117 15.038 0.631 -7.587 1.00 0.00 C ATOM 1898 O ARG A 117 15.136 1.449 -6.674 1.00 0.00 O ATOM 1899 CB ARG A 117 13.423 0.747 -9.485 1.00 0.00 C ATOM 1900 CG ARG A 117 12.122 0.283 -10.123 1.00 0.00 C ATOM 1901 CD ARG A 117 12.126 -1.209 -10.413 1.00 0.00 C ATOM 1902 NE ARG A 117 10.868 -1.646 -11.022 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.777 -2.358 -12.148 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.864 -2.670 -12.845 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.585 -2.741 -12.587 1.00 0.00 N ATOM 0 H ARG A 117 12.084 1.422 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 117 13.661 -0.908 -8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.419 1.836 -9.429 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.253 0.464 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.289 0.521 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.958 0.831 -11.051 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.955 -1.448 -11.079 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.292 -1.759 -9.487 1.00 0.00 H new ATOM 0 HE ARG A 117 10.000 -1.388 -10.553 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.782 -2.365 -12.522 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.781 -3.214 -13.703 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.745 -2.491 -12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.509 -3.285 -13.446 1.00 0.00 H new ATOM 1919 N LEU A 118 16.088 0.087 -8.171 1.00 0.00 N ATOM 1920 CA LEU A 118 17.427 0.515 -7.849 1.00 0.00 C ATOM 1921 C LEU A 118 17.943 1.456 -8.925 1.00 0.00 C ATOM 1922 O LEU A 118 17.910 1.130 -10.111 1.00 0.00 O ATOM 1923 CB LEU A 118 18.365 -0.684 -7.740 1.00 0.00 C ATOM 1924 CG LEU A 118 19.364 -0.629 -6.587 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.912 0.772 -6.394 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.719 -1.116 -5.320 1.00 0.00 C ATOM 0 H LEU A 118 16.035 -0.653 -8.871 1.00 0.00 H new ATOM 0 HA LEU A 118 17.398 1.032 -6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.763 -1.587 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.919 -0.777 -8.674 1.00 0.00 H new ATOM 0 HG LEU A 118 20.201 -1.282 -6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.620 0.775 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.418 1.093 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.093 1.456 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.441 -1.072 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.863 -0.485 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.385 -2.145 -5.454 1.00 0.00 H new ATOM 1938 N GLU A 119 18.416 2.615 -8.506 1.00 0.00 N ATOM 1939 CA GLU A 119 19.007 3.580 -9.408 1.00 0.00 C ATOM 1940 C GLU A 119 20.280 4.141 -8.806 1.00 0.00 C ATOM 1941 O GLU A 119 20.513 4.024 -7.601 1.00 0.00 O ATOM 1942 CB GLU A 119 18.031 4.718 -9.689 1.00 0.00 C ATOM 1943 CG GLU A 119 16.996 4.403 -10.756 1.00 0.00 C ATOM 1944 CD GLU A 119 17.616 4.073 -12.098 1.00 0.00 C ATOM 1945 OE1 GLU A 119 18.243 4.968 -12.705 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.485 2.920 -12.551 1.00 0.00 O ATOM 0 H GLU A 119 18.400 2.912 -7.530 1.00 0.00 H new ATOM 0 HA GLU A 119 19.241 3.076 -10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.516 4.976 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.596 5.598 -9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.386 3.562 -10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.328 5.256 -10.870 1.00 0.00 H new ATOM 2032 N TYR A 126 23.845 4.645 -4.928 1.00 0.00 N ATOM 2033 CA TYR A 126 22.634 3.891 -5.144 1.00 0.00 C ATOM 2034 C TYR A 126 21.518 4.416 -4.271 1.00 0.00 C ATOM 2035 O TYR A 126 21.723 4.771 -3.111 1.00 0.00 O ATOM 2036 CB TYR A 126 22.877 2.409 -4.901 1.00 0.00 C ATOM 2037 CG TYR A 126 23.751 1.772 -5.961 1.00 0.00 C ATOM 2038 CD1 TYR A 126 25.092 2.110 -6.075 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.235 0.839 -6.852 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.894 1.538 -7.039 1.00 0.00 C ATOM 2041 CE2 TYR A 126 24.031 0.262 -7.821 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.361 0.616 -7.910 1.00 0.00 C ATOM 2043 OH TYR A 126 26.161 0.044 -8.875 1.00 0.00 O ATOM 0 HA TYR A 126 22.329 4.013 -6.183 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.345 2.278 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.919 1.890 -4.867 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.515 2.835 -5.396 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.194 0.561 -6.785 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.936 1.812 -7.110 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.615 -0.462 -8.505 1.00 0.00 H new ATOM 0 HH TYR A 126 25.632 -0.587 -9.407 1.00 0.00 H new ATOM 2053 N ARG A 127 20.347 4.475 -4.858 1.00 0.00 N ATOM 2054 CA ARG A 127 19.176 5.019 -4.199 1.00 0.00 C ATOM 2055 C ARG A 127 17.963 4.162 -4.517 1.00 0.00 C ATOM 2056 O ARG A 127 18.035 3.244 -5.335 1.00 0.00 O ATOM 2057 CB ARG A 127 18.924 6.449 -4.674 1.00 0.00 C ATOM 2058 CG ARG A 127 18.394 6.514 -6.094 1.00 0.00 C ATOM 2059 CD ARG A 127 18.189 7.943 -6.558 1.00 0.00 C ATOM 2060 NE ARG A 127 17.187 8.643 -5.756 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.472 9.678 -6.196 1.00 0.00 C ATOM 2062 NH1 ARG A 127 16.647 10.133 -7.432 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.578 10.256 -5.402 1.00 0.00 N ATOM 0 H ARG A 127 20.175 4.147 -5.808 1.00 0.00 H new ATOM 0 HA ARG A 127 19.348 5.023 -3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.212 6.929 -4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.853 7.016 -4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 127 19.091 6.011 -6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.449 5.974 -6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.136 8.480 -6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.881 7.944 -7.604 1.00 0.00 H new ATOM 0 HE ARG A 127 17.025 8.320 -4.802 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.330 9.690 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.098 10.925 -7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.438 9.908 -4.454 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.032 11.048 -5.741 1.00 0.00 H new ATOM 2077 N LEU A 128 16.854 4.480 -3.880 1.00 0.00 N ATOM 2078 CA LEU A 128 15.607 3.790 -4.129 1.00 0.00 C ATOM 2079 C LEU A 128 14.743 4.593 -5.085 1.00 0.00 C ATOM 2080 O LEU A 128 14.385 5.741 -4.819 1.00 0.00 O ATOM 2081 CB LEU A 128 14.865 3.521 -2.825 1.00 0.00 C ATOM 2082 CG LEU A 128 15.433 2.390 -1.968 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.557 2.164 -0.750 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.558 1.106 -2.779 1.00 0.00 C ATOM 0 H LEU A 128 16.793 5.219 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 128 15.832 2.828 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.862 4.436 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.826 3.290 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 128 16.430 2.679 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.972 1.356 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.518 3.077 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.550 1.897 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.964 0.315 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.575 0.809 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.224 1.274 -3.625 1.00 0.00 H new ATOM 2096 N ALA A 129 14.425 3.969 -6.197 1.00 0.00 N ATOM 2097 CA ALA A 129 13.707 4.608 -7.282 1.00 0.00 C ATOM 2098 C ALA A 129 12.234 4.216 -7.283 1.00 0.00 C ATOM 2099 O ALA A 129 11.881 3.099 -7.654 1.00 0.00 O ATOM 2100 CB ALA A 129 14.358 4.210 -8.591 1.00 0.00 C ATOM 0 H ALA A 129 14.659 2.993 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 129 13.754 5.689 -7.151 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.829 4.683 -9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.399 4.534 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.315 3.127 -8.704 1.00 0.00 H new ATOM 2106 N PHE A 130 11.375 5.131 -6.866 1.00 0.00 N ATOM 2107 CA PHE A 130 9.940 4.878 -6.859 1.00 0.00 C ATOM 2108 C PHE A 130 9.412 4.870 -8.286 1.00 0.00 C ATOM 2109 O PHE A 130 9.216 5.925 -8.897 1.00 0.00 O ATOM 2110 CB PHE A 130 9.223 5.941 -6.032 1.00 0.00 C ATOM 2111 CG PHE A 130 7.802 5.599 -5.689 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.523 4.852 -4.563 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.749 6.042 -6.474 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.223 4.547 -4.220 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.444 5.743 -6.135 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.182 4.996 -5.003 1.00 0.00 C ATOM 0 H PHE A 130 11.644 6.055 -6.528 1.00 0.00 H new ATOM 0 HA PHE A 130 9.751 3.904 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.779 6.103 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.236 6.882 -6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.334 4.501 -3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.951 6.627 -7.359 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.021 3.957 -3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.630 6.092 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.163 4.764 -4.732 1.00 0.00 H new ATOM 2126 N GLY A 131 9.191 3.679 -8.816 1.00 0.00 N ATOM 2127 CA GLY A 131 8.825 3.559 -10.210 1.00 0.00 C ATOM 2128 C GLY A 131 7.406 3.082 -10.431 1.00 0.00 C ATOM 2129 O GLY A 131 6.819 3.346 -11.481 1.00 0.00 O ATOM 0 H GLY A 131 9.258 2.797 -8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.952 4.527 -10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.511 2.866 -10.698 1.00 0.00 H new ATOM 2133 N HIS A 132 6.837 2.382 -9.460 1.00 0.00 N ATOM 2134 CA HIS A 132 5.526 1.792 -9.654 1.00 0.00 C ATOM 2135 C HIS A 132 4.732 1.838 -8.358 1.00 0.00 C ATOM 2136 O HIS A 132 5.271 1.556 -7.293 1.00 0.00 O ATOM 2137 CB HIS A 132 5.691 0.345 -10.140 1.00 0.00 C ATOM 2138 CG HIS A 132 4.422 -0.323 -10.567 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.101 -0.565 -11.882 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.404 -0.821 -9.838 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.939 -1.180 -11.941 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.490 -1.350 -10.714 1.00 0.00 N ATOM 0 H HIS A 132 7.256 2.212 -8.546 1.00 0.00 H new ATOM 0 HA HIS A 132 4.977 2.359 -10.406 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.389 0.335 -10.977 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.143 -0.242 -9.341 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.674 -0.308 -12.686 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.322 -0.806 -8.761 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.437 -1.493 -12.845 1.00 0.00 H new ATOM 2151 N CYS A 133 3.467 2.210 -8.444 1.00 0.00 N ATOM 2152 CA CYS A 133 2.604 2.231 -7.276 1.00 0.00 C ATOM 2153 C CYS A 133 1.201 1.742 -7.621 1.00 0.00 C ATOM 2154 O CYS A 133 0.360 2.494 -8.116 1.00 0.00 O ATOM 2155 CB CYS A 133 2.562 3.634 -6.668 1.00 0.00 C ATOM 2156 SG CYS A 133 1.975 4.942 -7.794 1.00 0.00 S ATOM 0 H CYS A 133 3.014 2.502 -9.310 1.00 0.00 H new ATOM 0 HA CYS A 133 3.018 1.548 -6.534 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.917 3.614 -5.790 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.562 3.894 -6.322 1.00 0.00 H new ATOM 2161 N SER A 134 0.960 0.469 -7.366 1.00 0.00 N ATOM 2162 CA SER A 134 -0.339 -0.124 -7.624 1.00 0.00 C ATOM 2163 C SER A 134 -0.892 -0.739 -6.356 1.00 0.00 C ATOM 2164 O SER A 134 -0.144 -1.074 -5.444 1.00 0.00 O ATOM 2165 CB SER A 134 -0.236 -1.188 -8.716 1.00 0.00 C ATOM 2166 OG SER A 134 0.061 -0.599 -9.967 1.00 0.00 O ATOM 0 H SER A 134 1.649 -0.176 -6.979 1.00 0.00 H new ATOM 0 HA SER A 134 -1.015 0.661 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.539 -1.909 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.174 -1.739 -8.782 1.00 0.00 H new ATOM 0 HG SER A 134 0.730 -1.142 -10.434 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.201 -0.859 -6.288 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.839 -1.519 -5.170 1.00 0.00 C ATOM 2174 C LEU A 135 -3.508 -2.791 -5.649 1.00 0.00 C ATOM 2175 O LEU A 135 -4.119 -2.812 -6.718 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.858 -0.606 -4.491 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.274 0.474 -3.581 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.545 1.535 -4.382 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.364 1.098 -2.732 1.00 0.00 C ATOM 0 H LEU A 135 -2.845 -0.507 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.075 -1.764 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.456 -0.121 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.537 -1.223 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.548 0.000 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.141 2.288 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.730 1.074 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.239 2.007 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.931 1.865 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.116 1.549 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.830 0.329 -2.115 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.380 -3.852 -4.871 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.869 -5.154 -5.297 1.00 0.00 C ATOM 2193 C LEU A 136 -4.911 -5.700 -4.343 1.00 0.00 C ATOM 2194 O LEU A 136 -4.607 -6.120 -3.226 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.723 -6.145 -5.472 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.104 -6.145 -6.868 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.387 -4.830 -7.142 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.157 -7.323 -7.034 1.00 0.00 C ATOM 0 H LEU A 136 -2.945 -3.840 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.348 -5.016 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.946 -5.918 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.087 -7.148 -5.248 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.907 -6.249 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -0.954 -4.853 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.098 -4.007 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.595 -4.687 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.726 -7.305 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.359 -7.255 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.706 -8.254 -6.892 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.167 -5.673 -4.779 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.295 -6.139 -3.986 1.00 0.00 C ATOM 2212 C PRO A 137 -7.323 -7.659 -3.894 1.00 0.00 C ATOM 2213 O PRO A 137 -7.783 -8.345 -4.809 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.527 -5.608 -4.726 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.024 -4.863 -5.925 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.573 -5.192 -6.100 1.00 0.00 C ATOM 0 HA PRO A 137 -7.244 -5.786 -2.956 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.181 -6.427 -5.026 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.113 -4.953 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.589 -5.146 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.158 -3.790 -5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.424 -5.952 -6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.997 -4.317 -6.402 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.836 -8.174 -2.777 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.689 -9.606 -2.594 1.00 0.00 C ATOM 2226 C ARG