USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1164 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 144 MET CE :methyl 165:sc= -0.0668 (180deg=-0.474) USER MOD Set 1.2: A 145 MET CE :methyl -146:sc= -2.41 (180deg=-5.95!) USER MOD Set 2.1: A 28 THR OG1 : rot 180:sc= -0.443 USER MOD Set 2.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -22:sc= 0.49 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 154:sc= -0.068 (180deg=-0.488) USER MOD Single : A 17 SER OG : rot -85:sc= 1.13 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 32:sc= 0.0899 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -84:sc= -1.09 USER MOD Single : A 36 MET CE :methyl -179:sc= -0.985 (180deg=-0.988) USER MOD Single : A 38 SER OG : rot 180:sc= -0.264 USER MOD Single : A 41 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.42) USER MOD Single : A 42 ASN : amide:sc= -0.317 K(o=-0.32,f=-1.4) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0848 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 163:sc= 0 (180deg=-0.427) USER MOD Single : A 53 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.54) USER MOD Single : A 60 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.17) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -163:sc= -0.632 (180deg=-1.11) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -4.8! C(o=-4.8!,f=-9.3!) USER MOD Single : A 101 SER OG : rot 152:sc= -0.604 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.011) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= -0.0237 (180deg=-0.394) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 124 MET CE :methyl 165:sc= -1.6 (180deg=-2.22) USER MOD Single : A 135 GLN : amide:sc=-0.000727 K(o=-0.00073,f=-0.83) USER MOD Single : A 137 ASN : amide:sc= -6.51! C(o=-6.5!,f=-9.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0432) USER MOD Single : B 6 LYS NZ :NH3+ 154:sc= 0.793 (180deg=0.264) USER MOD Single : B 7 ASN : amide:sc= -6.2! C(o=-6.2!,f=-18!) USER MOD Single : B 12 SER OG : rot 180:sc= -1.09 USER MOD Single : B 15 ASN : amide:sc= -0.168 K(o=-0.17,f=-0.83) USER MOD Single : B 18 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.323) USER MOD Single : B 19 LYS NZ :NH3+ -122:sc= -0.855 (180deg=-1.55!) USER MOD Single : B 21 SER OG : rot -21:sc= 0.75! USER MOD ----------------------------------------------------------------- ATOM 61 N THR A 5 1.438 23.285 -1.712 1.00 0.00 N ATOM 62 CA THR A 5 1.168 21.852 -2.021 1.00 0.00 C ATOM 63 C THR A 5 1.415 20.991 -0.781 1.00 0.00 C ATOM 64 O THR A 5 0.641 21.008 0.155 1.00 0.00 O ATOM 65 CB THR A 5 2.097 21.395 -3.149 1.00 0.00 C ATOM 66 OG1 THR A 5 3.401 21.767 -2.716 1.00 0.00 O ATOM 67 CG2 THR A 5 1.855 22.189 -4.430 1.00 0.00 C ATOM 0 HA THR A 5 0.128 21.742 -2.329 1.00 0.00 H new ATOM 0 HB THR A 5 1.949 20.333 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.333 22.483 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.532 21.838 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.824 22.050 -4.755 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.036 23.247 -4.242 1.00 0.00 H new ATOM 75 N GLU A 6 2.490 20.253 -0.805 1.00 0.00 N ATOM 76 CA GLU A 6 2.811 19.383 0.364 1.00 0.00 C ATOM 77 C GLU A 6 1.628 18.462 0.689 1.00 0.00 C ATOM 78 O GLU A 6 1.655 17.736 1.662 1.00 0.00 O ATOM 79 CB GLU A 6 3.122 20.265 1.573 1.00 0.00 C ATOM 80 CG GLU A 6 4.219 21.262 1.195 1.00 0.00 C ATOM 81 CD GLU A 6 4.627 22.061 2.436 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.972 21.411 3.408 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.571 23.276 2.339 1.00 0.00 O ATOM 0 H GLU A 6 3.156 20.213 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 6 3.675 18.765 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.225 20.796 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.445 19.651 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.082 20.734 0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.861 21.936 0.416 1.00 0.00 H new ATOM 90 N GLU A 7 0.613 18.510 -0.134 1.00 0.00 N ATOM 91 CA GLU A 7 -0.566 17.643 0.116 1.00 0.00 C ATOM 92 C GLU A 7 -0.173 16.177 -0.067 1.00 0.00 C ATOM 93 O GLU A 7 -0.353 15.365 0.818 1.00 0.00 O ATOM 94 CB GLU A 7 -1.675 18.004 -0.873 1.00 0.00 C ATOM 95 CG GLU A 7 -2.918 18.447 -0.097 1.00 0.00 C ATOM 96 CD GLU A 7 -2.610 19.744 0.655 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.949 20.576 0.055 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.055 19.831 1.789 1.00 0.00 O ATOM 0 H GLU A 7 0.553 19.107 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.921 17.794 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.342 18.803 -1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.911 17.146 -1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.753 18.599 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.219 17.669 0.605 1.00 0.00 H new ATOM 105 N GLN A 8 0.361 15.873 -1.218 1.00 0.00 N ATOM 106 CA GLN A 8 0.784 14.469 -1.481 1.00 0.00 C ATOM 107 C GLN A 8 1.942 14.099 -0.553 1.00 0.00 C ATOM 108 O GLN A 8 1.932 13.058 0.074 1.00 0.00 O ATOM 109 CB GLN A 8 1.235 14.343 -2.936 1.00 0.00 C ATOM 110 CG GLN A 8 0.370 15.254 -3.809 1.00 0.00 C ATOM 111 CD GLN A 8 0.480 14.807 -5.269 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.506 14.505 -5.912 1.00 0.00 O ATOM 113 NE2 GLN A 8 1.658 14.754 -5.828 1.00 0.00 N ATOM 0 H GLN A 8 0.522 16.530 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.053 13.796 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.285 14.619 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.147 13.309 -3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.669 15.212 -3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.695 16.290 -3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.489 15.007 -5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.748 14.460 -6.801 1.00 0.00 H new ATOM 122 N ILE A 9 2.919 14.962 -0.485 1.00 0.00 N ATOM 123 CA ILE A 9 4.077 14.682 0.402 1.00 0.00 C ATOM 124 C ILE A 9 3.574 14.265 1.787 1.00 0.00 C ATOM 125 O ILE A 9 4.029 13.288 2.347 1.00 0.00 O ATOM 126 CB ILE A 9 4.937 15.941 0.525 1.00 0.00 C ATOM 127 CG1 ILE A 9 5.220 16.493 -0.878 1.00 0.00 C ATOM 128 CG2 ILE A 9 6.259 15.586 1.206 1.00 0.00 C ATOM 129 CD1 ILE A 9 6.220 17.646 -0.774 1.00 0.00 C ATOM 0 H ILE A 9 2.963 15.841 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 9 4.674 13.874 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 9 4.412 16.691 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 9 5.620 15.706 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.295 16.839 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 9 6.874 16.481 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.060 15.182 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 9 6.787 14.841 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 9 6.424 18.041 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 9 5.802 18.435 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 9 7.147 17.284 -0.330 1.00 0.00 H new ATOM 141 N ALA A 10 2.644 15.020 2.309 1.00 0.00 N ATOM 142 CA ALA A 10 2.091 14.678 3.644 1.00 0.00 C ATOM 143 C ALA A 10 1.532 13.253 3.619 1.00 0.00 C ATOM 144 O ALA A 10 1.831 12.449 4.481 1.00 0.00 O ATOM 145 CB ALA A 10 0.973 15.659 3.992 1.00 0.00 C ATOM 0 H ALA A 10 2.248 15.851 1.870 1.00 0.00 H new ATOM 0 HA ALA A 10 2.880 14.741 4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.564 15.412 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.372 16.673 4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.185 15.593 3.242 1.00 0.00 H new ATOM 151 N GLU A 11 0.727 12.973 2.627 1.00 0.00 N ATOM 152 CA GLU A 11 0.146 11.610 2.521 1.00 0.00 C ATOM 153 C GLU A 11 1.260 10.566 2.617 1.00 0.00 C ATOM 154 O GLU A 11 1.173 9.627 3.383 1.00 0.00 O ATOM 155 CB GLU A 11 -0.565 11.481 1.176 1.00 0.00 C ATOM 156 CG GLU A 11 -1.767 10.553 1.329 1.00 0.00 C ATOM 157 CD GLU A 11 -2.967 11.356 1.838 1.00 0.00 C ATOM 158 OE1 GLU A 11 -3.002 11.575 3.038 1.00 0.00 O ATOM 159 OE2 GLU A 11 -3.781 11.704 0.998 1.00 0.00 O ATOM 0 H GLU A 11 0.451 13.626 1.893 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.564 11.446 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.890 12.461 0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.120 11.087 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.006 10.088 0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.533 9.748 2.025 1.00 0.00 H new ATOM 166 N PHE A 12 2.288 10.756 1.834 1.00 0.00 N ATOM 167 CA PHE A 12 3.423 9.794 1.872 1.00 0.00 C ATOM 168 C PHE A 12 3.906 9.635 3.316 1.00 0.00 C ATOM 169 O PHE A 12 4.340 8.573 3.720 1.00 0.00 O ATOM 170 CB PHE A 12 4.562 10.334 1.003 1.00 0.00 C ATOM 171 CG PHE A 12 4.397 9.839 -0.443 1.00 0.00 C ATOM 172 CD1 PHE A 12 3.136 9.689 -1.006 1.00 0.00 C ATOM 173 CD2 PHE A 12 5.510 9.536 -1.208 1.00 0.00 C ATOM 174 CE1 PHE A 12 3.000 9.243 -2.305 1.00 0.00 C ATOM 175 CE2 PHE A 12 5.368 9.091 -2.508 1.00 0.00 C ATOM 176 CZ PHE A 12 4.115 8.945 -3.054 1.00 0.00 C ATOM 0 H PHE A 12 2.389 11.529 1.176 1.00 0.00 H new ATOM 0 HA PHE A 12 3.101 8.824 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.563 11.424 1.026 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.522 10.006 1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.257 9.923 -0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.497 9.648 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.016 9.128 -2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 12 6.243 8.857 -3.096 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.006 8.597 -4.070 1.00 0.00 H new ATOM 186 N LYS A 13 3.813 10.702 4.064 1.00 0.00 N ATOM 187 CA LYS A 13 4.253 10.641 5.487 1.00 0.00 C ATOM 188 C LYS A 13 3.293 9.757 6.284 1.00 0.00 C ATOM 189 O LYS A 13 3.711 8.861 6.991 1.00 0.00 O ATOM 190 CB LYS A 13 4.256 12.052 6.072 1.00 0.00 C ATOM 191 CG LYS A 13 5.575 12.288 6.815 1.00 0.00 C ATOM 192 CD LYS A 13 5.496 13.620 7.566 1.00 0.00 C ATOM 193 CE LYS A 13 6.902 14.210 7.696 1.00 0.00 C ATOM 194 NZ LYS A 13 7.399 14.676 6.371 1.00 0.00 N ATOM 0 H LYS A 13 3.455 11.605 3.754 1.00 0.00 H new ATOM 0 HA LYS A 13 5.257 10.220 5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.136 12.788 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.414 12.178 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.764 11.473 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.406 12.303 6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.846 14.314 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.060 13.469 8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.889 15.043 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.581 13.460 8.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.100 15.432 6.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.842 13.881 5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.603 15.040 5.810 1.00 0.00 H new ATOM 208 N GLU A 14 2.024 10.029 6.156 1.00 0.00 N ATOM 209 CA GLU A 14 1.026 9.204 6.891 1.00 0.00 C ATOM 210 C GLU A 14 1.357 7.720 6.712 1.00 0.00 C ATOM 211 O GLU A 14 1.148 6.921 7.603 1.00 0.00 O ATOM 212 CB GLU A 14 -0.368 9.485 6.334 1.00 0.00 C ATOM 213 CG GLU A 14 -1.079 10.492 7.240 1.00 0.00 C ATOM 214 CD GLU A 14 -2.289 11.068 6.501 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.603 10.510 5.463 1.00 0.00 O ATOM 216 OE2 GLU A 14 -2.829 12.033 7.016 1.00 0.00 O ATOM 0 H GLU A 14 1.638 10.778 5.581 1.00 0.00 H new ATOM 0 HA GLU A 14 1.055 9.455 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.295 9.878 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.943 8.561 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.398 10.007 8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.395 11.293 7.521 1.00 0.00 H new ATOM 223 N ALA A 15 1.866 7.387 5.556 1.00 0.00 N ATOM 224 CA ALA A 15 2.226 5.964 5.296 1.00 0.00 C ATOM 225 C ALA A 15 3.394 5.552 6.194 1.00 0.00 C ATOM 226 O ALA A 15 3.292 4.613 6.950 1.00 0.00 O ATOM 227 CB ALA A 15 2.625 5.803 3.828 1.00 0.00 C ATOM 0 H ALA A 15 2.047 8.032 4.787 1.00 0.00 H new ATOM 0 HA ALA A 15 1.368 5.328 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.889 4.763 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.789 6.090 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.482 6.441 3.612 1.00 0.00 H new ATOM 233 N PHE A 16 4.480 6.266 6.090 1.00 0.00 N ATOM 234 CA PHE A 16 5.656 5.922 6.941 1.00 0.00 C ATOM 235 C PHE A 16 5.260 5.965 8.421 1.00 0.00 C ATOM 236 O PHE A 16 5.987 5.500 9.276 1.00 0.00 O ATOM 237 CB PHE A 16 6.777 6.927 6.680 1.00 0.00 C ATOM 238 CG PHE A 16 7.665 6.407 5.546 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.394 5.241 5.706 1.00 0.00 C ATOM 240 CD2 PHE A 16 7.751 7.094 4.348 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.192 4.772 4.684 1.00 0.00 C ATOM 242 CE2 PHE A 16 8.551 6.622 3.328 1.00 0.00 C ATOM 243 CZ PHE A 16 9.271 5.463 3.497 1.00 0.00 C ATOM 0 H PHE A 16 4.605 7.061 5.463 1.00 0.00 H new ATOM 0 HA PHE A 16 5.999 4.917 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.357 7.897 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.369 7.073 7.584 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.337 4.696 6.636 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.188 8.006 4.211 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.756 3.860 4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.612 7.164 2.396 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.898 5.095 2.698 1.00 0.00 H new ATOM 253 N SER A 17 4.109 6.523 8.687 1.00 0.00 N ATOM 254 CA SER A 17 3.641 6.606 10.103 1.00 0.00 C ATOM 255 C SER A 17 2.862 5.338 10.475 1.00 0.00 C ATOM 256 O SER A 17 2.915 4.880 11.599 1.00 0.00 O ATOM 257 CB SER A 17 2.733 7.826 10.257 1.00 0.00 C ATOM 258 OG SER A 17 1.420 7.283 10.275 1.00 0.00 O ATOM 0 H SER A 17 3.477 6.922 7.993 1.00 0.00 H new ATOM 0 HA SER A 17 4.503 6.698 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.951 8.371 11.175 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.863 8.526 9.432 1.00 0.00 H new ATOM 0 HG SER A 17 1.100 7.171 9.356 1.00 0.00 H new ATOM 264 N LEU A 18 2.152 4.803 9.519 1.00 0.00 N ATOM 265 CA LEU A 18 1.366 3.573 9.786 1.00 0.00 C ATOM 266 C LEU A 18 2.227 2.332 9.528 1.00 0.00 C ATOM 267 O LEU A 18 2.221 1.395 10.302 1.00 0.00 O ATOM 268 CB LEU A 18 0.146 3.558 8.863 1.00 0.00 C ATOM 269 CG LEU A 18 -0.657 2.278 9.101 1.00 0.00 C ATOM 270 CD1 LEU A 18 -2.147 2.624 9.161 1.00 0.00 C ATOM 271 CD2 LEU A 18 -0.414 1.309 7.941 1.00 0.00 C ATOM 0 H LEU A 18 2.085 5.166 8.568 1.00 0.00 H new ATOM 0 HA LEU A 18 1.044 3.563 10.827 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.477 4.432 9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.464 3.613 7.822 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.346 1.817 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.725 1.716 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.325 3.325 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.453 3.078 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.984 0.395 8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.732 1.772 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.648 1.069 7.883 1.00 0.00 H new ATOM 283 N PHE A 19 2.948 2.355 8.442 1.00 0.00 N ATOM 284 CA PHE A 19 3.820 1.193 8.109 1.00 0.00 C ATOM 285 C PHE A 19 4.813 0.932 9.246 1.00 0.00 C ATOM 286 O PHE A 19 4.744 -0.081 9.914 1.00 0.00 O ATOM 287 CB PHE A 19 4.591 1.498 6.821 1.00 0.00 C ATOM 288 CG PHE A 19 4.932 0.190 6.106 1.00 0.00 C ATOM 289 CD1 PHE A 19 5.821 -0.709 6.672 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.358 -0.112 4.884 1.00 0.00 C ATOM 291 CE1 PHE A 19 6.129 -1.888 6.024 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.666 -1.289 4.239 1.00 0.00 C ATOM 293 CZ PHE A 19 5.551 -2.177 4.809 1.00 0.00 C ATOM 0 H PHE A 19 2.972 3.124 7.773 1.00 0.00 H new ATOM 0 HA PHE A 19 3.199 0.307 7.972 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.993 2.135 6.169 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.504 2.046 7.053 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.276 -0.486 7.626 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.663 0.581 4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.824 -2.584 6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.213 -1.516 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.791 -3.100 4.303 1.00 0.00 H new ATOM 303 N ASP A 20 5.714 1.855 9.442 1.00 0.00 N ATOM 304 CA ASP A 20 6.725 1.675 10.523 1.00 0.00 C ATOM 305 C ASP A 20 6.101 1.975 11.892 1.00 0.00 C ATOM 306 O ASP A 20 5.845 3.116 12.222 1.00 0.00 O ATOM 307 CB ASP A 20 7.894 2.625 10.272 1.00 0.00 C ATOM 308 CG ASP A 20 8.989 2.365 11.307 1.00 0.00 C ATOM 309 OD1 ASP A 20 9.108 1.212 11.690 1.00 0.00 O ATOM 310 OD2 ASP A 20 9.645 3.331 11.659 1.00 0.00 O ATOM 0 H ASP A 20 5.794 2.719 8.906 1.00 0.00 H new ATOM 0 HA ASP A 20 7.076 0.643 10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.287 2.479 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.557 3.660 10.335 1.00 0.00 H new ATOM 315 N LYS A 21 5.868 0.944 12.658 1.00 0.00 N ATOM 316 CA LYS A 21 5.261 1.152 14.001 1.00 0.00 C ATOM 317 C LYS A 21 6.310 1.670 14.989 1.00 0.00 C ATOM 318 O LYS A 21 6.001 1.964 16.127 1.00 0.00 O ATOM 319 CB LYS A 21 4.697 -0.176 14.508 1.00 0.00 C ATOM 320 CG LYS A 21 3.705 -0.725 13.481 1.00 0.00 C ATOM 321 CD LYS A 21 3.181 -2.081 13.963 1.00 0.00 C ATOM 322 CE LYS A 21 2.182 -2.627 12.937 1.00 0.00 C ATOM 323 NZ LYS A 21 2.085 -4.111 13.040 1.00 0.00 N ATOM 0 H LYS A 21 6.070 -0.025 12.414 1.00 0.00 H new ATOM 0 HA LYS A 21 4.463 1.890 13.