A 138 -7.986 -10.228 -2.106 1.00 0.00 C ATOM 2227 O ARG A 138 -8.355 -11.329 -2.520 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.571 -9.901 -1.593 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.184 -9.505 -2.073 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.835 -10.191 -3.381 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.394 -10.214 -3.625 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.839 -10.575 -4.781 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.604 -10.896 -5.817 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.517 -10.609 -4.901 1.00 0.00 N ATOM 0 H ARG A 138 -6.534 -7.616 -1.979 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.434 -10.043 -3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.785 -9.376 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.574 -10.967 -1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.137 -8.424 -2.203 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.446 -9.767 -1.315 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.216 -11.212 -3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.333 -9.677 -4.203 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.775 -9.937 -2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.620 -10.867 -5.729 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.176 -11.172 -6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.074 -10.359 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.092 -10.885 -5.786 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.678 -9.518 -1.232 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.872 -10.048 -0.605 1.00 0.00 C ATOM 2250 C ALA A 139 -11.020 -9.062 -0.672 1.00 0.00 C ATOM 2251 O ALA A 139 -10.860 -7.897 -0.349 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.590 -10.381 0.843 1.00 0.00 C ATOM 0 H ALA A 139 -8.432 -8.572 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.158 -10.949 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.492 -10.779 1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.796 -11.125 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.278 -9.479 1.370 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.161 -9.544 -1.114 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.402 -8.791 -1.098 1.00 0.00 C ATOM 2260 C ILE A 140 -14.559 -9.709 -0.693 1.00 0.00 C ATOM 2261 O ILE A 140 -15.083 -10.464 -1.514 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.696 -8.180 -2.480 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.543 -7.281 -2.923 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -14.993 -7.400 -2.435 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.488 -7.072 -4.410 1.00 0.00 C ATOM 0 H ILE A 140 -12.257 -10.483 -1.501 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.299 -7.982 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.798 -8.986 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.637 -6.313 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.602 -7.719 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.194 -6.971 -3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.809 -8.067 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.911 -6.600 -1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.646 -6.424 -4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.364 -8.033 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.414 -6.606 -4.746 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.935 -9.658 0.577 1.00 0.00 N ATOM 2278 CA GLU A 141 -15.992 -10.517 1.108 1.00 0.00 C ATOM 2279 C GLU A 141 -17.160 -9.694 1.643 1.00 0.00 C ATOM 2280 O GLU A 141 -17.034 -8.502 1.893 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.436 -11.407 2.221 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.258 -12.264 1.784 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.838 -13.258 2.844 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.453 -14.342 2.917 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.891 -12.967 3.605 1.00 0.00 O ATOM 0 H GLU A 141 -14.523 -9.028 1.265 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.358 -11.139 0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.127 -10.779 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.231 -12.057 2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.522 -12.800 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.414 -11.619 1.541 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.301 -10.343 1.792 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.491 -9.718 2.340 1.00 0.00 C ATOM 2294 C LEU A 142 -19.569 -9.940 3.850 1.00 0.00 C ATOM 2295 O LEU A 142 -19.443 -11.072 4.322 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.714 -10.329 1.664 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.063 -9.890 2.228 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.306 -8.425 1.916 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.184 -10.754 1.675 1.00 0.00 C ATOM 0 H LEU A 142 -18.428 -11.322 1.535 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.455 -8.644 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.684 -10.079 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.644 -11.414 1.738 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.047 -10.016 3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.271 -8.122 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.517 -7.822 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.305 -8.278 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.136 -10.424 2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.211 -10.664 0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.010 -11.795 1.949 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.710 -10.214 -7.220 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.742 -10.049 -8.289 1.00 0.00 C ATOM 2514 C GLY A 157 -19.590 -8.604 -8.717 1.00 0.00 C ATOM 2515 O GLY A 157 -18.529 -8.197 -9.189 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.775 -10.431 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.047 -10.648 -9.147 1.00 0.00 H new ATOM 2519 N THR A 158 -20.646 -7.825 -8.540 1.00 0.00 N ATOM 2520 CA THR A 158 -20.615 -6.410 -8.856 1.00 0.00 C ATOM 2521 C THR A 158 -19.869 -5.628 -7.771 1.00 0.00 C ATOM 2522 O THR A 158 -19.118 -4.701 -8.066 1.00 0.00 O ATOM 2523 CB THR A 158 -22.039 -5.852 -9.021 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.724 -6.574 -10.056 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.996 -4.376 -9.371 1.00 0.00 C ATOM 0 H THR A 158 -21.540 -8.154 -8.176 1.00 0.00 H new ATOM 0 HA THR A 158 -20.084 -6.292 -9.801 1.00 0.00 H new ATOM 0 HB THR A 158 -22.572 -5.972 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.631 -6.218 -10.158 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.013 -3.999 -9.484 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.492 -3.828 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.453 -4.239 -10.306 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.085 -6.010 -6.520 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.335 -5.456 -5.404 1.00 0.00 C ATOM 2535 C ILE A 159 -17.843 -5.722 -5.595 1.00 0.00 C ATOM 2536 O ILE A 159 -17.013 -4.839 -5.389 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.825 -6.054 -4.058 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.954 -5.202 -3.459 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.684 -6.198 -3.064 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.233 -5.211 -4.265 1.00 0.00 C ATOM 0 H ILE A 159 -20.780 -6.707 -6.252 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.501 -4.379 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.215 -7.050 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.170 -5.561 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.606 -4.174 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.063 -6.620 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.922 -6.859 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.247 -5.219 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.978 -4.585 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.036 -4.823 -5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.609 -6.231 -4.340 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.520 -6.936 -6.022 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.139 -7.308 -6.307 1.00 0.00 C ATOM 2554 C GLU A 160 -15.631 -6.522 -7.503 1.00 0.00 C ATOM 2555 O GLU A 160 -14.487 -6.071 -7.521 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.019 -8.805 -6.584 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.383 -9.684 -5.403 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.133 -11.150 -5.684 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.003 -11.800 -6.299 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.057 -11.658 -5.297 1.00 0.00 O ATOM 0 H GLU A 160 -18.197 -7.682 -6.179 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.534 -7.073 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.663 -9.061 -7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.996 -9.027 -6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.803 -9.378 -4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.434 -9.538 -5.153 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.497 -6.368 -8.497 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.209 -5.535 -9.659 1.00 0.00 C ATOM 2569 C ASN A 161 -15.793 -4.144 -9.217 1.00 0.00 C ATOM 2570 O ASN A 161 -14.741 -3.634 -9.604 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.440 -5.419 -10.551 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.195 -4.568 -11.781 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.420 -3.359 -11.764 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.735 -5.189 -12.854 1.00 0.00 N ATOM 0 H ASN A 161 -17.414 -6.814 -8.521 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.398 -6.003 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.754 -6.416 -10.861 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.261 -4.991 -9.976 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.554 -4.663 -13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.561 -6.194 -12.827 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.629 -3.560 -8.378 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.457 -2.198 -7.922 1.00 0.00 C ATOM 2583 C ALA A 162 -15.274 -2.060 -6.980 1.00 0.00 C ATOM 2584 O ALA A 162 -14.429 -1.192 -7.172 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.734 -1.732 -7.248 1.00 0.00 C ATOM 0 H ALA A 162 -17.452 -4.023 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.247 -1.570 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.609 -0.706 -6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.559 -1.778 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.953 -2.377 -6.397 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.209 -2.908 -5.964 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.146 -2.828 -4.993 1.00 0.00 C ATOM 2593 C LEU A 163 -12.807 -3.148 -5.635 1.00 0.00 C ATOM 2594 O LEU A 163 -11.843 -2.409 -5.459 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.440 -3.749 -3.815 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.492 -3.215 -2.834 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.729 -4.196 -1.702 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.071 -1.865 -2.277 1.00 0.00 C ATOM 0 H LEU A 163 -15.882 -3.656 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.089 -1.807 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.776 -4.712 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.513 -3.929 -3.271 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.426 -3.091 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.479 -3.792 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.081 -5.144 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.797 -4.358 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.831 -1.504 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.121 -1.968 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.959 -1.153 -3.095 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.760 -4.214 -6.426 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.547 -4.546 -7.152 1.00 0.00 C ATOM 2612 C GLY A 164 -11.122 -3.432 -8.091 1.00 0.00 C ATOM 2613 O GLY A 164 -9.977 -3.381 -8.532 1.00 0.00 O ATOM 0 H GLY A 164 -13.539 -4.854 -6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.744 -4.748 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.706 -5.461 -7.723 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.054 -2.541 -8.394 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.764 -1.357 -9.194 1.00 0.00 C ATOM 2619 C ASN A 165 -11.294 -0.210 -8.306 1.00 0.00 C ATOM 2620 O ASN A 165 -10.340 0.493 -8.626 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.020 -0.944 -9.976 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.152 0.557 -10.170 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.611 1.129 -11.112 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.900 1.199 -9.286 1.00 0.00 N ATOM 0 H ASN A 165 -13.027 -2.616 -8.096 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.964 -1.593 -9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.005 -1.428 -10.953 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.902 -1.313 -9.451 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.044 2.205 -9.374 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.333 0.688 -8.517 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.953 -0.057 -7.174 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.761 1.094 -6.311 1.00 0.00 C ATOM 2633 C PHE A 166 -10.421 1.060 -5.598 1.00 0.00 C ATOM 2634 O PHE A 166 -9.811 2.098 -5.377 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.934 1.154 -5.335 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.622 1.611 -3.941 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.525 2.955 -3.635 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.478 0.683 -2.926 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.286 3.364 -2.339 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.229 1.085 -1.629 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.135 2.428 -1.335 1.00 0.00 C ATOM 0 H PHE A 166 -12.638 -0.728 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.740 2.003 -6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.690 1.820 -5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.380 0.161 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.637 3.692 -4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.561 -0.370 -3.151 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.217 4.417 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.108 0.349 -0.847 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.944 2.748 -0.321 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.953 -0.120 -5.254 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.630 -0.246 -4.659 1.00 0.00 C ATOM 2653 C ILE A 167 -7.573 0.231 -5.641 1.00 0.00 C ATOM 2654 O ILE A 167 -6.736 1.073 -5.326 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.322 -1.701 -4.257 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.940 -2.030 -2.905 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.832 -1.962 -4.241 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.389 -2.406 -2.994 1.00 0.00 C ATOM 0 H ILE A 167 -10.457 -0.999 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.615 0.370 -3.760 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.768 -2.355 -5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.386 -2.850 -2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.835 -1.169 -2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.647 -2.997 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.420 -1.782 -5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.354 -1.295 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.769 -2.628 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.954 -1.578 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.498 -3.286 -3.629 1.00 0.00 H new ATOM 2670 N THR A 168 -7.667 -0.265 -6.848 1.00 0.00 N ATOM 2671 CA THR A 168 -6.612 -0.078 -7.818 1.00 0.00 C ATOM 2672 C THR A 168 -6.678 1.317 -8.415 1.00 0.00 C ATOM 2673 O THR A 168 -5.707 2.072 -8.399 1.00 0.00 O ATOM 2674 CB THR A 168 -6.721 -1.137 -8.927 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.793 -0.833 -9.827 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.999 -2.484 -8.313 1.00 0.00 C ATOM 0 H THR A 168 -8.465 -0.803 -7.186 1.00 0.00 H new ATOM 0 HA THR A 168 -5.652 -0.192 -7.314 1.00 0.00 H new ATOM 0 HB THR A 168 -5.778 -1.144 -9.474 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.840 -1.521 -10.524 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.076 -3.234 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.187 -2.750 -7.637 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.936 -2.444 -7.757 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.847 1.645 -8.919 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.066 2.898 -9.611 1.00 0.00 C ATOM 2686 C GLU A 169 -8.253 4.082 -8.666 1.00 0.00 C ATOM 2687 O GLU A 169 -7.598 5.111 -8.826 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.260 2.743 -10.539 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.016 1.647 -11.555 1.00 0.00 C ATOM 2690 CD GLU A 169 -9.994 1.638 -12.710 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.357 2.727 -13.203 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.373 0.533 -13.157 1.00 0.00 O ATOM 0 H GLU A 169 -8.674 1.051 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.169 3.125 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.151 2.512 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.451 3.685 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.006 1.753 -11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.061 0.683 -11.049 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.134 3.943 -7.688 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.444 5.051 -6.791 1.00 0.00 C ATOM 2701 C ASP A 170 -8.391 5.186 -5.695 1.00 0.00 C ATOM 2702 O ASP A 170 -7.835 6.264 -5.481 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.830 4.869 -6.169 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.949 4.962 -7.188 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.239 3.950 -7.859 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.552 6.048 -7.319 1.00 0.00 O ATOM 0 H ASP A 170 -9.645 3.082 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.440 5.967 -7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.876 3.899 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.981 5.627 -5.401 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.112 4.092 -5.001 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.157 4.113 -3.915 1.00 0.00 C ATOM 2713 C LEU A 171 -5.747 4.342 -4.436 1.00 0.00 C ATOM 2714 O LEU A 171 -5.011 5.159 -3.891 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.237 2.823 -3.105 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.576 2.570 -2.414 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.454 1.452 -1.390 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.079 3.843 -1.764 1.00 0.00 C ATOM 0 H LEU A 171 -8.536 3.181 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.408 4.944 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.024 1.984 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.453 2.839 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.299 2.257 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.420 1.290 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.138 0.535 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.717 1.728 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.034 3.649 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.355 4.184 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.210 4.613 -2.525 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.374 3.641 -5.503 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.091 3.886 -6.148 1.00 0.00 C ATOM 2732 C GLY A 172 -3.950 5.292 -6.700 1.00 0.00 C ATOM 2733 O GLY A 172 -2.907 5.646 -7.248 1.00 0.00 O ATOM 0 H GLY A 172 -5.936 2.907 -5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.292 3.704 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.959 3.171 -6.960 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.994 6.088 -6.553 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.964 7.479 -6.964 1.00 0.00 C ATOM 2739 C ALA A 173 -4.796 8.387 -5.754 1.00 0.00 C ATOM 2740 O ALA A 173 -3.973 9.302 -5.753 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.242 7.830 -7.697 1.00 0.00 C ATOM 0 H ALA A 173 -5.881 5.790 -6.148 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.116 7.626 -7.632 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.211 8.876 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.341 7.198 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.095 7.669 -7.038 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.578 8.112 -4.719 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.571 8.942 -3.531 1.00 0.00 C ATOM 2749 C GLY A 174 -4.452 8.586 -2.573 1.00 0.00 C ATOM 2750 O GLY A 174 -3.990 9.426 -1.799 1.00 0.00 O ATOM 0 H GLY A 174 -6.222 7.322 -4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.473 9.987 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.528 8.843 -3.018 1.00 0.00 H new ATOM 2754 N LEU A 175 -4.009 7.339 -2.628 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.040 6.834 -1.659 1.00 0.00 C ATOM 2756 C LEU A 175 -1.627 6.792 -2.234 1.00 0.00 C ATOM 2757 O LEU A 175 -0.648 6.748 -1.486 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.450 5.436 -1.200 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.920 5.293 -0.801 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.210 3.882 -0.328 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.289 6.297 0.275 1.00 0.00 C ATOM 0 H LEU A 175 -4.302 6.658 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.033 7.519 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.236 4.729 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.829 5.152 -0.350 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.530 5.496 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.260 3.801 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.992 3.177 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.586 3.652 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.339 6.175 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.669 6.130 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.124 7.308 -0.099 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.524 6.815 -3.557 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.227 6.726 -4.230 1.00 0.00 C ATOM 2775 C CYS A 176 0.734 7.848 -3.801 1.00 0.00 C ATOM 2776 O CYS A 176 1.877 7.559 -3.435 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.407 6.717 -5.755 1.00 0.00 C ATOM 2778 SG CYS A 176 1.155 6.655 -6.693 1.00 0.00 S ATOM 0 H CYS A 176 -2.321 6.894 -4.188 1.00 0.00 H new ATOM 0 HA CYS A 176 0.228 5.784 -3.924 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.018 5.858 -6.032 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.959 7.609 -6.049 1.00 0.00 H new ATOM 2783 N