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.505 -0.890 14.669 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.202 -0.032 15.469 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.877 -0.028 13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.190 -0.833 12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.008 -2.780 14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.700 -1.974 14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.202 -2.180 13.102 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.495 -2.346 11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.404 -4.464 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.018 -4.533 12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.765 -4.373 13.994 1.00 0.00 H new ATOM 337 N ASP A 22 7.531 1.770 14.537 1.00 0.00 N ATOM 338 CA ASP A 22 8.605 2.263 15.446 1.00 0.00 C ATOM 339 C ASP A 22 8.706 3.794 15.370 1.00 0.00 C ATOM 340 O ASP A 22 8.691 4.464 16.384 1.00 0.00 O ATOM 341 CB ASP A 22 9.935 1.622 15.040 1.00 0.00 C ATOM 342 CG ASP A 22 10.902 2.701 14.556 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.307 3.483 15.400 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.186 2.676 13.370 1.00 0.00 O ATOM 0 H ASP A 22 7.829 1.535 13.590 1.00 0.00 H new ATOM 0 HA ASP A 22 8.367 1.988 16.474 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.366 1.088 15.887 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.770 0.888 14.251 1.00 0.00 H new ATOM 349 N GLY A 23 8.806 4.313 14.169 1.00 0.00 N ATOM 350 CA GLY A 23 8.897 5.800 14.008 1.00 0.00 C ATOM 351 C GLY A 23 10.006 6.172 13.021 1.00 0.00 C ATOM 352 O GLY A 23 9.973 7.224 12.416 1.00 0.00 O ATOM 0 H GLY A 23 8.828 3.778 13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.943 6.191 13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.093 6.264 14.975 1.00 0.00 H new ATOM 356 N ASP A 24 10.966 5.298 12.884 1.00 0.00 N ATOM 357 CA ASP A 24 12.092 5.580 11.942 1.00 0.00 C ATOM 358 C ASP A 24 11.558 6.173 10.630 1.00 0.00 C ATOM 359 O ASP A 24 12.000 7.219 10.196 1.00 0.00 O ATOM 360 CB ASP A 24 12.831 4.276 11.649 1.00 0.00 C ATOM 361 CG ASP A 24 13.515 3.785 12.927 1.00 0.00 C ATOM 362 OD1 ASP A 24 13.641 4.604 13.820 1.00 0.00 O ATOM 363 OD2 ASP A 24 13.870 2.617 12.936 1.00 0.00 O ATOM 0 H ASP A 24 11.022 4.407 13.378 1.00 0.00 H new ATOM 0 HA ASP A 24 12.770 6.301 12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.133 3.523 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.571 4.432 10.864 1.00 0.00 H new ATOM 368 N GLY A 25 10.617 5.496 10.031 1.00 0.00 N ATOM 369 CA GLY A 25 10.047 6.008 8.750 1.00 0.00 C ATOM 370 C GLY A 25 10.837 5.465 7.557 1.00 0.00 C ATOM 371 O GLY A 25 11.049 6.160 6.583 1.00 0.00 O ATOM 0 H GLY A 25 10.220 4.619 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.001 5.712 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.071 7.098 8.744 1.00 0.00 H new ATOM 375 N THR A 26 11.255 4.230 7.665 1.00 0.00 N ATOM 376 CA THR A 26 12.032 3.608 6.560 1.00 0.00 C ATOM 377 C THR A 26 11.546 2.176 6.317 1.00 0.00 C ATOM 378 O THR A 26 11.274 1.447 7.249 1.00 0.00 O ATOM 379 CB THR A 26 13.516 3.581 6.942 1.00 0.00 C ATOM 380 OG1 THR A 26 13.538 3.055 8.266 1.00 0.00 O ATOM 381 CG2 THR A 26 14.094 4.989 7.058 1.00 0.00 C ATOM 0 H THR A 26 11.090 3.628 8.472 1.00 0.00 H new ATOM 0 HA THR A 26 11.892 4.191 5.650 1.00 0.00 H new ATOM 0 HB THR A 26 14.081 3.019 6.198 1.00 0.00 H new ATOM 0 HG1 THR A 26 12.801 2.419 8.378 1.00 0.00 H new ATOM 0 HG21 THR A 26 15.148 4.928 7.330 1.00 0.00 H new ATOM 0 HG22 THR A 26 13.995 5.503 6.102 1.00 0.00 H new ATOM 0 HG23 THR A 26 13.552 5.543 7.825 1.00 0.00 H new ATOM 389 N ILE A 27 11.446 1.801 5.070 1.00 0.00 N ATOM 390 CA ILE A 27 10.984 0.410 4.763 1.00 0.00 C ATOM 391 C ILE A 27 12.190 -0.533 4.780 1.00 0.00 C ATOM 392 O ILE A 27 13.135 -0.346 4.042 1.00 0.00 O ATOM 393 CB ILE A 27 10.304 0.392 3.375 1.00 0.00 C ATOM 394 CG1 ILE A 27 8.878 0.983 3.493 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.241 -1.053 2.820 1.00 0.00 C ATOM 396 CD1 ILE A 27 7.860 -0.092 3.921 1.00 0.00 C ATOM 0 H ILE A 27 11.659 2.384 4.261 1.00 0.00 H new ATOM 0 HA ILE A 27 10.264 0.079 5.511 1.00 0.00 H new ATOM 0 HB ILE A 27 10.890 0.998 2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.878 1.796 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.579 1.410 2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.759 -1.047 1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.251 -1.450 2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.668 -1.680 3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 27 6.868 0.355 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.843 -0.892 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 27 8.147 -0.500 4.890 1.00 0.00 H new ATOM 408 N THR A 28 12.135 -1.520 5.633 1.00 0.00 N ATOM 409 CA THR A 28 13.273 -2.482 5.716 1.00 0.00 C ATOM 410 C THR A 28 12.746 -3.908 5.893 1.00 0.00 C ATOM 411 O THR A 28 11.558 -4.119 6.025 1.00 0.00 O ATOM 412 CB THR A 28 14.160 -2.109 6.907 1.00 0.00 C ATOM 413 OG1 THR A 28 15.103 -3.173 7.005 1.00 0.00 O ATOM 414 CG2 THR A 28 13.383 -2.139 8.219 1.00 0.00 C ATOM 0 H THR A 28 11.360 -1.702 6.271 1.00 0.00 H new ATOM 0 HA THR A 28 13.853 -2.434 4.794 1.00 0.00 H new ATOM 0 HB THR A 28 14.581 -1.114 6.758 1.00 0.00 H new ATOM 0 HG1 THR A 28 15.713 -3.002 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.046 -1.869 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.558 -1.428 8.170 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.989 -3.141 8.386 1.00 0.00 H new ATOM 422 N THR A 29 13.640 -4.855 5.892 1.00 0.00 N ATOM 423 CA THR A 29 13.202 -6.271 6.051 1.00 0.00 C ATOM 424 C THR A 29 12.474 -6.460 7.386 1.00 0.00 C ATOM 425 O THR A 29 11.657 -7.347 7.530 1.00 0.00 O ATOM 426 CB THR A 29 14.427 -7.186 6.011 1.00 0.00 C ATOM 427 OG1 THR A 29 15.289 -6.678 7.024 1.00 0.00 O ATOM 428 CG2 THR A 29 15.202 -7.030 4.707 1.00 0.00 C ATOM 0 H THR A 29 14.645 -4.714 5.789 1.00 0.00 H new ATOM 0 HA THR A 29 12.520 -6.522 5.238 1.00 0.00 H new ATOM 0 HB THR A 29 14.120 -8.225 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 29 16.105 -7.220 7.061 1.00 0.00 H new ATOM 0 HG21 THR A 29 16.065 -7.695 4.715 1.00 0.00 H new ATOM 0 HG22 THR A 29 14.556 -7.284 3.867 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.540 -5.999 4.606 1.00 0.00 H new ATOM 436 N LYS A 30 12.788 -5.623 8.337 1.00 0.00 N ATOM 437 CA LYS A 30 12.125 -5.752 9.668 1.00 0.00 C ATOM 438 C LYS A 30 10.658 -5.320 9.579 1.00 0.00 C ATOM 439 O LYS A 30 9.771 -6.058 9.961 1.00 0.00 O ATOM 440 CB LYS A 30 12.856 -4.875 10.681 1.00 0.00 C ATOM 441 CG LYS A 30 12.632 -5.443 12.084 1.00 0.00 C ATOM 442 CD LYS A 30 12.660 -4.299 13.099 1.00 0.00 C ATOM 443 CE LYS A 30 14.014 -3.590 13.015 1.00 0.00 C ATOM 444 NZ LYS A 30 14.299 -2.856 14.280 1.00 0.00 N ATOM 0 H LYS A 30 13.465 -4.865 8.254 1.00 0.00 H new ATOM 0 HA LYS A 30 12.163 -6.794 9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.921 -4.844 10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.489 -3.850 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.675 -5.963 12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.404 -6.175 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.853 -3.595 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.499 -4.685 14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.802 -4.319 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.015 -2.894 12.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 15.221 -2.381 14.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.556 -2.147 14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.319 -3.527 15.074 1.00 0.00 H new ATOM 458 N GLU A 31 10.431 -4.134 9.084 1.00 0.00 N ATOM 459 CA GLU A 31 9.023 -3.654 8.963 1.00 0.00 C ATOM 460 C GLU A 31 8.325 -4.400 7.832 1.00 0.00 C ATOM 461 O GLU A 31 7.222 -4.889 7.985 1.00 0.00 O ATOM 462 CB GLU A 31 9.026 -2.158 8.665 1.00 0.00 C ATOM 463 CG GLU A 31 9.448 -1.394 9.922 1.00 0.00 C ATOM 464 CD GLU A 31 10.127 -0.086 9.514 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.575 0.560 8.639 1.00 0.00 O ATOM 466 OE2 GLU A 31 11.160 0.194 10.101 1.00 0.00 O ATOM 0 H GLU A 31 11.148 -3.484 8.762 1.00 0.00 H new ATOM 0 HA GLU A 31 8.492 -3.839 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.711 -1.940 7.846 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.035 -1.837 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.578 -1.187 10.545 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.130 -2.000 10.518 1.00 0.00 H new ATOM 473 N LEU A 32 8.991 -4.470 6.727 1.00 0.00 N ATOM 474 CA LEU A 32 8.411 -5.182 5.553 1.00 0.00 C ATOM 475 C LEU A 32 7.989 -6.596 5.952 1.00 0.00 C ATOM 476 O LEU A 32 6.960 -7.084 5.530 1.00 0.00 O ATOM 477 CB LEU A 32 9.474 -5.258 4.458 1.00 0.00 C ATOM 478 CG LEU A 32 8.830 -5.736 3.159 1.00 0.00 C ATOM 479 CD1 LEU A 32 8.579 -4.528 2.258 1.00 0.00 C ATOM 480 CD2 LEU A 32 9.783 -6.705 2.452 1.00 0.00 C ATOM 0 H LEU A 32 9.916 -4.066 6.577 1.00 0.00 H new ATOM 0 HA LEU A 32 7.534 -4.643 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.932 -4.280 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.270 -5.941 4.755 1.00 0.00 H new ATOM 0 HG LEU A 32 7.888 -6.241 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.119 -4.858 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.913 -3.829 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.526 -4.034 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.328 -7.050 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.721 -6.196 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.979 -7.560 3.099 1.00 0.00 H new ATOM 492 N GLY A 33 8.795 -7.225 6.761 1.00 0.00 N ATOM 493 CA GLY A 33 8.458 -8.607 7.197 1.00 0.00 C ATOM 494 C GLY A 33 7.202 -8.601 8.066 1.00 0.00 C ATOM 495 O GLY A 33 6.195 -9.164 7.699 1.00 0.00 O ATOM 0 H GLY A 33 9.665 -6.846 7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.301 -9.242 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.292 -9.032 7.755 1.00 0.00 H new ATOM 499 N THR A 34 7.293 -7.960 9.202 1.00 0.00 N ATOM 500 CA THR A 34 6.116 -7.904 10.125 1.00 0.00 C ATOM 501 C THR A 34 4.816 -7.700 9.344 1.00 0.00 C ATOM 502 O THR A 34 3.881 -8.467 9.472 1.00 0.00 O ATOM 503 CB THR A 34 6.296 -6.732 11.090 1.00 0.00 C ATOM 504 OG1 THR A 34 6.731 -5.652 10.271 1.00 0.00 O ATOM 505 CG2 THR A 34 7.435 -6.979 12.066 1.00 0.00 C ATOM 0 H THR A 34 8.127 -7.474 9.531 1.00 0.00 H new ATOM 0 HA THR A 34 6.056 -8.848 10.667 1.00 0.00 H new ATOM 0 HB THR A 34 5.373 -6.564 11.646 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.701 -5.708 10.143 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.532 -6.124 12.736 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.226 -7.875 12.650 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.365 -7.115 11.513 1.00 0.00 H new ATOM 513 N VAL A 35 4.786 -6.669 8.554 1.00 0.00 N ATOM 514 CA VAL A 35 3.553 -6.383 7.769 1.00 0.00 C ATOM 515 C VAL A 35 3.314 -7.472 6.716 1.00 0.00 C ATOM 516 O VAL A 35 2.434 -8.295 6.865 1.00 0.00 O ATOM 517 CB VAL A 35 3.708 -5.027 7.083 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.350 -4.591 6.532 1.00 0.00 C ATOM 519 CG2 VAL A 35 4.191 -3.994 8.107 1.00 0.00 C ATOM 0 H VAL A 35 5.555 -6.014 8.416 1.00 0.00 H new ATOM 0 HA VAL A 35 2.697 -6.367 8.443 1.00 0.00 H new ATOM 0 HB VAL A 35 4.431 -5.104 6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.451 -3.623 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.995 -5.329 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.635 -4.509 7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.303 -3.025 7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.463 -3.913 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.152 -4.308 8.515 1.00 0.00 H new ATOM 529 N MET A 36 4.099 -7.448 5.677 1.00 0.00 N ATOM 530 CA MET A 36 3.927 -8.470 4.602 1.00 0.00 C ATOM 531 C MET A 36 3.718 -9.865 5.208 1.00 0.00 C ATOM 532 O MET A 36 3.177 -10.744 4.568 1.00 0.00 O ATOM 533 CB MET A 36 5.174 -8.479 3.718 1.00 0.00 C ATOM 534 CG MET A 36 4.812 -9.065 2.351 1.00 0.00 C ATOM 535 SD MET A 36 6.129 -9.891 1.422 1.00 0.00 S ATOM 536 CE MET A 36 7.093 -8.411 1.034 1.00 0.00 C ATOM 0 H MET A 36 4.847 -6.772 5.523 1.00 0.00 H new ATOM 0 HA MET A 36 3.048 -8.216 4.009 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.561 -7.467 3.603 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.962 -9.070 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.002 -9.780 2.495 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.419 -8.258 1.732 1.00 0.00 H new ATOM 0 HE1 MET A 36 7.962 -8.689 0.437 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.475 -7.711 0.471 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.424 -7.940 1.959 1.00 0.00 H new ATOM 546 N ARG A 37 4.151 -10.036 6.428 1.00 0.00 N ATOM 547 CA ARG A 37 3.986 -11.363 7.081 1.00 0.00 C ATOM 548 C ARG A 37 2.542 -11.550 7.552 1.00 0.00 C ATOM 549 O ARG A 37 1.994 -12.632 7.465 1.00 0.00 O ATOM 550 CB ARG A 37 4.934 -11.459 8.278 1.00 0.00 C ATOM 551 CG ARG A 37 4.634 -12.737 9.062 1.00 0.00 C ATOM 552 CD ARG A 37 5.838 -13.066 9.950 1.00 0.00 C ATOM 553 NE ARG A 37 5.361 -13.757 11.182 1.00 0.00 N ATOM 554 CZ ARG A 37 5.346 -15.061 11.221 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.317 -15.695 10.729 1.00 0.00 N ATOM 556 NH2 ARG A 37 6.360 -15.689 11.752 1.00 0.00 N ATOM 0 H ARG A 37 4.607 -9.321 6.995 1.00 0.00 H new ATOM 0 HA ARG A 37 4.222 -12.146 6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.969 -11.463 7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.814 -10.588 8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 37 3.740 -12.605 9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 37 4.433 -13.561 8.378 1.00 0.00 H new ATOM 0 HD2 ARG A 37 6.541 -13.701 9.411 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.372 -12.153 10.214 1.00 0.00 H new ATOM 0 HE ARG A 37 5.049 -13.215 11.988 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.542 -15.171 10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.288 -16.714 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.147 -15.160 12.128 1.00 0.00 H new ATOM 0 HH22 ARG A 37 6.365 -16.708 11.791 1.00 0.00 H new ATOM 570 N SER A 38 1.953 -10.495 8.042 1.00 0.00 N ATOM 571 CA SER A 38 0.545 -10.602 8.518 1.00 0.00 C ATOM 572 C SER A 38 -0.377 -10.974 7.350 1.00 0.00 C ATOM 573 O SER A 38 -1.562 -11.171 7.529 1.00 0.00 O ATOM 574 CB SER A 38 0.112 -9.261 9.107 1.00 0.00 C ATOM 575 OG SER A 38 1.293 -8.751 9.710 1.00 0.00 O ATOM 0 H SER A 38 2.379 -9.573 8.133 1.00 0.00 H new ATOM 0 HA SER A 38 0.479 -11.378 9.281 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.264 -8.589 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.687 -9.386 9.838 1.00 0.00 H new ATOM 0 HG SER A 38 1.103 -7.880 10.116 1.00 0.00 H new ATOM 581 N LEU A 39 0.195 -11.063 6.180 1.00 0.00 N ATOM 582 CA LEU A 39 -0.625 -11.417 4.982 1.00 0.00 C ATOM 583 C LEU A 39 -0.476 -12.911 4.662 1.00 0.00 C ATOM 584 O LEU A 39 -1.217 -13.452 3.865 1.00 0.00 O ATOM 585 CB LEU A 39 -0.145 -10.591 3.789 1.00 0.00 C ATOM 586 CG LEU A 39 -0.824 -9.217 3.819 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.469 -8.503 5.125 1.00 0.00 C ATOM 588 CD2 LEU A 39 -0.319 -8.382 2.639 1.00 0.00 C ATOM 0 H LEU A 39 1.187 -10.908 6.000 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.674 -11.203 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.938 -10.475 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.380 -11.106 2.857 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.905 -9.341 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.951 -7.526 5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.814 -9.098 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.612 -8.376 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.798 -7.403 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.761 -8.258 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.560 -8.889 1.705 1.00 0.00 H new ATOM 600 N GLY A 40 0.484 -13.541 5.292 1.00 0.00 N ATOM 601 CA GLY A 40 0.702 -14.999 5.044 1.00 0.00 C ATOM 602 C GLY A 40 1.927 -15.215 4.151 1.00 0.00 C ATOM 603 O GLY A 40 1.816 -15.725 3.054 1.00 0.00 O ATOM 0 H GLY A 40 1.122 -13.112 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.840 -15.518 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.181 -15.429 4.571 1.00 0.00 H new ATOM 607 N GLN A 41 3.071 -14.826 4.642 1.00 0.00 N ATOM 608 CA GLN A 41 4.316 -15.003 3.836 1.00 0.00 C ATOM 609 C GLN A 41 5.547 -14.662 4.684 1.00 0.00 C ATOM 610 O GLN A 41 5.646 -13.582 5.226 1.00 0.00 O ATOM 611 CB GLN A 41 4.258 -14.079 2.619 1.00 0.00 C ATOM 612 CG GLN A 41 4.332 -14.922 1.345 1.00 0.00 C ATOM 613 CD GLN A 41 5.693 -15.615 1.279 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.804 -16.811 1.466 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.754 -14.903 1.018 1.00 0.00 N ATOM 0 H GLN A 41 3.200 -14.397 5.558 1.00 0.00 H new ATOM 0 HA GLN A 41 4.391 -16.040 3.510 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.336 -13.498 2.632 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.083 -13.368 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.533 -15.663 1.338 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.189 -14.291 0.468 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.668 -13.899 0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.670 -15.350 0.972 1.00 0.00 H new ATOM 624 N ASN A 42 6.460 -15.595 4.774 1.00 0.00 N ATOM 625 CA ASN A 42 7.689 -15.351 5.593 1.00 0.00 C ATOM 626 C ASN A 42 8.935 -15.868 4.856 1.00 0.00 C ATOM 627 O ASN A 42 9.488 -16.890 5.209 1.00 0.00 O ATOM 628 CB ASN A 42 7.547 -16.095 6.920 1.00 0.00 C ATOM 629 CG ASN A 42 8.596 -15.573 7.905 1.00 0.00 C ATOM 630 OD1 ASN A 42 8.542 -14.442 8.345 1.00 0.00 O ATOM 631 ND2 ASN A 42 9.565 -16.364 8.276 1.00 0.00 N ATOM 0 H ASN A 42 6.411 -16.508 4.321 1.00 0.00 H new ATOM 0 HA ASN A 42 7.801 -14.280 5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.546 -15.951 7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.677 -17.166 6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.272 -16.032 8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.616 -17.315 7.910 1.00 0.00 H new ATOM 638 N PRO A 43 9.350 -15.140 3.841 1.00 0.00 N ATOM 639 CA PRO A 43 10.524 -15.520 3.046 1.00 0.00 C ATOM 640 C PRO A 43 11.804 -15.450 3.891 1.00 0.00 C ATOM 641 O PRO A 43 11.792 -14.954 5.000 1.00 0.00 O ATOM 642 CB PRO A 43 10.581 -14.499 1.905 1.00 0.00 C ATOM 643 CG PRO A 43 9.406 -13.496 2.120 1.00 0.00 C ATOM 644 CD PRO A 43 8.679 -13.907 3.404 1.00 0.00 C ATOM 0 HA PRO A 43 10.449 -16.544 2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.537 -13.976 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.490 -14.996 0.939 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.782 -12.476 2.202 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.724 -13.516 1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.749 -13.129 4.164 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.618 -14.078 3.220 1.00 0.00 H new ATOM 652 N THR A 44 12.879 -15.951 3.346 1.00 0.00 N ATOM 653 CA THR A 44 14.166 -15.919 4.102 1.00 0.00 C ATOM 654 C THR A 44 14.819 -14.538 3.978 1.00 0.00 C ATOM 655 O THR A 44 14.519 -13.786 3.071 1.00 0.00 O ATOM 656 CB THR A 44 15.108 -16.983 3.532 1.00 0.00 C ATOM 657 OG1 THR A 44 16.338 -16.300 3.314 1.00 0.00 O ATOM 658 CG2 THR A 44 14.656 -17.450 2.152 1.00 0.00 C ATOM 0 H THR A 44 12.924 -16.377 2.420 1.00 0.00 H new ATOM 0 HA THR A 44 13.969 -16.122 5.155 1.00 0.00 H new ATOM 0 HB THR A 44 15.155 -17.838 4.207 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.998 -16.924 2.947 1.00 0.00 H new ATOM 0 HG21 THR A 44 15.348 -18.205 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.656 -17.878 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.641 -16.602 1.468 1.00 0.00 H new ATOM 666 N GLU A 45 15.699 -14.237 4.891 1.00 0.00 N ATOM 667 CA GLU A 45 16.380 -12.907 4.847 1.00 0.00 C ATOM 668 C GLU A 45 17.173 -12.759 3.546 1.00 0.00 C ATOM 669 O GLU A 45 17.132 -11.730 2.903 1.00 0.00 O ATOM 670 CB GLU A 45 17.336 -12.786 6.035 1.00 0.00 C ATOM 671 CG GLU A 45 16.999 -13.857 7.075 1.00 0.00 C ATOM 672 CD GLU A 45 17.741 -13.545 8.375 1.00 0.00 C ATOM 673 OE1 GLU A 45 18.928 -13.826 8.400 1.00 0.00 O ATOM 674 OE2 GLU A 45 17.080 -13.044 9.270 1.00 0.00 O ATOM 0 H GLU A 45 15.977 -14.846 5.661 1.00 0.00 H new ATOM 0 HA GLU A 45 15.625 -12.123 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.366 -12.902 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.256 -11.794 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.924 -13.883 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.285 -14.842 6.706 1.00 0.00 H new ATOM 681 N ALA A 46 17.879 -13.793 3.190 1.00 0.00 N ATOM 682 CA ALA A 46 18.691 -13.738 1.943 1.00 0.00 C ATOM 683 C ALA A 46 17.833 -13.279 0.759 1.00 0.00 C ATOM 684 O ALA A 46 18.177 -12.342 0.066 1.00 0.00 O ATOM 685 CB ALA A 46 19.249 -15.129 1.655 1.00 0.00 C ATOM 0 H ALA A 46 17.930 -14.672 3.706 1.00 0.00 H new ATOM 0 HA ALA A 46 19.504 -13.025 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 46 19.846 -15.100 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.875 -15.450 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 46 18.426 -15.832 1.528 1.00 0.00 H new ATOM 691 N GLU A 47 16.734 -13.950 0.554 1.00 0.00 N ATOM 692 CA GLU A 47 15.845 -13.574 -0.584 1.00 0.00 C ATOM 693 C GLU A 47 15.283 -12.161 -0.387 1.00 0.00 C ATOM 694 O GLU A 47 14.930 -11.494 -1.340 1.00 0.00 O ATOM 695 CB GLU A 47 14.692 -14.570 -0.666 1.00 0.00 C ATOM 696 CG GLU A 47 15.245 -15.952 -1.018 1.00 0.00 C ATOM 697 CD GLU A 47 14.088 -16.949 -1.113 1.00 0.00 C ATOM 698 OE1 GLU A 47 12.965 -16.487 -0.993 1.00 0.00 O ATOM 699 OE2 GLU A 47 14.392 -18.116 -1.300 1.00 0.00 O ATOM 0 H GLU A 47 16.413 -14.736 1.119 1.00 0.00 H new ATOM 0 HA GLU A 47 16.425 -13.592 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.161 -14.609 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.972 -14.250 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.784 -15.911 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.958 -16.275 -0.259 1.00 0.00 H new ATOM 706 N LEU A 48 15.215 -11.731 0.843 1.00 0.00 N ATOM 707 CA LEU A 48 14.671 -10.368 1.106 1.00 0.00 C ATOM 708 C LEU A 48 15.757 -9.316 0.873 1.00 0.00 C ATOM 709 O LEU A 48 15.673 -8.529 -0.045 1.00 0.00 O ATOM 710 CB LEU A 48 14.184 -10.295 2.554 1.00 0.00 C ATOM 711 CG LEU A 48 12.896 -11.123 2.699 1.00 0.00 C ATOM 712 CD1 LEU A 48 12.529 -11.229 4.181 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.742 -10.443 1.944 1.00 0.00 C ATOM 0 H LEU A 48 15.508 -12.256 1.667 1.00 0.00 H new ATOM 0 HA LEU A 48 13.841 -10.172 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.952 -10.675 3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.997 -9.259 2.835 1.00 0.00 H new ATOM 0 HG LEU A 48 13.063 -12.116 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.616 -11.815 4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.340 -11.717 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.369 -10.231 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.835 -11.038 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.575 -9.447 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.997 -10.361 0.887 1.00 0.00 H new ATOM 725 N GLN A 49 16.766 -9.337 1.702 1.00 0.00 N ATOM 726 CA GLN A 49 17.861 -8.334 1.545 1.00 0.00 C ATOM 727 C GLN A 49 18.277 -8.251 0.079 1.00 0.00 C ATOM 728 O GLN A 49 18.668 -7.208 -0.404 1.00 0.00 O ATOM 729 CB GLN A 49 19.056 -8.755 2.396 1.00 0.00 C ATOM 730 CG GLN A 49 20.143 -7.682 2.301 1.00 0.00 C ATOM 731 CD GLN A 49 20.470 -7.171 3.706 1.00 0.00 C ATOM 732 OE1 GLN A 49 20.257 -6.018 4.024 1.00 0.00 O ATOM 733 NE2 GLN A 49 20.988 -7.995 4.576 1.00 0.00 N ATOM 0 H GLN A 49 16.880 -9.996 2.472 1.00 0.00 H new ATOM 0 HA GLN A 49 17.508 -7.356 1.871 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.750 -8.889 3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.443 -9.714 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.037 -8.094 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 49 19.804 -6.859 1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.169 -8.964 4.315 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.211 -7.670 5.516 1.00 0.00 H new ATOM 742 N ASP A 50 18.191 -9.358 -0.596 1.00 0.00 N ATOM 743 CA ASP A 50 18.561 -9.358 -2.038 1.00 0.00 C ATOM 744 C ASP A 50 17.535 -8.532 -2.816 1.00 0.00 C ATOM 745 O ASP A 50 17.885 -7.646 -3.577 1.00 0.00 O ATOM 746 CB ASP A 50 18.566 -10.794 -2.557 1.00 0.00 C ATOM 747 CG ASP A 50 18.380 -10.784 -4.074 1.00 0.00 C ATOM 748 OD1 ASP A 50 19.114 -10.042 -4.705 1.00 0.00 O ATOM 749 OD2 ASP A 50 17.513 -11.519 -4.518 1.00 0.00 O ATOM 0 H ASP A 50 17.884 -10.255 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 50 19.553 -8.924 -2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 50 19.505 -11.283 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.767 -11.366 -2.085 1.00 0.00 H new ATOM 754 N MET A 51 16.283 -8.843 -2.601 1.00 0.00 N ATOM 755 CA MET A 51 15.213 -8.091 -3.298 1.00 0.00 C ATOM 756 C MET A 51 15.264 -6.616 -2.892 1.00 0.00 C ATOM 757 O MET A 51 14.635 -5.780 -3.505 1.00 0.00 O ATOM 758 CB MET A 51 13.856 -8.683 -2.912 1.00 0.00 C ATOM 759 CG MET A 51 12.745 -7.835 -3.530 1.00 0.00 C ATOM 760 SD MET A 51 11.180 -8.663 -3.907 1.00 0.00 S ATOM 761 CE MET A 51 11.006 -9.548 -2.338 1.00 0.00 C ATOM 0 H MET A 51 15.962 -9.582 -1.975 1.00 0.00 H new ATOM 0 HA MET A 51 15.357 -8.167 -4.376 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.782 -9.713 -3.262 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.751 -8.707 -1.827 1.00 0.00 H new ATOM 0 HG2 MET A 51 12.534 -7.009 -2.851 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.127 -7.400 -4.453 1.00 0.00 H new ATOM 0 HE1 MET A 51 9.976 -9.885 -2.223 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.673 -10.410 -2.331 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.265 -8.883 -1.514 1.00 0.00 H new ATOM 771 N ILE A 52 16.014 -6.332 -1.859 1.00 0.00 N ATOM 772 CA ILE A 52 16.129 -4.915 -1.401 1.00 0.00 C ATOM 773 C ILE A 52 17.293 -4.227 -2.122 1.00 0.00 C ATOM 774 O ILE A 52 17.184 -3.092 -2.541 1.00 0.00 O ATOM 775 CB ILE A 52 16.396 -4.891 0.106 1.00 0.00 C ATOM 776 CG1 ILE A 52 15.211 -5.542 0.865 1.00 0.00 C ATOM 777 CG2 ILE A 52 16.612 -3.438 0.556 1.00 0.00 C ATOM 778 CD1 ILE A 52 14.057 -4.547 1.077 1.00 0.00 C ATOM 0 H ILE A 52 16.547 -7.012 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 52 15.200 -4.390 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 52 17.294 -5.465 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 52 14.850 -6.405 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 52 15.556 -5.911 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 52 16.803 -3.414 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 52 17.466 -3.016 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 52 15.721 -2.852 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 52 13.245 -5.040 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 52 14.412 -3.697 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 52 13.695 -4.198 0.110 1.00 0.00 H new ATOM 790 N ASN A 53 18.385 -4.933 -2.245 1.00 0.00 N ATOM 791 CA ASN A 53 19.573 -4.341 -2.928 1.00 0.00 C ATOM 792 C ASN A 53 19.209 -3.897 -4.346 1.00 0.00 C ATOM 793 O ASN A 53 19.419 -2.760 -4.716 1.00 0.00 O ATOM 794 CB ASN A 53 20.686 -5.387 -2.993 1.00 0.00 C ATOM 795 CG ASN A 53 21.614 -5.215 -1.790 1.00 0.00 C ATOM 796 OD1 ASN A 53 22.045 -4.123 -1.474 1.00 0.00 O ATOM 797 ND2 ASN A 53 21.947 -6.266 -1.091 1.00 0.00 N ATOM 0 H ASN A 53 18.506 -5.887 -1.905 1.00 0.00 H new ATOM 0 HA ASN A 53 19.910 -3.471 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.258 -6.390 -2.996 1.00 0.00 H new ATOM 0 HB3 ASN A 53 21.249 -5.278 -3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.565 -6.168 -0.285 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.589 -7.185 -1.350 1.00 0.00 H new ATOM 804 N GLU A 54 18.670 -4.805 -5.113 1.00 0.00 N ATOM 805 CA GLU A 54 18.292 -4.448 -6.512 1.00 0.00 C ATOM 806 C GLU A 54 17.566 -3.094 -6.545 1.00 0.00 C ATOM 807 O GLU A 54 17.454 -2.476 -7.585 1.00 0.00 O ATOM 808 CB GLU A 54 17.380 -5.536 -7.076 1.00 0.00 C ATOM 809 CG GLU A 54 18.030 -6.133 -8.327 1.00 0.00 C ATOM 810 CD GLU A 54 17.116 -7.214 -8.909 1.00 0.00 C ATOM 811 OE1 GLU A 54 15.929 -7.118 -8.647 1.00 0.00 O ATOM 812 OE2 GLU A 54 17.657 -8.075 -9.585 1.00 0.00 O ATOM 0 H GLU A 54 18.476 -5.768 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 54 19.195 -4.370 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.216 -6.313 -6.330 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.404 -5.119 -7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.205 -5.352 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 54 19.002 -6.559 -8.077 1.00 0.00 H new ATOM 819 N VAL A 55 17.092 -2.665 -5.401 1.00 0.00 N ATOM 820 CA VAL A 55 16.368 -1.357 -5.342 1.00 0.00 C ATOM 821 C VAL A 55 17.249 -0.282 -4.694 1.00 0.00 C ATOM 822 O VAL A 55 17.238 0.862 -5.103 1.00 0.00 O ATOM 823 CB VAL A 55 15.098 -1.519 -4.520 1.00 0.00 C ATOM 824 CG1 VAL A 55 14.063 -0.493 -4.988 1.00 0.00 C ATOM 825 CG2 VAL A 55 14.534 -2.929 -4.716 1.00 0.00 C ATOM 0 H VAL A 55 17.174 -3.159 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 55 16.122 -1.049 -6.358 1.00 0.00 H new ATOM 0 HB VAL A 55 15.325 -1.363 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.150 -0.604 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.461 0.513 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.840 -0.656 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.624 -3.042 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.305 -3.086 -5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.271 -3.664 -4.392 1.00 0.00 H new ATOM 835 N ASP A 56 17.991 -0.672 -3.692 1.00 0.00 N ATOM 836 CA ASP A 56 18.872 0.319 -3.004 1.00 0.00 C ATOM 837 C ASP A 56 20.090 0.641 -3.874 1.00 0.00 C ATOM 838 O ASP A 56 20.874 -0.229 -4.197 1.00 0.00 O ATOM 839 CB ASP A 56 19.337 -0.263 -1.671 1.00 0.00 C ATOM 840 CG ASP A 56 19.531 0.871 -0.663 1.00 0.00 C ATOM 841 OD1 ASP A 56 20.073 1.880 -1.082 1.00 0.00 O ATOM 842 OD2 ASP A 56 19.124 0.664 0.468 1.00 0.00 O ATOM 0 H ASP A 56 18.026 -1.622 -3.323 1.00 0.00 H new ATOM 0 HA ASP A 56 18.310 1.237 -2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 56 18.602 -0.976 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 56 20.271 -0.809 -1.806 1.00 0.00 H new ATOM 847 N ALA A 57 20.223 1.888 -4.232 1.00 0.00 N ATOM 848 CA ALA A 57 21.380 2.287 -5.078 1.00 0.00 C ATOM 849 C ALA A 57 22.698 1.886 -4.404 1.00 0.00 C ATOM 850 O ALA A 57 23.552 1.276 -5.018 1.00 0.00 O ATOM 851 CB ALA A 57 21.349 3.800 -5.284 1.00 0.00 C ATOM 0 H ALA A 57 19.585 2.642 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 57 21.312 1.779 -6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 57 22.194 4.100 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 57 20.419 4.081 -5.778 1.00 0.00 H new ATOM 0 HB3 ALA A 57 21.412 4.300 -4.318 1.00 0.00 H new ATOM 857 N ASP A 58 22.836 2.238 -3.153 1.00 0.00 N ATOM 858 CA ASP A 58 24.085 1.890 -2.428 1.00 0.00 C ATOM 859 C ASP A 58 24.007 0.458 -1.876 1.00 0.00 C ATOM 860 O ASP A 58 24.693 -0.426 -2.347 1.00 0.00 O ATOM 861 CB ASP A 58 24.291 2.880 -1.279 1.00 0.00 C ATOM 862 CG ASP A 58 23.297 4.033 -1.422 1.00 0.00 C ATOM 863 OD1 ASP A 58 23.371 4.686 -2.449 1.00 0.00 O ATOM 864 OD2 ASP A 58 22.522 4.196 -0.495 1.00 0.00 O ATOM 0 H ASP A 58 22.141 2.748 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 58 24.926 1.946 -3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 58 24.149 2.379 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 58 25.312 3.261 -1.291 1.00 0.00 H new ATOM 869 N GLY A 59 23.172 0.262 -0.887 1.00 0.00 N ATOM 870 CA GLY A 59 23.041 -1.103 -0.296 1.00 0.00 C ATOM 871 C GLY A 59 22.856 -1.018 1.221 1.00 0.00 C ATOM 872 O GLY A 59 23.310 -1.875 1.952 1.00 0.00 O ATOM 0 H GLY A 59 22.581 0.980 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 59 22.191 -1.619 -0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 59 23.929 -1.692 -0.527 1.00 0.00 H new ATOM 876 N ASN A 60 22.193 0.016 1.664 1.00 0.00 N ATOM 877 CA ASN A 60 21.973 0.168 3.131 1.00 0.00 C ATOM 878 C ASN A 60 20.986 -0.889 3.631 1.00 0.00 C ATOM 879 O ASN A 60 20.948 -1.202 4.804 1.00 0.00 O ATOM 880 CB ASN A 60 21.407 1.559 3.413 1.00 0.00 C ATOM 881 CG ASN A 60 22.223 2.601 2.649 1.00 0.00 C ATOM 882 OD1 ASN A 60 21.732 3.657 2.303 1.00 0.00 O ATOM 883 ND2 ASN A 60 23.471 2.346 2.366 1.00 0.00 N ATOM 0 H ASN A 60 21.798 0.754 1.081 1.00 0.00 H new ATOM 0 HA ASN A 60 22.924 0.039 3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.361 1.607 3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.440 1.767 4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 60 24.029 3.032 1.857 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.889 1.461 2.654 1.00 0.00 H new ATOM 890 N GLY A 61 20.207 -1.419 2.729 1.00 0.00 N ATOM 891 CA GLY A 61 19.217 -2.449 3.138 1.00 0.00 C ATOM 892 C GLY A 61 17.879 -1.790 3.474 1.00 0.00 C ATOM 893 O GLY A 61 16.909 -2.461 3.766 1.00 0.00 O ATOM 0 H GLY A 61 20.214 -1.185 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.082 -3.174 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.588 -2.998 4.004 1.00 0.00 H new ATOM 897 N THR A 62 17.855 -0.485 3.415 1.00 0.00 N ATOM 898 CA THR A 62 16.589 0.243 3.736 1.00 0.00 C ATOM 899 C THR A 62 16.504 1.545 2.924 1.00 0.00 C ATOM 900 O THR A 62 17.481 1.981 2.349 1.00 0.00 O ATOM 901 CB THR A 62 16.572 0.576 5.232 1.00 0.00 C ATOM 902 OG1 THR A 62 17.395 1.732 5.356 1.00 0.00 O ATOM 903 CG2 THR A 62 17.269 -0.505 6.058 1.00 0.00 C ATOM 0 H THR A 62 18.648 0.105 3.161 1.00 0.00 H new ATOM 0 HA THR A 62 15.737 -0.388 3.482 1.00 0.00 H new ATOM 0 HB THR A 62 15.543 0.687 5.575 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.431 2.008 6.296 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.237 -0.234 7.113 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.761 -1.458 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.307 -0.595 5.738 1.00 0.00 H new ATOM 911 N ILE A 63 15.329 2.131 2.900 1.00 0.00 N ATOM 912 CA ILE A 63 15.147 3.408 2.136 1.00 0.00 C ATOM 913 C ILE A 63 14.548 4.476 3.049 1.00 0.00 C ATOM 914 O ILE A 63 13.728 4.178 3.903 1.00 0.00 O ATOM 915 CB ILE A 63 14.203 3.184 0.950 1.00 0.00 C ATOM 916 CG1 ILE A 63 13.052 2.230 1.367 1.00 0.00 C ATOM 917 CG2 ILE A 63 15.000 2.626 -0.243 1.00 0.00 C ATOM 918 CD1 ILE A 63 13.421 0.748 1.152 1.00 0.00 C ATOM 0 H ILE A 63 14.494 1.784 3.372 1.00 0.00 H new ATOM 0 HA ILE A 63 16.120 3.736 1.770 1.00 0.00 H new ATOM 0 HB ILE A 63 13.756 4.130 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.808 2.394 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 63 12.158 2.468 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 63 14.328 2.467 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 63 15.776 3.337 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.460 1.679 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.586 0.117 1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.639 0.577 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 63 14.299 0.501 1.749 1.00 0.00 H new ATOM 930 N ASP A 64 14.957 5.699 2.843 1.00 0.00 N ATOM 931 CA ASP A 64 14.433 6.799 3.699 1.00 0.00 C ATOM 932 C ASP A 64 13.243 7.500 3.031 1.00 0.00 C ATOM 933 O ASP A 64 12.317 6.860 2.574 1.00 0.00 O ATOM 934 CB ASP A 64 15.548 7.811 3.948 1.00 0.00 C ATOM 935 CG ASP A 64 16.730 7.103 4.614 1.00 0.00 C ATOM 936 OD1 ASP A 64 16.607 5.903 4.797 1.00 0.00 O ATOM 937 OD2 ASP A 64 17.687 7.802 4.902 1.00 0.00 O ATOM 0 H ASP A 64 15.625 5.981 2.126 1.00 0.00 H new ATOM 0 HA ASP A 64 14.091 6.374 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 64 15.862 8.263 3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 64 15.187 8.619 4.584 1.00 0.00 H new ATOM 942 N PHE A 65 13.301 8.806 2.990 1.00 0.00 N ATOM 943 CA PHE A 65 12.176 9.578 2.384 1.00 0.00 C ATOM 944 C PHE A 65 12.437 9.945 0.893 1.00 0.00 C ATOM 945 O PHE A 65 11.646 9.596 0.040 1.00 0.00 O ATOM 946 CB PHE A 65 11.940 10.841 3.212 1.00 0.00 C ATOM 947 CG PHE A 65 10.673 10.662 4.050 1.00 0.00 C ATOM 948 CD1 PHE A 65 9.426 10.677 3.453 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.760 10.481 5.421 1.00 0.00 C ATOM 950 CE1 PHE A 65 8.286 10.514 4.214 1.00 0.00 C ATOM 951 CE2 PHE A 65 9.620 10.319 6.178 1.00 0.00 C ATOM 952 CZ PHE A 65 8.385 10.335 5.575 1.00 0.00 C ATOM 0 H PHE A 65 14.073 9.368 3.347 1.00 0.00 H new ATOM 0 HA PHE A 65 11.288 8.947 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 65 12.796 11.031 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 