PRO A 177 0.306 9.139 -3.809 1.00 0.00 N ATOM 2784 CA PRO A 177 1.188 10.249 -3.419 1.00 0.00 C ATOM 2785 C PRO A 177 1.764 10.062 -2.020 1.00 0.00 C ATOM 2786 O PRO A 177 2.947 10.302 -1.787 1.00 0.00 O ATOM 2787 CB PRO A 177 0.273 11.475 -3.453 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.833 11.101 -4.372 1.00 0.00 C ATOM 2789 CD PRO A 177 -1.037 9.627 -4.190 1.00 0.00 C ATOM 0 HA PRO A 177 2.050 10.329 -4.081 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.104 11.715 -2.459 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.805 12.355 -3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.742 11.653 -4.134 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.578 11.336 -5.406 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.775 9.416 -3.416 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.391 9.154 -5.106 1.00 0.00 H new ATOM 2797 N THR A 178 0.918 9.609 -1.103 1.00 0.00 N ATOM 2798 CA THR A 178 1.315 9.388 0.279 1.00 0.00 C ATOM 2799 C THR A 178 2.413 8.335 0.383 1.00 0.00 C ATOM 2800 O THR A 178 3.414 8.539 1.067 1.00 0.00 O ATOM 2801 CB THR A 178 0.101 8.969 1.122 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.813 10.068 1.208 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.515 8.514 2.520 1.00 0.00 C ATOM 0 H THR A 178 -0.058 9.386 -1.297 1.00 0.00 H new ATOM 0 HA THR A 178 1.712 10.327 0.664 1.00 0.00 H new ATOM 0 HB THR A 178 -0.382 8.122 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.700 10.521 2.070 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.371 8.226 3.086 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.188 7.661 2.440 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.023 9.331 3.033 1.00 0.00 H new ATOM 2811 N LEU A 179 2.241 7.223 -0.312 1.00 0.00 N ATOM 2812 CA LEU A 179 3.218 6.152 -0.272 1.00 0.00 C ATOM 2813 C LEU A 179 4.545 6.615 -0.826 1.00 0.00 C ATOM 2814 O LEU A 179 5.595 6.373 -0.238 1.00 0.00 O ATOM 2815 CB LEU A 179 2.695 4.954 -1.044 1.00 0.00 C ATOM 2816 CG LEU A 179 1.592 4.213 -0.317 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.183 2.972 -1.078 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.051 3.880 1.094 1.00 0.00 C ATOM 0 H LEU A 179 1.435 7.040 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 179 3.379 5.858 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.323 5.288 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.519 4.267 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 179 0.711 4.852 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.390 2.457 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.822 3.254 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.042 2.309 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.258 3.347 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.941 3.253 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.283 4.801 1.628 1.00 0.00 H new ATOM 2830 N ASN A 180 4.483 7.326 -1.930 1.00 0.00 N ATOM 2831 CA ASN A 180 5.676 7.879 -2.555 1.00 0.00 C ATOM 2832 C ASN A 180 6.293 8.967 -1.670 1.00 0.00 C ATOM 2833 O ASN A 180 7.396 9.441 -1.920 1.00 0.00 O ATOM 2834 CB ASN A 180 5.320 8.451 -3.937 1.00 0.00 C ATOM 2835 CG ASN A 180 6.482 9.125 -4.654 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.294 10.131 -5.338 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.680 8.570 -4.531 1.00 0.00 N ATOM 0 H ASN A 180 3.615 7.539 -2.421 1.00 0.00 H new ATOM 0 HA ASN A 180 6.411 7.083 -2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.940 7.645 -4.564 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.512 9.173 -3.821 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.482 8.977 -5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.799 7.736 -3.956 1.00 0.00 H new ATOM 2844 N SER A 181 5.593 9.336 -0.614 1.00 0.00 N ATOM 2845 CA SER A 181 6.110 10.319 0.313 1.00 0.00 C ATOM 2846 C SER A 181 6.830 9.604 1.449 1.00 0.00 C ATOM 2847 O SER A 181 7.950 9.957 1.796 1.00 0.00 O ATOM 2848 CB SER A 181 4.985 11.207 0.852 1.00 0.00 C ATOM 2849 OG SER A 181 4.335 11.895 -0.208 1.00 0.00 O ATOM 0 H SER A 181 4.670 8.971 -0.379 1.00 0.00 H new ATOM 0 HA SER A 181 6.815 10.967 -0.207 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.262 10.597 1.394 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.392 11.926 1.563 1.00 0.00 H new ATOM 0 HG SER A 181 3.813 11.258 -0.740 1.00 0.00 H new ATOM 2855 N LEU A 182 6.195 8.568 1.988 1.00 0.00 N ATOM 2856 CA LEU A 182 6.758 7.808 3.092 1.00 0.00 C ATOM 2857 C LEU A 182 8.037 7.091 2.671 1.00 0.00 C ATOM 2858 O LEU A 182 9.096 7.294 3.260 1.00 0.00 O ATOM 2859 CB LEU A 182 5.732 6.791 3.588 1.00 0.00 C ATOM 2860 CG LEU A 182 4.290 7.299 3.647 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.369 6.207 4.158 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.183 8.552 4.507 1.00 0.00 C ATOM 0 H LEU A 182 5.283 8.236 1.673 1.00 0.00 H new ATOM 0 HA LEU A 182 7.007 8.501 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.766 5.917 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 182 6.025 6.459 4.584 1.00 0.00 H new ATOM 0 HG LEU A 182 3.980 7.567 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.346 6.582 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.417 5.348 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.682 5.906 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.147 8.890 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.514 8.327 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.811 9.337 4.086 1.00 0.00 H new ATOM 2874 N VAL A 183 7.924 6.262 1.641 1.00 0.00 N ATOM 2875 CA VAL A 183 9.059 5.472 1.138 1.00 0.00 C ATOM 2876 C VAL A 183 10.258 6.347 0.765 1.00 0.00 C ATOM 2877 O VAL A 183 11.408 5.962 0.951 1.00 0.00 O ATOM 2878 CB VAL A 183 8.646 4.630 -0.098 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.294 3.986 0.107 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.625 5.449 -1.373 1.00 0.00 C ATOM 0 H VAL A 183 7.054 6.113 1.129 1.00 0.00 H new ATOM 0 HA VAL A 183 9.355 4.812 1.953 1.00 0.00 H new ATOM 0 HB VAL A 183 9.404 3.854 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.031 3.403 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.331 3.331 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.543 4.760 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.330 4.814 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.911 6.266 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.618 5.857 -1.560 1.00 0.00 H new ATOM 2890 N SER A 184 9.971 7.519 0.243 1.00 0.00 N ATOM 2891 CA SER A 184 11.015 8.419 -0.231 1.00 0.00 C ATOM 2892 C SER A 184 11.581 9.259 0.905 1.00 0.00 C ATOM 2893 O SER A 184 12.581 9.955 0.737 1.00 0.00 O ATOM 2894 CB SER A 184 10.470 9.327 -1.329 1.00 0.00 C ATOM 2895 OG SER A 184 9.880 8.566 -2.369 1.00 0.00 O ATOM 0 H SER A 184 9.022 7.878 0.133 1.00 0.00 H new ATOM 0 HA SER A 184 11.823 7.809 -0.636 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.731 10.010 -0.909 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.276 9.939 -1.733 1.00 0.00 H new ATOM 0 HG SER A 184 8.905 8.662 -2.332 1.00 0.00 H new ATOM 2901 N ASN A 185 10.946 9.184 2.064 1.00 0.00 N ATOM 2902 CA ASN A 185 11.332 10.022 3.183 1.00 0.00 C ATOM 2903 C ASN A 185 11.717 9.224 4.415 1.00 0.00 C ATOM 2904 O ASN A 185 12.019 9.814 5.453 1.00 0.00 O ATOM 2905 CB ASN A 185 10.203 10.982 3.543 1.00 0.00 C ATOM 2906 CG ASN A 185 10.229 12.243 2.710 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.905 13.214 3.052 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.487 12.242 1.618 1.00 0.00 N ATOM 0 H ASN A 185 10.166 8.555 2.252 1.00 0.00 H new ATOM 0 HA ASN A 185 12.213 10.577 2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.245 10.480 3.406 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.277 11.246 4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.458 13.068 1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.942 11.415 1.372 1.00 0.00 H new ATOM 2915 N LEU A 186 11.712 7.899 4.333 1.00 0.00 N ATOM 2916 CA LEU A 186 12.068 7.107 5.486 1.00 0.00 C ATOM 2917 C LEU A 186 13.573 7.088 5.739 1.00 0.00 C ATOM 2918 O LEU A 186 14.327 7.918 5.224 1.00 0.00 O ATOM 2919 CB LEU A 186 11.516 5.678 5.387 1.00 0.00 C ATOM 2920 CG LEU A 186 11.751 4.874 4.094 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.098 5.159 3.448 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.662 3.403 4.433 1.00 0.00 C ATOM 0 H LEU A 186 11.470 7.367 3.497 1.00 0.00 H new ATOM 0 HA LEU A 186 11.601 7.592 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.938 5.104 6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.440 5.729 5.552 1.00 0.00 H new ATOM 0 HG LEU A 186 10.990 5.172 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.201 4.561 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.163 6.217 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.897 4.903 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.825 2.811 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.422 3.154 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.674 3.182 4.838 1.00 0.00 H new ATOM 2934 N ASP A 187 13.980 6.123 6.538 1.00 0.00 N ATOM 2935 CA ASP A 187 15.360 5.956 6.949 1.00 0.00 C ATOM 2936 C ASP A 187 16.282 5.713 5.762 1.00 0.00 C ATOM 2937 O ASP A 187 15.991 4.893 4.890 1.00 0.00 O ATOM 2938 CB ASP A 187 15.446 4.755 7.870 1.00 0.00 C ATOM 2939 CG ASP A 187 16.469 4.936 8.968 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.670 5.029 8.650 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.080 4.974 10.154 1.00 0.00 O ATOM 0 H ASP A 187 13.351 5.421 6.927 1.00 0.00 H new ATOM 0 HA ASP A 187 15.677 6.872 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.468 4.573 8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.699 3.871 7.285 1.00 0.00 H new ATOM 2946 N LEU A 188 17.405 6.419 5.746 1.00 0.00 N ATOM 2947 CA LEU A 188 18.448 6.185 4.757 1.00 0.00 C ATOM 2948 C LEU A 188 19.043 4.794 4.924 1.00 0.00 C ATOM 2949 O LEU A 188 19.456 4.160 3.951 1.00 0.00 O ATOM 2950 CB LEU A 188 19.538 7.243 4.876 1.00 0.00 C ATOM 2951 CG LEU A 188 20.857 6.916 4.176 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.651 6.773 2.678 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.892 7.983 4.480 1.00 0.00 C ATOM 0 H LEU A 188 17.617 7.163 6.411 1.00 0.00 H new ATOM 0 HA LEU A 188 18.002 6.252 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.155 8.180 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.741 7.412 5.933 1.00 0.00 H new ATOM 0 HG LEU A 188 21.224 5.962 4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.603 6.540 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.941 5.969 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.261 7.707 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.826 7.738 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.532 8.950 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.062 8.029 5.556 1.00 0.00 H new ATOM 2965 N GLN A 189 19.057 4.306 6.156 1.00 0.00 N ATOM 2966 CA GLN A 189 19.571 2.983 6.430 1.00 0.00 C ATOM 2967 C GLN A 189 18.641 1.956 5.815 1.00 0.00 C ATOM 2968 O GLN A 189 19.078 0.986 5.209 1.00 0.00 O ATOM 2969 CB GLN A 189 19.685 2.760 7.931 1.00 0.00 C ATOM 2970 CG GLN A 189 20.643 3.720 8.619 1.00 0.00 C ATOM 2971 CD GLN A 189 20.736 3.477 10.112 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.925 4.406 10.895 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.630 2.221 10.521 1.00 0.00 N ATOM 0 H GLN A 189 18.718 4.809 6.976 1.00 0.00 H new ATOM 0 HA GLN A 189 20.565 2.882 5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.697 2.861 8.381 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.015 1.737 8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.634 3.620 8.175 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.316 4.744 8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 189 20.473 1.475 9.843 1.00 0.00 H new ATOM 0 HE22 GLN A 189 20.705 2.000 11.514 1.00 0.00 H new ATOM 2982 N LEU A 190 17.348 2.205 5.957 1.00 0.00 N ATOM 2983 CA LEU A 190 16.318 1.368 5.360 1.00 0.00 C ATOM 2984 C LEU A 190 16.472 1.355 3.846 1.00 0.00 C ATOM 2985 O LEU A 190 16.500 0.290 3.231 1.00 0.00 O ATOM 2986 CB LEU A 190 14.938 1.895 5.751 1.00 0.00 C ATOM 2987 CG LEU A 190 14.361 1.368 7.070 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.382 1.408 8.195 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.130 2.168 7.445 1.00 0.00 C ATOM 0 H LEU A 190 16.983 2.994 6.490 1.00 0.00 H new ATOM 0 HA LEU A 190 16.423 0.347 5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.991 2.982 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.239 1.653 4.950 1.00 0.00 H new ATOM 0 HG LEU A 190 14.087 0.324 6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.930 1.026 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.241 0.791 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.709 2.436 8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.723 1.791 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.400 3.217 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.381 2.072 6.659 1.00 0.00 H new ATOM 3001 N VAL A 191 16.569 2.551 3.262 1.00 0.00 N ATOM 3002 CA VAL A 191 16.899 2.710 1.848 1.00 0.00 C ATOM 3003 C VAL A 191 18.038 1.775 1.440 1.00 0.00 C ATOM 3004 O VAL A 191 17.885 0.937 0.550 1.00 0.00 O ATOM 3005 CB VAL A 191 17.299 4.177 1.546 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.170 4.272 0.303 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.061 5.045 1.382 1.00 0.00 C ATOM 0 H VAL A 191 16.421 3.432 3.755 1.00 0.00 H new ATOM 0 HA VAL A 191 16.012 2.452 1.270 1.00 0.00 H new ATOM 0 HB VAL A 191 17.879 4.541 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.432 5.314 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.080 3.690 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.624 3.880 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.362 6.071 1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.458 4.666 0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.475 5.021 2.301 1.00 0.00 H new ATOM 3017 N ASN A 192 19.162 1.908 2.121 1.00 0.00 N ATOM 3018 CA ASN A 192 20.355 1.131 1.809 1.00 0.00 C ATOM 3019 C ASN A 192 20.161 -0.361 2.091 1.00 0.00 C ATOM 3020 O ASN A 192 20.671 -1.201 1.352 1.00 0.00 O ATOM 3021 CB ASN A 192 21.536 1.674 2.606 1.00 0.00 C ATOM 3022 CG ASN A 192 22.126 2.930 1.992 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.158 3.084 0.771 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.595 3.839 2.830 1.00 0.00 N ATOM 0 H ASN A 192 19.277 2.553 2.903 1.00 0.00 H new ATOM 0 HA ASN A 192 20.553 1.230 0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.214 1.889 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.309 0.908 2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.001 4.703 2.470 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.551 3.676 3.836 1.00 0.00 H new ATOM 3031 N ASN A 193 19.427 -0.689 3.154 1.00 0.00 N ATOM 3032 CA ASN A 193 19.141 -2.090 3.489 1.00 0.00 C ATOM 3033 C ASN A 193 18.438 -2.799 2.341 1.00 0.00 C ATOM 3034 O ASN A 193 18.714 -3.965 2.078 1.00 0.00 O ATOM 3035 CB ASN A 193 18.298 -2.229 4.765 1.00 0.00 C ATOM 3036 CG ASN A 193 19.142 -2.344 6.025 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.472 -3.445 6.467 1.00 0.00 O ATOM 3038 ND2 ASN A 193 19.502 -1.216 6.610 1.00 0.00 N ATOM 0 H ASN A 193 19.020 -0.010 3.797 1.00 0.00 H new ATOM 0 HA ASN A 193 20.108 -2.561 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.638 -1.366 4.854 