65 11.838 11.706 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.343 10.817 2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.728 10.467 5.900 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.315 10.527 3.741 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.697 10.179 7.246 1.00 0.00 H new ATOM 0 HZ PHE A 65 7.492 10.207 6.169 1.00 0.00 H new ATOM 962 N PRO A 66 13.536 10.645 0.599 1.00 0.00 N ATOM 963 CA PRO A 66 13.831 11.036 -0.792 1.00 0.00 C ATOM 964 C PRO A 66 13.788 9.824 -1.730 1.00 0.00 C ATOM 965 O PRO A 66 13.216 9.887 -2.800 1.00 0.00 O ATOM 966 CB PRO A 66 15.238 11.639 -0.755 1.00 0.00 C ATOM 967 CG PRO A 66 15.683 11.689 0.737 1.00 0.00 C ATOM 968 CD PRO A 66 14.553 11.068 1.580 1.00 0.00 C ATOM 0 HA PRO A 66 13.093 11.743 -1.172 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.930 11.035 -1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.239 12.639 -1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.613 11.138 0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.871 12.717 1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.915 10.222 2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.144 11.791 2.286 1.00 0.00 H new ATOM 976 N GLU A 67 14.392 8.752 -1.309 1.00 0.00 N ATOM 977 CA GLU A 67 14.397 7.533 -2.169 1.00 0.00 C ATOM 978 C GLU A 67 12.964 7.030 -2.389 1.00 0.00 C ATOM 979 O GLU A 67 12.600 6.651 -3.483 1.00 0.00 O ATOM 980 CB GLU A 67 15.226 6.447 -1.486 1.00 0.00 C ATOM 981 CG GLU A 67 16.703 6.849 -1.526 1.00 0.00 C ATOM 982 CD GLU A 67 17.449 6.163 -0.379 1.00 0.00 C ATOM 983 OE1 GLU A 67 17.232 4.971 -0.227 1.00 0.00 O ATOM 984 OE2 GLU A 67 18.195 6.868 0.280 1.00 0.00 O ATOM 0 H GLU A 67 14.879 8.663 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 67 14.831 7.777 -3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.899 6.317 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.082 5.491 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.143 6.564 -2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.799 7.931 -1.441 1.00 0.00 H new ATOM 991 N PHE A 68 12.182 7.043 -1.344 1.00 0.00 N ATOM 992 CA PHE A 68 10.772 6.566 -1.475 1.00 0.00 C ATOM 993 C PHE A 68 10.033 7.362 -2.563 1.00 0.00 C ATOM 994 O PHE A 68 9.298 6.802 -3.352 1.00 0.00 O ATOM 995 CB PHE A 68 10.060 6.750 -0.133 1.00 0.00 C ATOM 996 CG PHE A 68 8.744 5.962 -0.135 1.00 0.00 C ATOM 997 CD1 PHE A 68 8.752 4.579 -0.213 1.00 0.00 C ATOM 998 CD2 PHE A 68 7.528 6.621 -0.057 1.00 0.00 C ATOM 999 CE1 PHE A 68 7.566 3.872 -0.215 1.00 0.00 C ATOM 1000 CE2 PHE A 68 6.346 5.910 -0.059 1.00 0.00 C ATOM 1001 CZ PHE A 68 6.366 4.537 -0.138 1.00 0.00 C ATOM 0 H PHE A 68 12.453 7.360 -0.413 1.00 0.00 H new ATOM 0 HA PHE A 68 10.775 5.513 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 68 10.700 6.406 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.862 7.807 0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 68 9.692 4.050 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.505 7.699 0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.582 2.794 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.403 6.433 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.439 3.982 -0.140 1.00 0.00 H new ATOM 1011 N LEU A 69 10.251 8.649 -2.585 1.00 0.00 N ATOM 1012 CA LEU A 69 9.564 9.489 -3.612 1.00 0.00 C ATOM 1013 C LEU A 69 10.057 9.128 -5.017 1.00 0.00 C ATOM 1014 O LEU A 69 9.302 8.641 -5.836 1.00 0.00 O ATOM 1015 CB LEU A 69 9.860 10.967 -3.333 1.00 0.00 C ATOM 1016 CG LEU A 69 8.732 11.567 -2.482 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.278 12.762 -1.697 1.00 0.00 C ATOM 1018 CD2 LEU A 69 7.600 12.046 -3.398 1.00 0.00 C ATOM 0 H LEU A 69 10.867 9.152 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 69 8.491 9.306 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.813 11.065 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.951 11.513 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 69 8.352 10.811 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.482 13.193 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.090 12.431 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.652 13.514 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.799 12.472 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.981 12.804 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.214 11.203 -3.970 1.00 0.00 H new ATOM 1030 N THR A 70 11.314 9.371 -5.267 1.00 0.00 N ATOM 1031 CA THR A 70 11.864 9.053 -6.616 1.00 0.00 C ATOM 1032 C THR A 70 11.551 7.599 -6.981 1.00 0.00 C ATOM 1033 O THR A 70 11.397 7.265 -8.140 1.00 0.00 O ATOM 1034 CB THR A 70 13.384 9.281 -6.608 1.00 0.00 C ATOM 1035 OG1 THR A 70 13.688 9.725 -7.926 1.00 0.00 O ATOM 1036 CG2 THR A 70 14.167 7.977 -6.435 1.00 0.00 C ATOM 0 H THR A 70 11.978 9.771 -4.604 1.00 0.00 H new ATOM 0 HA THR A 70 11.404 9.704 -7.359 1.00 0.00 H new ATOM 0 HB THR A 70 13.645 9.962 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 70 14.650 9.895 -8.000 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.236 8.191 -6.436 1.00 0.00 H new ATOM 0 HG22 THR A 70 13.891 7.510 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 70 13.932 7.300 -7.256 1.00 0.00 H new ATOM 1044 N MET A 71 11.458 6.768 -5.982 1.00 0.00 N ATOM 1045 CA MET A 71 11.156 5.333 -6.250 1.00 0.00 C ATOM 1046 C MET A 71 9.757 5.196 -6.857 1.00 0.00 C ATOM 1047 O MET A 71 9.535 4.382 -7.732 1.00 0.00 O ATOM 1048 CB MET A 71 11.224 4.554 -4.937 1.00 0.00 C ATOM 1049 CG MET A 71 10.818 3.102 -5.188 1.00 0.00 C ATOM 1050 SD MET A 71 11.619 1.831 -4.176 1.00 0.00 S ATOM 1051 CE MET A 71 10.734 0.398 -4.842 1.00 0.00 C ATOM 0 H MET A 71 11.577 7.016 -5.000 1.00 0.00 H new ATOM 0 HA MET A 71 11.887 4.935 -6.954 1.00 0.00 H new ATOM 0 HB2 MET A 71 12.234 4.596 -4.528 1.00 0.00 H new ATOM 0 HB3 MET A 71 10.562 5.006 -4.198 1.00 0.00 H new ATOM 0 HG2 MET A 71 9.741 3.022 -5.040 1.00 0.00 H new ATOM 0 HG3 MET A 71 11.014 2.873 -6.235 1.00 0.00 H new ATOM 0 HE1 MET A 71 10.847 -0.447 -4.163 1.00 0.00 H new ATOM 0 HE2 MET A 71 9.676 0.640 -4.947 1.00 0.00 H new ATOM 0 HE3 MET A 71 11.145 0.138 -5.817 1.00 0.00 H new ATOM 1061 N MET A 72 8.842 5.995 -6.378 1.00 0.00 N ATOM 1062 CA MET A 72 7.454 5.925 -6.921 1.00 0.00 C ATOM 1063 C MET A 72 7.252 6.999 -7.994 1.00 0.00 C ATOM 1064 O MET A 72 6.276 6.982 -8.716 1.00 0.00 O ATOM 1065 CB MET A 72 6.460 6.152 -5.785 1.00 0.00 C ATOM 1066 CG MET A 72 5.107 5.561 -6.182 1.00 0.00 C ATOM 1067 SD MET A 72 3.721 5.823 -5.049 1.00 0.00 S ATOM 1068 CE MET A 72 4.048 4.412 -3.962 1.00 0.00 C ATOM 0 H MET A 72 8.992 6.686 -5.643 1.00 0.00 H new ATOM 0 HA MET A 72 7.293 4.944 -7.367 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.821 5.684 -4.869 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.360 7.218 -5.580 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.831 5.973 -7.153 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.235 4.487 -6.316 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.297 4.379 -3.173 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.007 3.489 -4.541 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.038 4.517 -3.517 1.00 0.00 H new ATOM 1078 N ALA A 73 8.180 7.914 -8.076 1.00 0.00 N ATOM 1079 CA ALA A 73 8.050 8.995 -9.098 1.00 0.00 C ATOM 1080 C ALA A 73 8.764 8.589 -10.390 1.00 0.00 C ATOM 1081 O ALA A 73 8.665 9.265 -11.395 1.00 0.00 O ATOM 1082 CB ALA A 73 8.670 10.280 -8.555 1.00 0.00 C ATOM 0 H ALA A 73 9.012 7.961 -7.489 1.00 0.00 H new ATOM 0 HA ALA A 73 6.994 9.157 -9.314 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.577 11.071 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.152 10.577 -7.643 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.724 10.111 -8.335 1.00 0.00 H new ATOM 1088 N ARG A 74 9.472 7.497 -10.334 1.00 0.00 N ATOM 1089 CA ARG A 74 10.194 7.032 -11.553 1.00 0.00 C ATOM 1090 C ARG A 74 9.190 6.747 -12.675 1.00 0.00 C ATOM 1091 O ARG A 74 8.585 5.694 -12.714 1.00 0.00 O ATOM 1092 CB ARG A 74 10.965 5.755 -11.224 1.00 0.00 C ATOM 1093 CG ARG A 74 12.003 5.503 -12.317 1.00 0.00 C ATOM 1094 CD ARG A 74 12.258 3.998 -12.431 1.00 0.00 C ATOM 1095 NE ARG A 74 13.506 3.776 -13.214 1.00 0.00 N ATOM 1096 CZ ARG A 74 14.612 3.485 -12.587 1.00 0.00 C ATOM 1097 NH1 ARG A 74 14.895 4.116 -11.480 1.00 0.00 N ATOM 1098 NH2 ARG A 74 15.400 2.572 -13.088 1.00 0.00 N ATOM 0 H ARG A 74 9.583 6.910 -9.507 1.00 0.00 H new ATOM 0 HA ARG A 74 10.887 7.807 -11.881 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.455 5.850 -10.255 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.280 4.910 -11.153 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.649 5.897 -13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.931 6.024 -12.081 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.352 3.556 -11.439 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.415 3.509 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 74 13.496 3.851 -14.231 1.00 0.00 H new ATOM 0 HH11 ARG A 74 14.256 4.824 -11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 74 15.756 3.901 -10.976 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.146 2.100 -13.956 1.00 0.00 H new ATOM 0 HH22 ARG A 74 16.269 2.331 -12.612 1.00 0.00 H new ATOM 1211 N SER A 81 1.137 0.630 -17.036 1.00 0.00 N ATOM 1212 CA SER A 81 1.190 -0.675 -16.313 1.00 0.00 C ATOM 1213 C SER A 81 0.453 -0.567 -14.975 1.00 0.00 C ATOM 1214 O SER A 81 0.829 0.211 -14.120 1.00 0.00 O ATOM 1215 CB SER A 81 2.649 -1.051 -16.062 1.00 0.00 C ATOM 1216 OG SER A 81 2.581 -2.065 -15.070 1.00 0.00 O ATOM 0 HA SER A 81 0.709 -1.441 -16.921 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.129 -1.414 -16.971 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.228 -0.194 -15.717 1.00 0.00 H new ATOM 0 HG SER A 81 3.487 -2.368 -14.849 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.582 -1.355 -14.828 1.00 0.00 N ATOM 1223 CA GLU A 82 -1.371 -1.325 -13.557 1.00 0.00 C ATOM 1224 C GLU A 82 -1.350 -2.703 -12.890 1.00 0.00 C ATOM 1225 O GLU A 82 -2.055 -2.940 -11.930 1.00 0.00 O ATOM 1226 CB GLU A 82 -2.814 -0.940 -13.875 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.499 -2.105 -14.591 1.00 0.00 C ATOM 1228 CD GLU A 82 -4.625 -1.563 -15.474 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -4.300 -1.161 -16.578 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -5.746 -1.582 -14.994 1.00 0.00 O ATOM 0 H GLU A 82 -0.915 -2.016 -15.530 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.930 -0.596 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.349 -0.697 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.835 -0.049 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.776 -2.650 -15.198 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.900 -2.810 -13.862 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.541 -3.584 -13.414 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.465 -4.947 -12.817 1.00 0.00 C ATOM 1239 C GLU A 83 -0.212 -4.841 -11.311 1.00 0.00 C ATOM 1240 O GLU A 83 -0.620 -5.693 -10.548 1.00 0.00 O ATOM 1241 CB GLU A 83 0.672 -5.723 -13.480 1.00 0.00 C ATOM 1242 CG GLU A 83 0.085 -6.648 -14.548 1.00 0.00 C ATOM 1243 CD GLU A 83 -0.630 -7.817 -13.867 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -0.063 -8.312 -12.907 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -1.702 -8.149 -14.345 1.00 0.00 O ATOM 0 H GLU A 83 0.063 -3.422 -14.220 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.407 -5.470 -12.981 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.386 -5.034 -13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.216 -6.304 -12.735 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.613 -6.097 -15.179 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.877 -7.020 -15.198 1.00 0.00 H new ATOM 1252 N GLU A 84 0.455 -3.791 -10.919 1.00 0.00 N ATOM 1253 CA GLU A 84 0.735 -3.603 -9.467 1.00 0.00 C ATOM 1254 C GLU A 84 -0.552 -3.210 -8.736 1.00 0.00 C ATOM 1255 O GLU A 84 -1.022 -3.923 -7.872 1.00 0.00 O ATOM 1256 CB GLU A 84 1.777 -2.499 -9.297 1.00 0.00 C ATOM 1257 CG GLU A 84 3.122 -2.991 -9.840 1.00 0.00 C ATOM 1258 CD GLU A 84 3.736 -1.910 -10.731 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.255 -1.789 -11.845 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.653 -1.268 -10.247 1.00 0.00 O ATOM 0 H GLU A 84 0.815 -3.061 -11.534 1.00 0.00 H new ATOM 0 HA GLU A 84 1.113 -4.535 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.463 -1.601 -9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.872 -2.230 -8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.796 -3.225 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.983 -3.911 -10.408 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.095 -2.083 -9.102 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.354 -1.627 -8.446 1.00 0.00 C ATOM 1269 C ILE A 85 -3.342 -2.794 -8.358 1.00 0.00 C ATOM 1270 O ILE A 85 -4.082 -2.916 -7.403 1.00 0.00 O ATOM 1271 CB ILE A 85 -2.963 -0.497 -9.272 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -2.275 0.817 -8.898 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -4.458 -0.395 -8.967 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -0.772 0.691 -9.161 1.00 0.00 C ATOM 0 H ILE A 85 -0.726 -1.461 -9.821 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.136 -1.270 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.824 -0.697 -10.334 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.691 1.638 -9.482 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.454 1.049 -7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.895 0.411 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.946 -1.336 -9.221 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.600 -0.188 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.277 1.625 -8.896 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.364 -0.120 -8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.604 0.478 -10.217 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.331 -3.627 -9.366 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.253 -4.798 -9.364 1.00 0.00 C ATOM 1288 C ARG A 86 -3.896 -5.745 -8.215 1.00 0.00 C ATOM 1289 O ARG A 86 -4.706 -6.012 -7.349 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.115 -5.536 -10.693 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.261 -6.536 -10.837 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.012 -7.404 -12.073 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.611 -8.771 -11.633 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.534 -9.646 -11.344 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.022 -9.669 -10.134 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.940 -10.467 -12.273 1.00 0.00 N ATOM 0 H ARG A 86 -2.728 -3.547 -10.184 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.279 -4.454 -9.232 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.131 -4.826 -11.520 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.157 -6.054 -10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.330 -7.160 -9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.211 -6.009 -10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.912 -7.455 -12.685 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.230 -6.963 -12.692 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.625 -9.019 -11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.681 -9.010 -9.434 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.744 -10.346 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.536 -10.418 -13.208 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.661 -11.157 -12.064 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.685 -6.233 -8.233 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.250 -7.161 -7.153 1.00 0.00 C ATOM 1312 C GLU A 87 -2.681 -6.618 -5.789 1.00 0.00 C ATOM 1313 O GLU A 87 -3.146 -7.358 -4.945 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.729 -7.301 -7.193 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.364 -8.678 -7.752 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.988 -8.843 -9.139 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.715 -7.984 -9.961 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.702 -9.819 -9.299 1.00 0.00 O ATOM 0 H GLU A 87 -1.983 -6.030 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.713 -8.136 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.296 -6.517 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.314 -7.180 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.719 -8.783 -7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.723 -9.461 -7.084 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.517 -5.336 -5.600 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.925 -4.737 -4.298 1.00 0.00 C ATOM 1327 C ALA A 88 -4.418 -4.968 -4.093 1.00 0.00 C ATOM 1328 O ALA A 88 -4.841 -5.473 -3.073 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.637 -3.238 -4.320 1.00 0.00 C ATOM 0 H ALA A 88 -2.124 -4.686 -6.281 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.367 -5.200 -3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.934 -2.796 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.571 -3.075 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.200 -2.771 -5.128 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.185 -4.593 -5.076 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.654 -4.799 -4.970 1.00 0.00 C ATOM 1337 C PHE A 89 -6.930 -6.276 -4.690 1.00 0.00 C ATOM 1338 O PHE A 89 -7.852 -6.618 -3.975 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.313 -4.389 -6.286 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.831 -4.577 -6.180 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.568 -3.849 -5.259 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.487 -5.477 -7.003 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.934 -4.021 -5.165 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.854 -5.645 -6.906 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.575 -4.918 -5.988 1.00 0.00 C ATOM 0 H PHE A 89 -4.863 -4.157 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.060 -4.194 -4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.080 -3.349 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.918 -4.990 -7.105 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.070 -3.143 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.926 -6.051 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.501 -3.450 -4.444 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.358 -6.349 -7.552 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.644 -5.051 -5.913 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.116 -7.121 -5.265 1.00 0.00 N ATOM 1356 CA ARG A 90 -6.288 -8.577 -5.043 1.00 0.00 C ATOM 1357 C ARG A 90 -6.062 -8.904 -3.564 1.00 0.00 C ATOM 1358 O ARG A 90 -6.724 -9.754 -3.003 1.00 0.00 O ATOM 1359 CB ARG A 90 -5.270 -9.329 -5.899 1.00 0.00 C ATOM 1360 CG ARG A 90 -5.773 -10.751 -6.155 1.00 0.00 C ATOM 1361 CD ARG A 90 -4.611 -11.604 -6.673 1.00 0.00 C ATOM 1362 NE ARG A 90 -5.158 -12.809 -7.357 1.00 0.00 N ATOM 1363 CZ ARG A 90 -5.333 -12.788 -8.650 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -4.298 -12.939 -9.430 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -6.537 -12.616 -9.119 1.00 0.00 N ATOM 0 H ARG A 90 -5.342 -6.862 -5.877 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.298 -8.877 -5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.119 -8.809 -6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.305 -9.358 -5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.175 -11.179 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -6.585 -10.738 -6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.998 -11.025 -7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.965 -11.901 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.394 -13.643 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.370 -13.071 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.416 -12.925 -10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.322 -12.501 -8.478 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.694 -12.597 -10.127 1.00 0.00 H new ATOM 1379 N VAL A 91 -5.127 -8.214 -2.964 1.00 0.00 N ATOM 1380 CA VAL A 91 -4.843 -8.463 -1.522 1.00 0.00 C ATOM 1381 C VAL A 91 -6.052 -8.054 -0.674 1.00 0.00 C ATOM 1382 O VAL A 91 -6.522 -8.818 0.146 1.00 0.00 O ATOM 1383 CB VAL A 91 -3.618 -7.647 -1.103 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.307 -7.923 0.370 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -2.418 -8.067 -1.957 1.00 0.00 C ATOM 0 H VAL A 91 -4.553 -7.496 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.647 -9.524 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.818 -6.585 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.435 -7.343 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.162 -7.638 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.102 -8.985 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.542 -7.489 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.219 -9.128 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.638 -7.883 -3.009 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.531 -6.854 -0.887 1.00 0.00 N ATOM 1396 CA PHE A 92 -7.718 -6.394 -0.106 1.00 0.00 C ATOM 1397 C PHE A 92 -8.776 -7.497 -0.091 1.00 0.00 C ATOM 1398 O PHE A 92 -9.284 -7.863 0.951 1.00 0.00 O ATOM 1399 CB PHE A 92 -8.295 -5.136 -0.753 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.607 -3.902 -0.161 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -6.445 -3.409 -0.726 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -8.141 -3.262 0.947 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -5.825 -2.297 -0.192 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -7.517 -2.150 1.478 1.00 0.00 C ATOM 1405 CZ PHE A 92 -6.361 -1.668 0.908 1.00 0.00 C ATOM 0 H PHE A 92 -6.158 -6.182 -1.558 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.417 -6.169 0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.146 -5.167 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.370 -5.085 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.020 -3.897 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.049 -3.635 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.917 -1.920 -0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.937 -1.658 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.875 -0.797 1.323 1.00 0.00 H new ATOM 1415 N ASP A 93 -9.089 -8.005 -1.254 1.00 0.00 N ATOM 1416 CA ASP A 93 -10.099 -9.101 -1.327 1.00 0.00 C ATOM 1417 C ASP A 93 -9.457 -10.422 -0.884 1.00 0.00 C ATOM 1418 O ASP A 93 -8.622 -10.968 -1.577 1.00 0.00 O ATOM 1419 CB ASP A 93 -10.596 -9.228 -2.770 1.00 0.00 C ATOM 1420 CG ASP A 93 -11.767 -10.211 -2.819 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -11.603 -11.277 -2.250 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -12.760 -9.841 -3.424 1.00 0.00 O ATOM 0 H ASP A 93 -8.694 -7.712 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 93 -10.938 -8.873 -0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.909 -8.254 -3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.789 -9.574 -3.415 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.855 -10.903 0.267 1.00 0.00 N ATOM 1428 CA LYS A 94 -9.270 -12.182 0.774 1.00 0.00 C ATOM 1429 C LYS A 94 -9.164 -13.210 -0.356 1.00 0.00 C ATOM 1430 O LYS A 94 -8.087 -13.490 -0.843 1.00 0.00 O ATOM 1431 CB LYS A 94 -10.161 -12.741 1.890 1.00 0.00 C ATOM 1432 CG LYS A 94 -9.596 -12.333 3.263 1.00 0.00 C ATOM 1433 CD LYS A 94 -8.528 -13.345 3.698 1.00 0.00 C ATOM 1434 CE LYS A 94 -8.006 -12.959 5.084 1.00 0.00 C ATOM 1435 NZ LYS A 94 -6.546 -12.669 5.030 1.00 0.00 N ATOM 0 H LYS A 94 -10.553 -10.471 0.872 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.271 -11.982 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.178 -12.365 1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.213 -13.827 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.164 -11.334 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.397 -12.294 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.950 -14.350 3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.709 -13.360 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.543 -12.084 5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.196 -13.768 5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.208 -12.409 5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.036 -13.514 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.373 -11.882 4.373 1.00 0.00 H new ATOM 1449 N ASP A 95 -10.283 -13.748 -0.753 1.00 0.00 N ATOM 1450 CA ASP A 95 -10.254 -14.762 -1.850 1.00 0.00 C ATOM 1451 C ASP A 95 -10.038 -14.078 -3.205 1.00 0.00 C ATOM 1452 O ASP A 95 -9.042 -14.306 -3.864 1.00 0.00 O ATOM 1453 CB ASP A 95 -11.579 -15.528 -1.866 1.00 0.00 C ATOM 1454 CG ASP A 95 -12.742 -14.539 -1.932 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -12.789 -13.697 -1.049 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -13.520 -14.677 -2.862 1.00 0.00 O ATOM 0 H ASP A 95 -11.206 -13.535 -0.373 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.430 -15.453 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -11.611 -16.201 -2.723 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -11.664 -16.146 -0.972 1.00 0.00 H new ATOM 1461 N GLY A 96 -10.975 -13.252 -3.585 1.00 0.00 N ATOM 1462 CA GLY A 96 -10.849 -12.546 -4.892 1.00 0.00 C ATOM 1463 C GLY A 96 -12.205 -12.499 -5.598 1.00 0.00 C ATOM 1464 O GLY A 96 -12.296 -12.734 -6.786 1.00 0.00 O ATOM 0 H GLY A 96 -11.817 -13.037 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.478 -11.533 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.120 -13.057 -5.521 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.232 -12.197 -4.849 1.00 0.00 N ATOM 1469 CA ASN A 97 -14.590 -12.132 -5.468 1.00 0.00 C ATOM 1470 C ASN A 97 -14.751 -10.821 -6.242 1.00 0.00 C ATOM 1471 O ASN A 97 -15.571 -10.719 -7.132 1.00 0.00 O ATOM 1472 CB ASN A 97 -15.655 -12.213 -4.372 1.00 0.00 C ATOM 1473 CG ASN A 97 -15.049 -11.785 -3.035 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.175 -12.435 -2.501 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -15.488 -10.701 -2.460 1.00 0.00 N ATOM 0 H ASN A 97 -13.193 -11.995 -3.850 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.709 -12.969 -6.156 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.499 -11.570 -4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.040 -13.230 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.097 -10.404 -1.566 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.223 -10.150 -2.904 1.00 0.00 H new ATOM 1482 N GLY A 98 -13.963 -9.845 -5.883 1.00 0.00 N ATOM 1483 CA GLY A 98 -14.052 -8.537 -6.591 1.00 0.00 C ATOM 1484 C GLY A 98 -15.065 -7.613 -5.908 1.00 0.00 C ATOM 1485 O GLY A 98 -15.538 -6.666 -6.502 1.00 0.00 O ATOM 0 H GLY A 98 -13.268 -9.895 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.072 -8.060 -6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.344 -8.700 -7.628 1.00 0.00 H new ATOM 1489 N PHE A 99 -15.377 -7.906 -4.673 1.00 0.00 N ATOM 1490 CA PHE A 99 -16.359 -7.047 -3.944 1.00 0.00 C ATOM 1491 C PHE A 99 -15.968 -6.930 -2.466 1.00 0.00 C ATOM 1492 O PHE A 99 -15.899 -7.920 -1.765 1.00 0.00 O ATOM 1493 CB PHE A 99 -17.754 -7.668 -4.049 1.00 0.00 C ATOM 1494 CG PHE A 99 -18.069 -7.995 -5.513 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -18.144 -6.988 -6.458 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -18.287 -9.305 -5.910 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -18.428 -7.284 -7.777 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -18.572 -9.599 -7.230 1.00 0.00 C ATOM 1499 CZ PHE A 99 -18.642 -8.588 -8.161 1.00 0.00 C ATOM 0 H PHE A 99 -15.001 -8.692 -4.142 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.360 -6.053 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -17.805 -8.574 -3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.500 -6.979 -3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -17.979 -5.962 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.234 -10.102 -5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.482 -6.491 -8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -18.740 -10.623 -7.531 1.00 0.00 H new ATOM 0 HZ PHE A 99 -18.865 -8.818 -9.192 1.00 0.00 H new ATOM 1509 N ILE A 100 -15.724 -5.722 -2.017 1.00 0.00 N ATOM 1510 CA ILE A 100 -15.346 -5.548 -0.581 1.00 0.00 C ATOM 1511 C ILE A 100 -16.601 -5.501 0.289 1.00 0.00 C ATOM 1512 O ILE A 100 -17.568 -4.838 -0.050 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.583 -4.236 -0.382 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -13.438 -4.119 -1.389 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -14.013 -4.207 1.041 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -12.682 -2.808 -1.120 1.00 0.00 C ATOM 0 H ILE A 100 -15.769 -4.866 -2.570 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.717 -6.391 -0.296 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.266 -3.400 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -12.764 -4.971 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.827 -4.130 -2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.467 -3.276 1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.829 -4.273 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.338 -5.051 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.861 -2.709 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.364 -1.965 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.284 -2.819 -0.105 1.00 0.00 H new ATOM 1528 N SER A 101 -16.549 -6.198 1.398 1.00 0.00 N ATOM 1529 CA SER A 101 -17.715 -6.208 2.335 1.00 0.00 C ATOM 1530 C SER A 101 -17.312 -5.550 3.662 1.00 0.00 C ATOM 1531 O SER A 101 -16.146 -5.328 3.914 1.00 0.00 O ATOM 1532 CB SER A 101 -18.136 -7.654 2.590 1.00 0.00 C ATOM 1533 OG SER A 101 -16.974 -8.262 3.133 1.00 0.00 O ATOM 0 H SER A 101 -15.751 -6.760 1.694 1.00 0.00 H new ATOM 0 HA SER A 101 -18.545 -5.654 1.896 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.975 -7.708 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.450 -8.146 1.670 1.00 0.00 H new ATOM 0 HG SER A 101 -17.236 -9.001 3.721 1.00 0.00 H new ATOM 1539 N ALA A 102 -18.284 -5.253 4.482 1.00 0.00 N ATOM 1540 CA ALA A 102 -17.966 -4.607 5.786 1.00 0.00 C ATOM 1541 C ALA A 102 -17.194 -5.563 6.700 1.00 0.00 C ATOM 1542 O ALA A 102 -16.275 -5.164 7.390 1.00 0.00 O ATOM 1543 CB ALA A 102 -19.269 -4.196 6.470 1.00 0.00 C ATOM 0 H ALA A 102 -19.274 -5.428 4.308 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.343 -3.733 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.045 -3.722 7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.808 -3.493 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.886 -5.079 6.639 1.00 0.00 H new ATOM 1549 N ALA A 103 -17.577 -6.800 6.676 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.898 -7.798 7.546 1.00 0.00 C ATOM 1551 C ALA A 103 -15.456 -8.039 7.083 1.00 0.00 C ATOM 1552 O ALA A 103 -14.528 -7.927 7.858 1.00 0.00 O ATOM 1553 CB ALA A 103 -17.677 -9.113 7.503 1.00 0.00 C ATOM 0 H ALA A 103 -18.330 -7.168 6.094 1.00 0.00 H new ATOM 0 HA ALA A 103 -16.870 -7.412 8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -17.184 -9.849 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -18.693 -8.946 7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.710 -9.483 6.478 1.00 0.00 H new ATOM 1559 N GLU A 104 -15.301 -8.366 5.831 1.00 0.00 N ATOM 1560 CA GLU A 104 -13.927 -8.624 5.305 1.00 0.00 C ATOM 1561 C GLU A 104 -12.948 -7.556 5.806 1.00 0.00 C ATOM 1562 O GLU A 104 -12.138 -7.810 6.677 1.00 0.00 O ATOM 1563 CB GLU A 104 -13.957 -8.597 3.777 1.00 0.00 C ATOM 1564 CG GLU A 104 -14.531 -9.916 3.259 1.00 0.00 C ATOM 1565 CD GLU A 104 -14.574 -9.879 1.730 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -13.764 -9.149 1.183 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -15.414 -10.582 1.195 1.00 0.00 O ATOM 0 H GLU A 104 -16.056 -8.466 5.153 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.596 -9.601 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.564 -7.761 3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.951 -8.446 3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.918 -10.751 3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.533 -10.073 3.659 1.00 0.00 H new ATOM 1574 N LEU A 105 -13.050 -6.382 5.245 1.00 0.00 N ATOM 1575 CA LEU A 105 -12.126 -5.283 5.656 1.00 0.00 C ATOM 1576 C LEU A 105 -11.964 -5.242 7.181 1.00 0.00 C ATOM 1577 O LEU A 105 -10.859 -5.259 7.685 1.00 0.00 O ATOM 1578 CB LEU A 105 -12.690 -3.946 5.172 1.00 0.00 C ATOM 1579 CG LEU A 105 -11.528 -2.992 4.851 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -11.091 -3.198 3.397 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -11.993 -1.544 5.040 1.00 0.00 C ATOM 0 H LEU A 105 -13.728 -6.136 4.524 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.148 -5.466 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.307 -4.097 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.333 -3.511 5.937 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.691 -3.197 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.267 -2.523 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.766 -4.229 3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.929 -2.989 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.171 -0.865 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.828 -1.340 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.311 -1.396 6.072 1.00 0.00 H new ATOM 1593 N ARG A 106 -13.069 -5.183 7.883 1.00 0.00 N ATOM 1594 CA ARG A 106 -12.991 -5.130 9.377 1.00 0.00 C ATOM 1595 C ARG A 106 -11.928 -6.108 9.896 1.00 0.00 C ATOM 1596 O ARG A 106 -11.262 -5.841 10.877 1.00 0.00 O ATOM 1597 CB ARG A 106 -14.353 -5.497 9.968 1.00 0.00 C ATOM 1598 CG ARG A 106 -14.372 -5.115 11.450 1.00 0.00 C ATOM 1599 CD ARG A 106 -15.741 -5.457 12.043 1.00 0.00 C ATOM 1600 NE ARG A 106 -15.926 -6.935 12.018 1.00 0.00 N ATOM 1601 CZ ARG A 106 -15.371 -7.667 12.947 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -15.413 -7.255 14.185 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -14.790 -8.785 12.606 1.00 0.00 N ATOM 0 H ARG A 106 -14.011 -5.169 7.493 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.714 -4.120 9.680 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.148 -4.976 9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.538 -6.565 9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.587 -5.650 11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.168 -4.050 11.566 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.811 -5.086 13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.531 -4.969 11.472 1.00 0.00 H new ATOM 0 HE ARG A 106 -16.481 -7.372 11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.874 -6.374 14.414 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.985 -7.814 14.923 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.775 -9.074 11.628 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.351 -9.370 13.318 1.00 0.00 H new ATOM 1617 N HIS A 107 -11.791 -7.221 9.227 1.00 0.00 N ATOM 1618 CA HIS A 107 -10.772 -8.221 9.670 1.00 0.00 C ATOM 1619 C HIS A 107 -9.379 -7.810 9.180 1.00 0.00 C ATOM 1620 O HIS A 107 -8.405 -7.921 9.901 1.00 0.00 O ATOM 1621 CB HIS A 107 -11.132 -9.591 9.096 1.00 0.00 C ATOM 1622 CG HIS A 107 -11.206 -10.614 10.232 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -10.287 -11.406 10.545 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -12.237 -10.884 11.112 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -10.626 -12.143 11.523 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -11.859 -11.880 11.951 1.00 0.00 N ATOM 0 H HIS A 107 -12.332 -7.481 8.403 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.763 -8.266 10.759 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.088 -9.540 8.575 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.386 -9.898 8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.193 -10.381 11.129 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.987 -12.897 11.958 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -12.382 -12.314 12.711 1.00 0.00 H new ATOM 1634 N VAL A 108 -9.311 -7.343 7.964 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.990 -6.925 7.411 