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.661 -3.110 4.679 1.00 0.00 H new ATOM 0 HD21 ASN A 193 20.072 -1.239 7.456 1.00 0.00 H new ATOM 0 HD22 ASN A 193 19.210 -0.321 6.216 1.00 0.00 H new ATOM 3045 N LEU A 194 17.536 -2.102 1.656 1.00 0.00 N ATOM 3046 CA LEU A 194 16.899 -2.666 0.479 1.00 0.00 C ATOM 3047 C LEU A 194 17.899 -2.748 -0.656 1.00 0.00 C ATOM 3048 O LEU A 194 18.061 -3.790 -1.287 1.00 0.00 O ATOM 3049 CB LEU A 194 15.706 -1.828 0.016 1.00 0.00 C ATOM 3050 CG LEU A 194 14.394 -2.000 0.784 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.424 -3.252 1.643 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.092 -0.766 1.610 1.00 0.00 C ATOM 0 H LEU A 194 17.235 -1.157 1.895 1.00 0.00 H new ATOM 0 HA LEU A 194 16.540 -3.659 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.991 -0.777 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.517 -2.059 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 194 13.588 -2.122 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.479 -3.349 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.573 -4.125 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.241 -3.181 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.155 -0.909 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.899 -0.600 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.005 0.099 0.953 1.00 0.00 H new ATOM 3064 N ILE A 195 18.576 -1.636 -0.888 1.00 0.00 N ATOM 3065 CA ILE A 195 19.520 -1.509 -1.986 1.00 0.00 C ATOM 3066 C ILE A 195 20.586 -2.595 -1.955 1.00 0.00 C ATOM 3067 O ILE A 195 20.702 -3.387 -2.890 1.00 0.00 O ATOM 3068 CB ILE A 195 20.202 -0.129 -1.958 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.200 0.959 -2.318 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.402 -0.086 -2.891 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.735 2.348 -2.093 1.00 0.00 C ATOM 0 H ILE A 195 18.486 -0.794 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 195 18.947 -1.620 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 195 20.566 0.050 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.914 0.851 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.296 0.823 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.861 0.902 -2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.129 -0.838 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.077 -0.291 -3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.975 3.080 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.995 2.472 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.623 2.500 -2.707 1.00 0.00 H new ATOM 3083 N ASN A 196 21.356 -2.627 -0.879 1.00 0.00 N ATOM 3084 CA ASN A 196 22.455 -3.581 -0.739 1.00 0.00 C ATOM 3085 C ASN A 196 21.956 -5.013 -0.826 1.00 0.00 C ATOM 3086 O ASN A 196 22.701 -5.920 -1.192 1.00 0.00 O ATOM 3087 CB ASN A 196 23.181 -3.367 0.591 1.00 0.00 C ATOM 3088 CG ASN A 196 23.890 -2.029 0.658 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.347 -1.506 -0.358 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.979 -1.461 1.850 1.00 0.00 N ATOM 0 H ASN A 196 21.242 -2.000 -0.082 1.00 0.00 H new ATOM 0 HA ASN A 196 23.150 -3.408 -1.561 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.463 -3.435 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.907 -4.167 0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.440 -0.557 1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.587 -1.928 2.668 1.00 0.00 H new ATOM 3097 N LEU A 197 20.687 -5.202 -0.517 1.00 0.00 N ATOM 3098 CA LEU A 197 20.084 -6.488 -0.508 1.00 0.00 C ATOM 3099 C LEU A 197 19.679 -6.884 -1.931 1.00 0.00 C ATOM 3100 O LEU A 197 19.827 -8.039 -2.333 1.00 0.00 O ATOM 3101 CB LEU A 197 18.891 -6.394 0.421 1.00 0.00 C ATOM 3102 CG LEU A 197 17.910 -7.512 0.294 1.00 0.00 C ATOM 3103 CD1 LEU A 197 18.516 -8.814 0.794 1.00 0.00 C ATOM 3104 CD2 LEU A 197 16.621 -7.179 1.023 1.00 0.00 C ATOM 0 H LEU A 197 20.052 -4.445 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 197 20.768 -7.261 -0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 197 19.251 -6.360 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 197 18.375 -5.453 0.233 1.00 0.00 H new ATOM 0 HG LEU A 197 17.667 -7.644 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.786 -9.617 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 197 19.402 -9.053 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.795 -8.707 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 197 15.919 -8.007 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.833 -7.014 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.184 -6.277 0.596 1.00 0.00 H new ATOM 3116 N ILE A 198 19.171 -5.914 -2.688 1.00 0.00 N ATOM 3117 CA ILE A 198 18.897 -6.109 -4.106 1.00 0.00 C ATOM 3118 C ILE A 198 20.191 -6.358 -4.870 1.00 0.00 C ATOM 3119 O ILE A 198 20.270 -7.274 -5.685 1.00 0.00 O ATOM 3120 CB ILE A 198 18.186 -4.882 -4.702 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.788 -4.753 -4.109 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.119 -4.982 -6.220 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.231 -3.355 -4.197 1.00 0.00 C ATOM 0 H ILE A 198 18.941 -4.983 -2.340 1.00 0.00 H new ATOM 0 HA ILE A 198 18.246 -6.978 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 198 18.758 -3.989 -4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.116 -5.438 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.814 -5.061 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.612 -4.104 -6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.129 -5.035 -6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.568 -5.879 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.234 -3.332 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.882 -2.669 -3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.174 -3.051 -5.242 1.00 0.00 H new ATOM 3135 N LEU A 199 21.205 -5.543 -4.585 1.00 0.00 N ATOM 3136 CA LEU A 199 22.508 -5.666 -5.226 1.00 0.00 C ATOM 3137 C LEU A 199 23.085 -7.044 -4.972 1.00 0.00 C ATOM 3138 O LEU A 199 23.739 -7.629 -5.829 1.00 0.00 O ATOM 3139 CB LEU A 199 23.456 -4.596 -4.693 1.00 0.00 C ATOM 3140 CG LEU A 199 23.444 -3.267 -5.450 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.028 -2.779 -5.687 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.222 -2.227 -4.679 1.00 0.00 C ATOM 0 H LEU A 199 21.145 -4.784 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 199 22.387 -5.527 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.207 -4.402 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.471 -4.994 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 199 23.914 -3.429 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.055 -1.833 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.482 -3.517 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.527 -2.636 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.208 -1.284 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.767 -2.085 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.252 -2.560 -4.556 1.00 0.00 H new ATOM 3154 N ASP A 200 22.807 -7.552 -3.788 1.00 0.00 N ATOM 3155 CA ASP A 200 23.222 -8.895 -3.401 1.00 0.00 C ATOM 3156 C ASP A 200 22.628 -9.933 -4.341 1.00 0.00 C ATOM 3157 O ASP A 200 23.350 -10.710 -4.966 1.00 0.00 O ATOM 3158 CB ASP A 200 22.775 -9.189 -1.973 1.00 0.00 C ATOM 3159 CG ASP A 200 23.057 -10.623 -1.564 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.219 -10.935 -1.225 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.116 -11.443 -1.578 1.00 0.00 O ATOM 0 H ASP A 200 22.289 -7.051 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 200 24.309 -8.947 -3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.285 -8.511 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.707 -8.991 -1.881 1.00 0.00 H new