1.00 0.00 C ATOM 1636 C VAL A 108 -7.537 -5.606 8.047 1.00 0.00 C ATOM 1637 O VAL A 108 -6.425 -5.164 7.838 1.00 0.00 O ATOM 1638 CB VAL A 108 -8.115 -6.743 5.910 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.729 -6.837 5.271 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -9.006 -7.847 5.340 1.00 0.00 C ATOM 0 H VAL A 108 -10.105 -7.233 7.333 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.251 -7.695 7.635 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.553 -5.768 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.816 -6.707 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.086 -6.058 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.295 -7.814 5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.098 -7.720 4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.562 -8.819 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.994 -7.790 5.798 1.00 0.00 H new ATOM 1650 N MET A 109 -8.410 -5.007 8.810 1.00 0.00 N ATOM 1651 CA MET A 109 -8.047 -3.714 9.466 1.00 0.00 C ATOM 1652 C MET A 109 -7.521 -3.966 10.884 1.00 0.00 C ATOM 1653 O MET A 109 -6.454 -3.509 11.245 1.00 0.00 O ATOM 1654 CB MET A 109 -9.290 -2.827 9.537 1.00 0.00 C ATOM 1655 CG MET A 109 -8.972 -1.459 8.927 1.00 0.00 C ATOM 1656 SD MET A 109 -8.475 -1.420 7.186 1.00 0.00 S ATOM 1657 CE MET A 109 -9.076 0.248 6.817 1.00 0.00 C ATOM 0 H MET A 109 -9.350 -5.351 9.008 1.00 0.00 H new ATOM 0 HA MET A 109 -7.267 -3.223 8.884 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.115 -3.294 9.000 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.609 -2.711 10.573 1.00 0.00 H new ATOM 0 HG2 MET A 109 -9.852 -0.826 9.041 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.175 -1.005 9.515 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.870 0.487 5.774 1.00 0.00 H new ATOM 0 HE2 MET A 109 -10.150 0.295 6.994 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.570 0.968 7.461 1.00 0.00 H new ATOM 1667 N THR A 110 -8.282 -4.692 11.657 1.00 0.00 N ATOM 1668 CA THR A 110 -7.849 -4.979 13.054 1.00 0.00 C ATOM 1669 C THR A 110 -6.551 -5.795 13.058 1.00 0.00 C ATOM 1670 O THR A 110 -5.752 -5.685 13.965 1.00 0.00 O ATOM 1671 CB THR A 110 -8.951 -5.766 13.768 1.00 0.00 C ATOM 1672 OG1 THR A 110 -8.342 -6.243 14.963 1.00 0.00 O ATOM 1673 CG2 THR A 110 -9.342 -7.018 12.987 1.00 0.00 C ATOM 0 H THR A 110 -9.178 -5.096 11.384 1.00 0.00 H new ATOM 0 HA THR A 110 -7.668 -4.037 13.571 1.00 0.00 H new ATOM 0 HB THR A 110 -9.829 -5.135 13.904 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.995 -6.761 15.479 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.126 -7.551 13.524 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.707 -6.732 12.001 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.472 -7.666 12.878 1.00 0.00 H new ATOM 1681 N ASN A 111 -6.367 -6.595 12.043 1.00 0.00 N ATOM 1682 CA ASN A 111 -5.124 -7.422 11.985 1.00 0.00 C ATOM 1683 C ASN A 111 -4.007 -6.661 11.263 1.00 0.00 C ATOM 1684 O ASN A 111 -3.044 -7.253 10.815 1.00 0.00 O ATOM 1685 CB ASN A 111 -5.420 -8.721 11.239 1.00 0.00 C ATOM 1686 CG ASN A 111 -6.022 -9.736 12.214 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -6.033 -10.924 11.961 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -6.531 -9.310 13.336 1.00 0.00 N ATOM 0 H ASN A 111 -7.012 -6.712 11.261 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.796 -7.642 13.001 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.112 -8.533 10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.505 -9.119 10.800 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.936 -9.973 13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.524 -8.313 13.553 1.00 0.00 H new ATOM 1695 N LEU A 112 -4.160 -5.364 11.169 1.00 0.00 N ATOM 1696 CA LEU A 112 -3.117 -4.540 10.479 1.00 0.00 C ATOM 1697 C LEU A 112 -2.340 -3.704 11.501 1.00 0.00 C ATOM 1698 O LEU A 112 -1.373 -3.050 11.161 1.00 0.00 O ATOM 1699 CB LEU A 112 -3.802 -3.613 9.475 1.00 0.00 C ATOM 1700 CG LEU A 112 -2.774 -3.143 8.441 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -2.886 -4.013 7.187 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -3.062 -1.686 8.071 1.00 0.00 C ATOM 0 H LEU A 112 -4.955 -4.842 11.537 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.419 -5.199 9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.621 -4.135 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.235 -2.756 9.990 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.770 -3.226 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.156 -3.682 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.692 -5.054 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.889 -3.924 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.333 -1.347 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.065 -1.609 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.994 -1.064 8.963 1.00 0.00 H new ATOM 1714 N GLY A 113 -2.785 -3.747 12.731 1.00 0.00 N ATOM 1715 CA GLY A 113 -2.093 -2.966 13.803 1.00 0.00 C ATOM 1716 C GLY A 113 -3.089 -2.060 14.530 1.00 0.00 C ATOM 1717 O GLY A 113 -3.381 -2.259 15.693 1.00 0.00 O ATOM 0 H GLY A 113 -3.594 -4.286 13.039 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.625 -3.647 14.514 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.296 -2.364 13.366 1.00 0.00 H new ATOM 1721 N GLU A 114 -3.590 -1.083 13.826 1.00 0.00 N ATOM 1722 CA GLU A 114 -4.565 -0.148 14.460 1.00 0.00 C ATOM 1723 C GLU A 114 -5.858 -0.888 14.820 1.00 0.00 C ATOM 1724 O GLU A 114 -5.904 -2.102 14.821 1.00 0.00 O ATOM 1725 CB GLU A 114 -4.884 0.983 13.480 1.00 0.00 C ATOM 1726 CG GLU A 114 -3.623 1.819 13.244 1.00 0.00 C ATOM 1727 CD GLU A 114 -3.676 3.073 14.119 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -4.652 3.791 13.979 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -2.736 3.242 14.878 1.00 0.00 O ATOM 0 H GLU A 114 -3.370 -0.891 12.849 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.127 0.258 15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.243 0.572 12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.681 1.611 13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.735 1.233 13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.549 2.098 12.193 1.00 0.00 H new ATOM 1736 N LYS A 115 -6.879 -0.133 15.119 1.00 0.00 N ATOM 1737 CA LYS A 115 -8.184 -0.761 15.482 1.00 0.00 C ATOM 1738 C LYS A 115 -9.319 0.255 15.268 1.00 0.00 C ATOM 1739 O LYS A 115 -9.699 0.969 16.174 1.00 0.00 O ATOM 1740 CB LYS A 115 -8.134 -1.195 16.952 1.00 0.00 C ATOM 1741 CG LYS A 115 -9.091 -2.370 17.169 1.00 0.00 C ATOM 1742 CD LYS A 115 -9.302 -2.569 18.672 1.00 0.00 C ATOM 1743 CE LYS A 115 -9.999 -3.911 18.913 1.00 0.00 C ATOM 1744 NZ LYS A 115 -11.239 -4.011 18.093 1.00 0.00 N ATOM 0 H LYS A 115 -6.868 0.887 15.128 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.368 -1.632 14.853 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.119 -1.484 17.223 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.411 -0.362 17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.044 -2.175 16.677 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.682 -3.276 16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.344 -2.546 19.191 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.904 -1.756 19.077 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.323 -4.728 18.662 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.246 -4.015 19.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.842 -4.771 18.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.755 -3.109 18.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.987 -4.223 17.107 1.00 0.00 H new ATOM 1758 N LEU A 116 -9.833 0.299 14.067 1.00 0.00 N ATOM 1759 CA LEU A 116 -10.921 1.270 13.771 1.00 0.00 C ATOM 1760 C LEU A 116 -12.306 0.660 14.036 1.00 0.00 C ATOM 1761 O LEU A 116 -13.098 0.519 13.125 1.00 0.00 O ATOM 1762 CB LEU A 116 -10.826 1.699 12.306 1.00 0.00 C ATOM 1763 CG LEU A 116 -9.407 2.203 12.012 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -9.316 2.623 10.543 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -9.102 3.413 12.899 1.00 0.00 C ATOM 0 H LEU A 116 -9.548 -0.291 13.286 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.800 2.131 14.428 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.068 0.860 11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.553 2.484 12.098 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.689 1.409 12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.309 2.982 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.539 1.768 9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.034 3.419 10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.094 3.772 12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.820 4.207 12.691 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.175 3.123 13.947 1.00 0.00 H new ATOM 1777 N THR A 117 -12.556 0.328 15.288 1.00 0.00 N ATOM 1778 CA THR A 117 -13.889 -0.268 15.687 1.00 0.00 C ATOM 1779 C THR A 117 -14.588 -0.969 14.512 1.00 0.00 C ATOM 1780 O THR A 117 -14.202 -2.046 14.103 1.00 0.00 O ATOM 1781 CB THR A 117 -14.794 0.854 16.208 1.00 0.00 C ATOM 1782 OG1 THR A 117 -14.735 1.864 15.206 1.00 0.00 O ATOM 1783 CG2 THR A 117 -14.220 1.501 17.467 1.00 0.00 C ATOM 0 H THR A 117 -11.894 0.443 16.055 1.00 0.00 H new ATOM 0 HA THR A 117 -13.705 -1.017 16.457 1.00 0.00 H new ATOM 0 HB THR A 117 -15.787 0.459 16.424 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.297 2.622 15.472 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.889 2.292 17.807 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.120 0.749 18.249 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.241 1.925 17.244 1.00 0.00 H new ATOM 1791 N ASP A 118 -15.608 -0.331 14.003 1.00 0.00 N ATOM 1792 CA ASP A 118 -16.363 -0.926 12.858 1.00 0.00 C ATOM 1793 C ASP A 118 -17.207 0.148 12.175 1.00 0.00 C ATOM 1794 O ASP A 118 -17.255 0.235 10.964 1.00 0.00 O ATOM 1795 CB ASP A 118 -17.278 -2.033 13.384 1.00 0.00 C ATOM 1796 CG ASP A 118 -18.626 -1.964 12.665 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -18.661 -2.427 11.537 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -19.545 -1.453 13.283 1.00 0.00 O ATOM 0 H ASP A 118 -15.951 0.573 14.328 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.659 -1.338 12.135 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.817 -3.008 13.223 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.421 -1.922 14.459 1.00 0.00 H new ATOM 1803 N GLU A 119 -17.851 0.940 12.972 1.00 0.00 N ATOM 1804 CA GLU A 119 -18.699 2.024 12.406 1.00 0.00 C ATOM 1805 C GLU A 119 -17.897 2.842 11.397 1.00 0.00 C ATOM 1806 O GLU A 119 -18.417 3.275 10.388 1.00 0.00 O ATOM 1807 CB GLU A 119 -19.168 2.939 13.535 1.00 0.00 C ATOM 1808 CG GLU A 119 -18.231 2.784 14.736 1.00 0.00 C ATOM 1809 CD GLU A 119 -18.418 3.972 15.679 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -19.489 4.552 15.614 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -17.478 4.235 16.412 1.00 0.00 O ATOM 0 H GLU A 119 -17.830 0.888 13.990 1.00 0.00 H new ATOM 0 HA GLU A 119 -19.559 1.580 11.905 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.177 3.976 13.198 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.189 2.688 13.821 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.444 1.852 15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.196 2.731 14.400 1.00 0.00 H new ATOM 1818 N GLU A 120 -16.643 3.041 11.692 1.00 0.00 N ATOM 1819 CA GLU A 120 -15.793 3.827 10.760 1.00 0.00 C ATOM 1820 C GLU A 120 -15.865 3.228 9.354 1.00 0.00 C ATOM 1821 O GLU A 120 -16.349 3.855 8.436 1.00 0.00 O ATOM 1822 CB GLU A 120 -14.346 3.797 11.252 1.00 0.00 C ATOM 1823 CG GLU A 120 -14.253 4.522 12.598 1.00 0.00 C ATOM 1824 CD GLU A 120 -12.791 4.858 12.888 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -12.168 5.388 11.983 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.378 4.565 13.998 1.00 0.00 O ATOM 0 H GLU A 120 -16.175 2.697 12.530 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.152 4.856 10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.007 2.766 11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.692 4.275 10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.850 5.433 12.576 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.659 3.894 13.391 1.00 0.00 H new ATOM 1833 N VAL A 121 -15.394 2.021 9.222 1.00 0.00 N ATOM 1834 CA VAL A 121 -15.415 1.372 7.880 1.00 0.00 C ATOM 1835 C VAL A 121 -16.814 1.467 7.266 1.00 0.00 C ATOM 1836 O VAL A 121 -16.985 2.014 6.196 1.00 0.00 O ATOM 1837 CB VAL A 121 -15.010 -0.101 8.022 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -15.410 -0.860 6.752 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -13.491 -0.191 8.197 1.00 0.00 C ATOM 0 H VAL A 121 -14.999 1.459 9.976 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.711 1.884 7.225 1.00 0.00 H new ATOM 0 HB VAL A 121 -15.510 -0.536 8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.124 -1.907 6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.489 -0.790 6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.902 -0.423 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.198 -1.236 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.998 0.241 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.195 0.357 9.091 1.00 0.00 H new ATOM 1849 N ASP A 122 -17.784 0.937 7.959 1.00 0.00 N ATOM 1850 CA ASP A 122 -19.180 0.977 7.431 1.00 0.00 C ATOM 1851 C ASP A 122 -19.488 2.342 6.809 1.00 0.00 C ATOM 1852 O ASP A 122 -20.022 2.421 5.724 1.00 0.00 O ATOM 1853 CB ASP A 122 -20.154 0.711 8.576 1.00 0.00 C ATOM 1854 CG ASP A 122 -20.131 -0.778 8.923 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -20.296 -1.553 7.994 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -19.950 -1.058 10.096 1.00 0.00 O ATOM 0 H ASP A 122 -17.673 0.480 8.864 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.286 0.214 6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.878 1.304 9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -21.161 1.014 8.290 1.00 0.00 H new ATOM 1861 N GLU A 123 -19.141 3.388 7.506 1.00 0.00 N ATOM 1862 CA GLU A 123 -19.416 4.747 6.968 1.00 0.00 C ATOM 1863 C GLU A 123 -18.521 5.038 5.758 1.00 0.00 C ATOM 1864 O GLU A 123 -18.893 5.783 4.870 1.00 0.00 O ATOM 1865 CB GLU A 123 -19.156 5.779 8.063 1.00 0.00 C ATOM 1866 CG GLU A 123 -20.442 5.994 8.866 1.00 0.00 C ATOM 1867 CD GLU A 123 -21.361 6.950 8.105 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -21.044 8.129 8.118 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -22.328 6.450 7.555 1.00 0.00 O ATOM 0 H GLU A 123 -18.683 3.361 8.417 1.00 0.00 H new ATOM 0 HA GLU A 123 -20.456 4.800 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.356 5.437 8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.826 6.720 7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -20.945 5.041 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -20.206 6.403 9.848 1.00 0.00 H new ATOM 1876 N MET A 124 -17.366 4.441 5.748 1.00 0.00 N ATOM 1877 CA MET A 124 -16.431 4.668 4.604 1.00 0.00 C ATOM 1878 C MET A 124 -16.938 3.938 3.359 1.00 0.00 C ATOM 1879 O MET A 124 -16.976 4.497 2.282 1.00 0.00 O ATOM 1880 CB MET A 124 -15.045 4.148 4.967 1.00 0.00 C ATOM 1881 CG MET A 124 -14.456 5.017 6.078 1.00 0.00 C ATOM 1882 SD MET A 124 -12.934 4.437 6.862 1.00 0.00 S ATOM 1883 CE MET A 124 -12.119 3.859 5.355 1.00 0.00 C ATOM 0 H MET A 124 -17.026 3.810 6.474 1.00 0.00 H new ATOM 0 HA MET A 124 -16.379 5.737 4.395 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.107 3.110 5.295 1.00 0.00 H new ATOM 0 HB3 MET A 124 -14.396 4.167 4.092 1.00 0.00 H new ATOM 0 HG2 MET A 124 -14.267 6.009 5.667 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.213 5.132 6.854 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.059 3.701 5.553 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.572 2.921 5.033 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.234 4.606 4.570 1.00 0.00 H new ATOM 1893 N ILE A 125 -17.313 2.698 3.534 1.00 0.00 N ATOM 1894 CA ILE A 125 -17.820 1.920 2.367 1.00 0.00 C ATOM 1895 C ILE A 125 -19.047 2.611 1.773 1.00 0.00 C ATOM 1896 O ILE A 125 -19.142 2.787 0.574 1.00 0.00 O ATOM 1897 CB ILE A 125 -18.188 0.508 2.819 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -17.007 -0.042 3.662 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -18.436 -0.343 1.564 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -16.887 -1.571 3.556 1.00 0.00 C ATOM 0 H ILE A 125 -17.291 2.196 4.422 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.043 1.865 1.605 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.090 0.491 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.077 0.419 3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.145 0.239 4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.701 -1.358 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.251 0.091 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.532 -0.366 0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.048 -1.913 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -17.806 -2.034 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.722 -1.852 2.516 1.00 0.00 H new ATOM 1912 N ARG A 126 -19.961 2.987 2.623 1.00 0.00 N ATOM 1913 CA ARG A 126 -21.182 3.675 2.125 1.00 0.00 C ATOM 1914 C ARG A 126 -20.790 4.845 1.221 1.00 0.00 C ATOM 1915 O ARG A 126 -21.226 4.935 0.091 1.00 0.00 O ATOM 1916 CB ARG A 126 -21.984 4.199 3.313 1.00 0.00 C ATOM 1917 CG ARG A 126 -22.419 3.022 4.184 1.00 0.00 C ATOM 1918 CD ARG A 126 -23.932 2.841 4.066 1.00 0.00 C ATOM 1919 NE ARG A 126 -24.335 1.641 4.846 1.00 0.00 N ATOM 1920 CZ ARG A 126 -24.923 0.649 4.237 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -24.205 -0.158 3.506 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -26.211 0.503 4.375 1.00 0.00 N ATOM 0 H ARG A 126 -19.916 2.849 3.633 1.00 0.00 H new ATOM 0 HA ARG A 126 -21.785 2.969 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -21.380 4.895 3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -22.857 4.750 2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -21.906 2.113 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -22.142 3.201 5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -24.448 3.725 4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -24.217 2.725 3.021 1.00 0.00 H new ATOM 0 HE ARG A 126 -24.153 1.594 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -23.200 -0.008 3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -24.649 -0.939 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -26.740 1.158 4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -26.690 -0.266 3.907 1.00 0.00 H new ATOM 1936 N GLU A 127 -19.974 5.722 1.743 1.00 0.00 N ATOM 1937 CA GLU A 127 -19.544 6.889 0.932 1.00 0.00 C ATOM 1938 C GLU A 127 -18.746 6.415 -0.290 1.00 0.00 C ATOM 1939 O GLU A 127 -18.803 7.018 -1.342 1.00 0.00 O ATOM 1940 CB GLU A 127 -18.697 7.833 1.819 1.00 0.00 C ATOM 1941 CG GLU A 127 -17.225 7.849 1.365 1.00 0.00 C ATOM 1942 CD GLU A 127 -16.410 8.693 2.348 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -16.428 9.899 2.169 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -15.814 8.084 3.221 1.00 0.00 O ATOM 0 H GLU A 127 -19.592 5.679 2.688 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.416 7.433 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.105 8.843 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.757 7.511 2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.832 6.833 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.146 8.261 0.359 1.00 0.00 H new ATOM 1951 N ALA A 128 -18.018 5.342 -0.121 1.00 0.00 N ATOM 1952 CA ALA A 128 -17.209 4.816 -1.262 1.00 0.00 C ATOM 1953 C ALA A 128 -18.109 4.529 -2.470 1.00 0.00 C ATOM 1954 O ALA A 128 -17.665 4.572 -3.599 1.00 0.00 O ATOM 1955 CB ALA A 128 -16.508 3.527 -0.830 1.00 0.00 C ATOM 0 H ALA A 128 -17.948 4.812 0.747 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.469 5.564 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.916 3.139 -1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.854 3.735 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.254 2.787 -0.539 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.354 4.240 -2.207 1.00 0.00 N ATOM 1962 CA ASP A 129 -20.291 3.952 -3.332 1.00 0.00 C ATOM 1963 C ASP A 129 -21.046 5.221 -3.732 1.00 0.00 C ATOM 1964 O ASP A 129 -21.938 5.662 -3.034 1.00 0.00 O ATOM 1965 CB ASP A 129 -21.287 2.882 -2.892 1.00 0.00 C ATOM 1966 CG ASP A 129 -20.533 1.583 -2.602 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -19.497 1.409 -3.223 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -21.034 0.839 -1.776 1.00 0.00 O ATOM 0 H ASP A 129 -19.761 4.191 -1.273 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.721 3.598 -4.191 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.824 3.211 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.031 2.718 -3.671 1.00 0.00 H new ATOM 1973 N ILE A 130 -20.671 5.780 -4.848 1.00 0.00 N ATOM 1974 CA ILE A 130 -21.355 7.021 -5.312 1.00 0.00 C ATOM 1975 C ILE A 130 -22.712 6.670 -5.930 1.00 0.00 C ATOM 1976 O ILE A 130 -23.526 7.536 -6.181 1.00 0.00 O ATOM 1977 CB ILE A 130 -20.480 7.709 -6.365 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -19.057 7.901 -5.807 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -21.089 9.069 -6.741 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -19.107 8.635 -4.459 1.00 0.00 C ATOM 0 H ILE A 130 -19.927 5.436 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.512 7.687 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.432 7.087 -7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -18.574 6.932 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -18.455 8.469 -6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.463 9.554 -7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.090 8.920 -7.146 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -21.147 9.699 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -18.094 8.763 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -19.571 9.612 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.692 8.051 -3.748 1.00 0.00 H new ATOM 1992 N ASP A 131 -22.923 5.405 -6.162 1.00 0.00 N ATOM 1993 CA ASP A 131 -24.218 4.974 -6.766 1.00 0.00 C ATOM 1994 C ASP A 131 -25.235 4.651 -5.667 1.00 0.00 C ATOM 1995 O ASP A 131 -26.086 5.457 -5.351 1.00 0.00 O ATOM 1996 CB ASP A 131 -23.977 3.732 -7.618 1.00 0.00 C ATOM 1997 CG ASP A 131 -22.680 3.055 -7.169 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -22.657 2.636 -6.024 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -21.786 2.998 -7.997 1.00 0.00 O ATOM 0 H ASP A 131 -22.262 4.655 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 131 -24.614 5.780 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.814 3.041 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -23.912 4.006 -8.671 1.00 0.00 H new ATOM 2004 N GLY A 132 -25.124 3.477 -5.112 1.00 0.00 N ATOM 2005 CA GLY A 132 -26.073 3.086 -4.034 1.00 0.00 C ATOM 2006 C GLY A 132 -26.245 1.569 -4.002 1.00 0.00 C ATOM 2007 O GLY A 132 -27.351 1.069 -3.959 1.00 0.00 O ATOM 0 H GLY A 132 -24.424 2.777 -5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -25.704 3.437 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.038 3.565 -4.199 1.00 0.00 H new ATOM 2011 N ASP A 133 -25.143 0.866 -4.027 1.00 0.00 N ATOM 2012 CA ASP A 133 -25.220 -0.625 -3.997 1.00 0.00 C ATOM 2013 C ASP A 133 -24.934 -1.142 -2.583 1.00 0.00 C ATOM 2014 O ASP A 133 -25.775 -1.774 -1.973 1.00 0.00 O ATOM 2015 CB ASP A 133 -24.189 -1.199 -4.970 1.00 0.00 C ATOM 2016 CG ASP A 133 -23.125 -0.138 -5.265 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -22.613 0.399 -4.297 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -22.885 0.075 -6.442 1.00 0.00 O ATOM 0 H ASP A 133 -24.201 1.255 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 133 -26.222 -0.939 -4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.724 -2.088 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.677 -1.508 -5.894 1.00 0.00 H new ATOM 2023 N GLY A 134 -23.749 -0.859 -2.096 1.00 0.00 N ATOM 2024 CA GLY A 134 -23.377 -1.322 -0.722 1.00 0.00 C ATOM 2025 C GLY A 134 -22.096 -2.156 -0.774 1.00 0.00 C ATOM 2026 O GLY A 134 -21.696 -2.750 0.207 1.00 0.00 O ATOM 0 H GLY A 134 -23.028 -0.331 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -23.234 -0.462 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.188 -1.914 -0.298 1.00 0.00 H new ATOM 2030 N GLN A 135 -21.480 -2.182 -1.922 1.00 0.00 N ATOM 2031 CA GLN A 135 -20.222 -2.972 -2.063 1.00 0.00 C ATOM 2032 C GLN A 135 -19.248 -2.243 -2.995 1.00 0.00 C ATOM 2033 O GLN A 135 -19.655 -1.623 -3.957 1.00 0.00 O ATOM 2034 CB GLN A 135 -20.559 -4.347 -2.640 1.00 0.00 C ATOM 2035 CG GLN A 135 -20.975 -5.283 -1.500 1.00 0.00 C ATOM 2036 CD GLN A 135 -21.404 -6.633 -2.082 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -21.990 -6.707 -3.144 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -21.131 -7.725 -1.420 1.00 0.00 N ATOM 0 H GLN A 135 -21.788 -1.695 -2.764 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.753 -3.088 -1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.365 -4.261 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.696 -4.756 -3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.145 -5.421 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.795 -4.842 -0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.639 -7.671 -0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.409 -8.632 -1.795 1.00 0.00 H new ATOM 2047 N VAL A 136 -17.981 -2.335 -2.689 1.00 0.00 N ATOM 2048 CA VAL A 136 -16.971 -1.641 -3.550 1.00 0.00 C ATOM 2049 C VAL A 136 -16.498 -2.580 -4.664 1.00 0.00 C ATOM 2050 O VAL A 136 -16.348 -3.759 -4.448 1.00 0.00 O ATOM 2051 CB VAL A 136 -15.773 -1.224 -2.692 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.065 -0.042 -3.358 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -16.264 -0.795 -1.309 1.00 0.00 C ATOM 0 H VAL A 136 -17.603 -2.851 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.428 -0.759 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.084 -2.063 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.211 0.259 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.720 -0.336 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.759 0.794 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.413 -0.498 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -16.949 0.047 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.781 -1.628 -0.832 1.00 0.00 H new ATOM 2063 N ASN A 137 -16.269 -2.029 -5.831 1.00 0.00 N ATOM 2064 CA ASN A 137 -15.814 -2.883 -6.978 1.00 0.00 C ATOM 2065 C ASN A 137 -14.631 -2.230 -7.701 1.00 0.00 C ATOM 2066 O ASN A 137 -14.217 -1.141 -7.364 1.00 0.00 O ATOM 2067 CB ASN A 137 -16.981 -3.064 -7.952 1.00 0.00 C ATOM 2068 CG ASN A 137 -16.725 -2.247 -9.222 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -17.028 -1.073 -9.288 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -16.173 -2.832 -10.253 1.00 0.00 N ATOM 0 H ASN A 137 -16.375 -1.036 -6.040 1.00 0.00 H new ATOM 0 HA ASN A 137 -15.490 -3.852 -6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -17.097 -4.118 -8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.911 -2.744 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.999 -2.302 -11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.916 -3.818 -10.203 1.00 0.00 H new ATOM 2077 N TYR A 138 -14.109 -2.921 -8.677 1.00 0.00 N ATOM 2078 CA TYR A 138 -12.950 -2.364 -9.436 1.00 0.00 C ATOM 2079 C TYR A 138 -13.315 -1.011 -10.051 1.00 0.00 C ATOM 2080 O TYR A 138 -12.708 -0.004 -9.745 1.00 0.00 O ATOM 2081 CB TYR A 138 -12.571 -3.340 -10.549 1.00 0.00 C ATOM 2082 CG TYR A 138 -11.097 -3.140 -10.917 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -10.099 -3.526 -10.045 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -10.747 -2.570 -12.125 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -8.772 -3.346 -10.376 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -9.420 -2.390 -12.455 1.00 0.00 C ATOM 2087 CZ TYR A 138 -8.423 -2.776 -11.583 1.00 0.00 C ATOM 2088 OH TYR A 138 -7.094 -2.596 -11.914 1.00 0.00 O ATOM 0 H TYR A 138 -14.431 -3.840 -8.981 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.110 -2.224 -8.755 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -12.740 -4.366 -10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -13.202 -3.176 -11.423 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.359 -3.972 -9.097 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -11.518 -2.263 -12.816 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.001 -3.653 -9.685 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.159 -1.943 -13.403 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.031 -2.183 -12.800 1.00 0.00 H new ATOM 2098 N GLU A 139 -14.300 -1.020 -10.907 1.00 0.00 N ATOM 2099 CA GLU A 139 -14.716 0.254 -11.557 1.00 0.00 C ATOM 2100 C GLU A 139 -14.788 1.387 -10.524 1.00 0.00 C ATOM 2101 O GLU A 139 -14.313 2.479 -10.768 1.00 0.00 O ATOM 2102 CB GLU A 139 -16.084 0.059 -12.209 1.00 0.00 C ATOM 2103 CG GLU A 139 -15.888 -0.525 -13.610 1.00 0.00 C ATOM 2104 CD GLU A 139 -17.249 -0.902 -14.199 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -17.919 -1.692 -13.555 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -17.542 -0.378 -15.261 1.00 0.00 O ATOM 0 H GLU A 139 -14.830 -1.847 -11.182 1.00 0.00 H new ATOM 0 HA GLU A 139 -13.981 0.526 -12.314 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.698 -0.609 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -16.612 1.011 -12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.390 0.201 -14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.244 -1.403 -13.563 1.00 0.00 H new ATOM 2113 N GLU A 140 -15.378 1.106 -9.394 1.00 0.00 N ATOM 2114 CA GLU A 140 -15.483 2.165 -8.341 1.00 0.00 C ATOM 2115 C GLU A 140 -14.116 2.425 -7.711 1.00 0.00 C ATOM 2116 O GLU A 140 -13.784 3.543 -7.368 1.00 0.00 O ATOM 2117 CB GLU A 140 -16.458 1.706 -7.259 1.00 0.00 C ATOM 2118 CG GLU A 140 -17.674 2.634 -7.250 1.00 0.00 C ATOM 2119 CD GLU A 140 -18.695 2.115 -6.236 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -18.244 1.519 -5.273 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -19.867 2.343 -6.482 1.00 0.00 O ATOM 0 H GLU A 140 -15.788 0.203 -9.153 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.842 3.086 -8.800 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.771 0.679 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.970 1.717 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -17.370 3.648 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -18.120 2.678 -8.243 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.355 1.385 -7.578 1.00 0.00 N ATOM 2129 CA PHE A 141 -12.001 1.534 -6.968 1.00 0.00 C ATOM 2130 C PHE A 141 -11.070 2.291 -7.921 1.00 0.00 C ATOM 2131 O PHE A 141 -10.122 2.921 -7.497 1.00 0.00 O ATOM 2132 CB PHE A 141 -11.428 0.147 -6.688 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.150 0.278 -5.860 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -8.940 0.546 -6.475 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -10.188 0.132 -4.483 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -7.787 0.665 -5.725 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -9.033 0.251 -3.737 1.00 0.00 C ATOM 2138 CZ PHE A 141 -7.834 0.516 -4.358 1.00 0.00 C ATOM 0 H PHE A 141 -13.604 0.438 -7.862 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.084 2.098 -6.039 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.160 -0.459 -6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.215 -0.366 -7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.897 0.663 -7.548 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.126 -0.076 -3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.846 0.875 -6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.070 0.136 -2.664 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.931 0.607 -3.773 1.00 0.00 H new ATOM 2148 N VAL A 142 -11.362 2.214 -9.191 1.00 0.00 N ATOM 2149 CA VAL A 142 -10.501 2.922 -10.183 1.00 0.00 C ATOM 2150 C VAL A 142 -10.877 4.405 -10.233 1.00 0.00 C ATOM 2151 O VAL A 142 -10.022 5.264 -10.293 1.00 0.00 O ATOM 2152 CB VAL A 142 -10.703 2.294 -11.562 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -10.195 3.260 -12.633 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -9.904 0.989 -11.641 1.00 0.00 C ATOM 0 H VAL A 142 -12.150 1.698 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.456 2.831 -9.887 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.761 2.089 -11.723 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.337 2.817 -13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.751 4.196 -12.572 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.135 3.457 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.044 0.536 -12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.846 1.200 -11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.253 0.301 -10.871 1.00 0.00 H new ATOM 2164 N THR A 143 -12.151 4.670 -10.206 1.00 0.00 N ATOM 2165 CA THR A 143 -12.608 6.089 -10.245 1.00 0.00 C ATOM 2166 C THR A 143 -12.163 6.817 -8.972 1.00 0.00 C ATOM 2167 O THR A 143 -11.720 7.948 -9.023 1.00 0.00 O ATOM 2168 CB THR A 143 -14.136 6.115 -10.349 1.00 0.00 C ATOM 2169 OG1 THR A 143 -14.401 6.299 -11.735 1.00 0.00 O ATOM 2170 CG2 THR A 143 -14.731 7.340 -9.658 1.00 0.00 C ATOM 0 H THR A 143 -12.893 3.972 -10.159 1.00 0.00 H new ATOM 0 HA THR A 143 -12.170 6.591 -11.107 1.00 0.00 H new ATOM 0 HB THR A 143 -14.552 5.212 -9.901 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.370 6.324 -11.882 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.817 7.321 -9.755 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.460 7.329 -8.602 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.341 8.245 -10.123 1.00 0.00 H new ATOM 2178 N MET A 144 -12.293 6.151 -7.858 1.00 0.00 N ATOM 2179 CA MET A 144 -11.886 6.781 -6.576 1.00 0.00 C ATOM 2180 C MET A 144 -10.382 7.075 -6.575 1.00 0.00 C ATOM 2181 O MET A 144 -9.966 8.191 -6.328 1.00 0.00 O ATOM 2182 CB MET A 144 -12.217 5.834 -5.428 1.00 0.00 C ATOM 2183 CG MET A 144 -13.457 6.347 -4.703 1.00 0.00 C ATOM 2184 SD MET A 144 -14.154 5.296 -3.405 1.00 0.00 S ATOM 2185 CE MET A 144 -12.667 5.192 -2.375 1.00 0.00 C ATOM 0 H MET A 144 -12.662 5.203 -7.782 1.00 0.00 H new ATOM 0 HA MET A 144 -12.426 7.720 -6.456 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.393 4.828 -5.809 1.00 0.00 H new ATOM 0 HB3 MET A 144 -11.376 5.771 -4.737 1.00 0.00 H new ATOM 0 HG2 MET A 144 -13.213 7.313 -4.260 1.00 0.00 H new ATOM 0 HG3 MET A 144 -14.234 6.524 -5.447 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.934 4.814 -1.388 1.00 0.00 H new ATOM 0 HE2 MET A 144 -11.949 4.517 -2.840 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.223 6.182 -2.276 1.00 0.00 H new ATOM 2195 N MET A 145 -9.598 6.068 -6.851 1.00 0.00 N ATOM 2196 CA MET A 145 -8.118 6.270 -6.861 1.00 0.00 C ATOM 2197 C MET A 145 -7.678 6.998 -8.140 1.00 0.00 C ATOM 2198 O MET A 145 -6.573 7.499 -8.220 1.00 0.00 O ATOM 2199 CB MET A 145 -7.423 4.908 -6.790 1.00 0.00 C ATOM 2200 CG MET A 145 -7.744 4.243 -5.450 1.00 0.00 C ATOM 2201 SD MET A 145 -9.485 3.928 -5.075 1.00 0.00 S ATOM 2202 CE MET A 145 -9.252 3.356 -3.374 1.00 0.00 C ATOM 0 H MET A 145 -9.913 5.122 -7.068 1.00 0.00 H new ATOM 0 HA MET A 145 -7.842 6.879 -6.000 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.756 4.274 -7.612 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.345 5.031 -6.899 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.213 3.292 -5.410 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.336 4.869 -4.657 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.989 2.586 -3.145 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.249 2.943 -3.263 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.377 4.194 -2.688 1.00 0.00 H new ATOM 2309 N ARG B 3 -10.721 8.702 3.098 1.00 0.00 N ATOM 2310 CA ARG B 3 -10.051 8.048 1.934 1.00 0.00 C ATOM 2311 C ARG B 3 -9.246 6.829 2.397 1.00 0.00 C ATOM 2312 O ARG B 3 -8.750 6.794 3.505 1.00 0.00 O ATOM 2313 CB ARG B 3 -9.120 9.056 1.264 1.00 0.00 C ATOM 2314 CG ARG B 3 -9.952 10.222 0.723 1.00 0.00 C ATOM 2315 CD ARG B 3 -9.042 11.178 -0.054 1.00 0.00 C ATOM 2316 NE ARG B 3 -8.994 12.485 0.659 1.00 0.00 N ATOM 2317 CZ ARG B 3 -7.841 13.068 0.854 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -6.908 12.939 -0.049 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -7.662 13.760 1.946 1.00 0.00 N ATOM 0 HA ARG B 3 -10.809 7.714 1.225 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -8.382 9.420 1.979 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -8.569 8.579 0.453 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -10.744 9.848 0.074 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -10.436 10.750 1.545 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -8.040 10.758 -0.140 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -9.418 11.315 -1.068 1.00 0.00 H new ATOM 0 HE ARG B 3 -9.854 12.921 0.992 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -7.085 12.390 -0.890 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -6.002 13.387 0.086 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -8.415 13.838 2.629 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -6.769 14.222 2.116 1.00 0.00 H new ATOM 2333 N TRP B 4 -9.129 5.855 1.531 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.367 4.626 1.909 1.00 0.00 C ATOM 2335 C TRP B 4 -6.905 4.786 1.478 1.00 0.00 C ATOM 2336 O TRP B 4 -6.212 3.819 1.241 1.00 0.00 O ATOM 2337 CB TRP B 4 -8.957 3.405 1.186 1.00 0.00 C ATOM 2338 CG TRP B 4 -10.387 3.082 1.685 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.258 3.973 2.180 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -10.947 1.879 1.619 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -12.366 3.250 2.396 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.254 1.925 2.069 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -10.424 0.667 1.191 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -13.022 0.786 2.088 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -11.208 -0.472 1.219 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -12.504 -0.405 1.669 1.00 0.00 C ATOM 0 H TRP B 4 -9.522 5.856 0.590 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.432 4.484 2.988 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.980 3.593 0.113 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.312 2.541 1.345 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.103 5.026 2.362 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.223 3.654 2.773 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.405 0.613 0.836 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -14.043 0.834 2.437 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.801 -1.415 0.887 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -13.114 -1.296 1.691 1.00 0.00 H new ATOM 2357 N LYS B 5 -6.478 6.009 1.386 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.082 6.279 0.942 1.00 0.00 C ATOM 2359 C LYS B 5 -4.033 5.656 1.884 1.00 0.00 C ATOM 2360 O LYS B 5 -3.195 4.897 1.453 1.00 0.00 O ATOM 2361 CB LYS B 5 -4.867 7.790 0.892 1.00 0.00 C ATOM 2362 CG LYS B 5 -5.664 8.381 -0.279 1.00 0.00 C ATOM 2363 CD LYS B 5 -4.700 8.789 -1.398 1.00 0.00 C ATOM 2364 CE LYS B 5 -5.494 9.446 -2.529 1.00 0.00 C ATOM 2365 NZ LYS B 5 -5.320 10.926 -2.495 1.00 0.00 N ATOM 0 H LYS B 5 -7.034 6.837 1.599 1.00 0.00 H new ATOM 0 HA LYS B 5 -4.952 5.826 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -5.186 8.245 1.830 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -3.807 8.014 0.774 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -6.381 7.649 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -6.236 9.246 0.056 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -3.950 9.481 -1.014 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -4.166 7.915 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -5.160 9.056 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -6.550 9.195 -2.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -5.943 11.365 -3.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -5.565 11.283 -1.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -4.331 11.164 -2.710 1.00 0.00 H new ATOM 2379 N LYS B 6 -4.106 5.982 3.144 1.00 0.00 N ATOM 2380 CA LYS B 6 -3.082 5.457 4.100 1.00 0.00 C ATOM 2381 C LYS B 6 -2.981 3.935 4.027 1.00 0.00 C ATOM 2382 O LYS B 6 -1.904 3.385 3.898 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.434 5.864 5.545 1.00 0.00 C ATOM 2384 CG LYS B 6 -4.375 7.079 5.560 1.00 0.00 C ATOM 2385 CD LYS B 6 -5.825 6.585 5.539 1.00 0.00 C ATOM 2386 CE LYS B 6 -6.768 7.788 5.472 1.00 0.00 C ATOM 2387 NZ LYS B 6 -8.158 7.377 5.820 1.00 0.00 N ATOM 0 H LYS B 6 -4.821 6.583 3.554 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.123 5.890 3.816 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.907 5.027 6.058 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.522 6.099 6.093 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.196 7.683 6.449 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.181 7.716 4.697 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -5.987 5.933 4.680 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.033 5.994 6.431 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.428 8.563 6.159 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.749 8.218 4.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.678 8.195 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.639 7.024 4.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.128 6.625 6.537 1.00 0.00 H new ATOM 2401 N ASN B 7 -4.095 3.292 4.112 1.00 0.00 N ATOM 2402 CA ASN B 7 -4.082 1.795 4.079 1.00 0.00 C ATOM 2403 C ASN B 7 -3.728 1.273 2.677 1.00 0.00 C ATOM 2404 O ASN B 7 -2.985 0.321 2.544 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.453 1.263 4.497 1.00 0.00 C ATOM 2406 CG ASN B 7 -6.494 1.672 3.460 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -6.800 2.833 3.301 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -7.065 0.749 2.739 1.00 0.00 N ATOM 0 H ASN B 7 -5.016 3.722 4.203 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.320 1.443 4.775 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -5.422 0.177 4.588 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.725 1.657 5.476 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -7.766 1.006 2.044 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -6.811 -0.230 2.869 1.00 0.00 H new ATOM 2415 N PHE B 8 -4.260 1.899 1.660 1.00 0.00 N ATOM 2416 CA PHE B 8 -3.950 1.429 0.278 1.00 0.00 C ATOM 2417 C PHE B 8 -2.461 1.578 -0.010 1.00 0.00 C ATOM 2418 O PHE B 8 -1.802 0.643 -0.418 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.726 2.259 -0.741 1.00 0.00 C ATOM 2420 CG PHE B 8 -4.081 2.070 -2.118 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.962 0.805 -2.663 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -3.607 3.158 -2.836 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -3.384 0.626 -3.902 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -3.028 2.975 -4.078 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.918 1.707 -4.609 1.00 0.00 C ATOM 0 H PHE B 8 -4.886 2.702 1.724 1.00 0.00 H new ATOM 0 HA PHE B 8 -4.236 0.380 0.202 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.770 1.947 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -4.714 3.312 -0.459 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -4.325 -0.051 -2.113 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -3.691 4.152 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -3.298 -0.367 -4.318 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -2.661 3.826 -4.633 1.00 0.00 H new ATOM 0 HZ PHE B 8 -2.466 1.564 -5.579 1.00 0.00 H new ATOM 2435 N ILE B 9 -1.968 2.758 0.213 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.539 3.022 -0.047 1.00 0.00 C ATOM 2437 C ILE B 9 0.321 2.037 0.722 1.00 0.00 C ATOM 2438 O ILE B 9 1.159 1.361 0.156 1.00 0.00 O ATOM 2439 CB ILE B 9 -0.228 4.443 0.412 1.00 0.00 C ATOM 2440 CG1 ILE B 9 -0.444 5.420 -0.748 1.00 0.00 C ATOM 2441 CG2 ILE B 9 1.224 4.537 0.893 1.00 0.00 C ATOM 2442 CD1 ILE B 9 -0.896 6.770 -0.183 1.00 0.00 C ATOM 0 H ILE B 9 -2.499 3.554 0.566 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.326 2.910 -1.110 1.00 0.00 H new ATOM 0 HB ILE B 9 -0.895 4.700 1.235 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.478 5.539 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -1.194 5.029 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.434 5.556 1.218 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.376 3.851 1.727 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.896 4.271 0.077 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -1.053 7.473 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.828 6.640 0.367 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.130 7.159 0.488 1.00 0.00 H new ATOM 2454 N ALA B 10 0.099 1.981 2.001 1.00 0.00 N ATOM 2455 CA ALA B 10 0.907 1.064 2.838 1.00 0.00 C ATOM 2456 C ALA B 10 1.028 -0.298 2.153 1.00 0.00 C ATOM 2457 O ALA B 10 2.117 -0.753 1.858 1.00 0.00 O ATOM 2458 CB ALA B 10 0.239 0.896 4.201 1.00 0.00 C ATOM 0 H ALA B 10 -0.603 2.528 2.500 1.00 0.00 H new ATOM 0 HA ALA B 10 1.904 1.485 2.971 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.834 0.221 4.817 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.166 1.866 4.692 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.760 0.480 4.068 1.00 0.00 H new ATOM 2464 N VAL B 11 -0.094 -0.920 1.914 1.00 0.00 N ATOM 2465 CA VAL B 11 -0.061 -2.241 1.237 1.00 0.00 C ATOM 2466 C VAL B 11 0.698 -2.117 -0.082 1.00 0.00 C ATOM 2467 O VAL B 11 1.367 -3.036 -0.503 1.00 0.00 O ATOM 2468 CB VAL B 11 -1.484 -2.706 0.968 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -1.453 -4.092 0.320 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -2.254 -2.784 2.289 1.00 0.00 C ATOM 0 H VAL B 11 -1.022 -0.573 2.156 1.00 0.00 H new ATOM 0 HA VAL B 11 0.442 -2.967 1.875 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.976 -2.000 0.299 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.472 -4.426 0.127 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.903 -4.042 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.961 -4.796 0.991 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.274 -3.117 2.097 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.761 -3.491 2.956 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.276 -1.799 2.756 1.00 0.00 H new ATOM 2480 N SER B 12 0.574 -0.978 -0.707 1.00 0.00 N ATOM 2481 CA SER B 12 1.291 -0.764 -1.997 1.00 0.00 C ATOM 2482 C SER B 12 2.808 -0.813 -1.769 1.00 0.00 C ATOM 2483 O SER B 12 3.545 -1.322 -2.589 1.00 0.00 O ATOM 2484 CB SER B 12 0.903 0.604 -2.560 1.00 0.00 C ATOM 2485 OG SER B 12 0.940 0.423 -3.967 1.00 0.00 O ATOM 0 H SER B 12 0.011 -0.191 -0.383 1.00 0.00 H new ATOM 0 HA SER B 12 1.014 -1.549 -2.701 1.00 0.00 H new ATOM 0 HB2 SER B 12 -0.088 0.907 -2.223 1.00 0.00 H new ATOM 0 HB3 SER B 12 1.599 1.379 -2.239 1.00 0.00 H new ATOM 0 HG SER B 12 0.699 1.263 -4.411 1.00 0.00 H new ATOM 2491 N ALA B 13 3.240 -0.276 -0.657 1.00 0.00 N ATOM 2492 CA ALA B 13 4.699 -0.282 -0.355 1.00 0.00 C ATOM 2493 C ALA B 13 5.211 -1.717 -0.197 1.00 0.00 C ATOM 2494 O ALA B 13 6.265 -2.060 -0.694 1.00 0.00 O ATOM 2495 CB ALA B 13 4.948 0.482 0.945 1.00 0.00 C ATOM 0 H ALA B 13 2.649 0.163 0.049 1.00 0.00 H new ATOM 0 HA ALA B 13 5.229 0.194 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.015 0.480 1.170 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.602 1.510 0.835 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.405 0.002 1.759 1.00 0.00 H new ATOM 2501 N ALA B 14 4.456 -2.530 0.490 1.00 0.00 N ATOM 2502 CA ALA B 14 4.907 -3.936 0.695 1.00 0.00 C ATOM 2503 C ALA B 14 4.589 -4.790 -0.541 1.00 0.00 C ATOM 2504 O ALA B 14 5.310 -5.714 -0.860 1.00 0.00 O ATOM 2505 CB ALA B 14 4.205 -4.511 1.922 1.00 0.00 C ATOM 0 H ALA B 14 3.560 -2.287 0.913 1.00 0.00 H new ATOM 0 HA ALA B 14 5.986 -3.947 0.849 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.530 -5.540 2.078 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.457 -3.914 2.798 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.126 -4.491 1.767 1.00 0.00 H new ATOM 2511 N ASN B 15 3.517 -4.461 -1.213 1.00 0.00 N ATOM 2512 CA ASN B 15 3.152 -5.241 -2.434 1.00 0.00 C ATOM 2513 C ASN B 15 4.142 -4.925 -3.558 1.00 0.00 C ATOM 2514 O ASN B 15 4.611 -5.811 -4.245 1.00 0.00 O ATOM 2515 CB ASN B 15 1.734 -4.864 -2.871 1.00 0.00 C ATOM 2516 CG ASN B 15 1.557 -5.184 -4.358 1.00 0.00 C ATOM 2517 OD1 ASN B 15 1.949 -6.232 -4.830 1.00 0.00 O ATOM 2518 ND2 ASN B 15 0.969 -4.308 -5.129 1.00 0.00 N ATOM 0 H ASN B 15 2.885 -3.697 -0.974 1.00 0.00 H new ATOM 0 HA ASN B 15 3.191 -6.308 -2.212 1.00 0.00 H new ATOM 0 HB2 ASN B 15 1.001 -5.414 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN B 15 1.557 -3.803 -2.692 1.00 0.00 H new ATOM 0 HD21 ASN B 15 0.841 -4.506 -6.121 1.00 0.00 H new ATOM 0 HD22 ASN B 15 0.638 -3.426 -4.738 1.00 0.00 H new ATOM 2525 N ARG B 16 4.434 -3.664 -3.722 1.00 0.00 N ATOM 2526 CA ARG B 16 5.404 -3.264 -4.785 1.00 0.00 C ATOM 2527 C ARG B 16 6.771 -3.887 -4.490 1.00 0.00 C ATOM 2528 O ARG B 16 7.450 -4.362 -5.381 1.00 0.00 O ATOM 2529 CB ARG B 16 5.534 -1.737 -4.788 1.00 0.00 C ATOM 2530 CG ARG B 16 6.254 -1.271 -6.071 1.00 0.00 C ATOM 2531 CD ARG B 16 5.413 -1.593 -7.324 1.00 0.00 C ATOM 2532 NE ARG B 16 3.965 -1.647 -6.970 1.00 0.00 N ATOM 2533 CZ ARG B 16 3.285 -0.534 -6.863 1.00 0.00 C ATOM 2534 NH1 ARG B 16 3.404 0.373 -7.794 1.00 0.00 N ATOM 2535 NH2 ARG B 16 2.510 -0.369 -5.826 1.00 0.00 N ATOM 0 H ARG B 16 4.047 -2.897 -3.172 1.00 0.00 H new ATOM 0 HA ARG B 16 5.051 -3.610 -5.756 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.546 -1.280 -4.729 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.090 -1.409 -3.910 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.440 -0.198 -6.019 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.226 -1.760 -6.145 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.580 -0.834 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.728 -2.547 -7.747 1.00 0.00 H new ATOM 0 HE ARG B 16 3.508 -2.545 -6.812 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.020 0.209 -8.590 1.00 0.00 H new ATOM 0 HH12 ARG B 16 2.881 1.246 -7.725 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.443 -1.100 -5.118 1.00 0.00 H new ATOM 0 HH22 ARG B 16 1.971 0.491 -5.724 1.00 0.00 H new ATOM 2549 N PHE B 17 7.140 -3.869 -3.237 1.00 0.00 N ATOM 2550 CA PHE B 17 8.454 -4.452 -2.846 1.00 0.00 C ATOM 2551 C PHE B 17 8.480 -5.954 -3.140 1.00 0.00 C ATOM 2552 O PHE B 17 9.514 -6.512 -3.443 1.00 0.00 O ATOM 2553 CB PHE B 17 8.665 -4.220 -1.359 1.00 0.00 C ATOM 2554 CG PHE B 17 9.355 -2.874 -1.169 1.00 0.00 C ATOM 2555 CD1 PHE B 17 8.823 -1.729 -1.735 1.00 0.00 C ATOM 2556 CD2 PHE B 17 10.519 -2.779 -0.432 1.00 0.00 C ATOM 2557 CE1 PHE B 17 9.444 -0.513 -1.565 1.00 0.00 C ATOM 2558 CE2 PHE B 17 11.139 -1.563 -0.263 1.00 0.00 C ATOM 2559 CZ PHE B 17 10.601 -0.429 -0.830 1.00 0.00 C ATOM 0 H PHE B 17 6.591 -3.478 -2.472 1.00 0.00 H new ATOM 0 HA PHE B 17 9.248 -3.974 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE B 17 7.709 -4.232 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE B 17 9.272 -5.019 -0.934 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.914 -1.790 -2.314 1.00 0.00 H new ATOM 0 HD2 PHE B 17 10.945 -3.665 0.015 1.00 0.00 H new ATOM 0 HE1 PHE B 17 9.021 0.376 -2.010 1.00 0.00 H new ATOM 0 HE2 PHE B 17 12.049 -1.497 0.315 1.00 0.00 H new ATOM 0 HZ PHE B 17 11.089 0.525 -0.697 1.00 0.00 H new ATOM 2569 N LYS B 18 7.337 -6.575 -3.039 1.00 0.00 N ATOM 2570 CA LYS B 18 7.273 -8.034 -3.304 1.00 0.00 C ATOM 2571 C LYS B 18 7.232 -8.304 -4.814 1.00 0.00 C ATOM 2572 O LYS B 18 8.064 -9.014 -5.344 1.00 0.00 O ATOM 2573 CB LYS B 18 6.011 -8.604 -2.650 1.00 0.00 C ATOM 2574 CG LYS B 18 5.929 -10.105 -2.942 1.00 0.00 C ATOM 2575 CD LYS B 18 4.813 -10.725 -2.098 1.00 0.00 C ATOM 2576 CE LYS B 18 4.348 -12.023 -2.762 1.00 0.00 C ATOM 2577 NZ LYS B 18 5.515 -12.896 -3.072 1.00 0.00 N ATOM 0 H LYS B 18 6.452 -6.136 -2.786 1.00 0.00 H new ATOM 0 HA LYS B 18 8.160 -8.512 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS B 18 6.034 -8.431 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.126 -8.097 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS B 18 5.734 -10.271 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.881 -10.584 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS B 18 5.172 -10.926 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.979 -10.029 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS B 18 3.658 -12.549 -2.103 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.803 -11.795 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.189 -13.873 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.982 -12.557 -3.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 6.189 -12.868 -2.281 1.00 0.00 H new ATOM 2591 N LYS B 19 6.262 -7.730 -5.470 1.00 0.00 N ATOM 2592 CA LYS B 19 6.136 -7.943 -6.937 1.00 0.00 C ATOM 2593 C LYS B 19 7.346 -7.363 -7.683 1.00 0.00 C ATOM 2594 O LYS B 19 7.495 -7.564 -8.872 1.00 0.00 O ATOM 2595 CB LYS B 19 4.859 -7.254 -7.429 1.00 0.00 C ATOM 2596 CG LYS B 19 3.773 -8.303 -7.722 1.00 0.00 C ATOM 2597 CD LYS B 19 3.347 -8.979 -6.413 1.00 0.00 C ATOM 2598 CE LYS B 19 3.350 -10.496 -6.607 1.00 0.00 C ATOM 2599 NZ LYS B 19 2.637 -10.863 -7.863 1.00 0.00 N ATOM 0 H LYS B 19 5.554 -7.125 -5.055 1.00 0.00 H new ATOM 0 HA LYS B 19 6.093 -9.014 -7.135 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.503 -6.551 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS B 19 5.071 -6.677 -8.329 1.00 0.00 H new ATOM 0 HG2 LYS B 19 2.913 -7.829 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.152 -9.048 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.028 -8.702 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS B 19 2.353 -8.640 -6.121 1.00 0.00 H new ATOM 0 HE2 LYS B 19 4.376 -10.862 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.870 -10.978 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 1.851 -11.506 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 2.264 -10.003 -8.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 3.298 -11.336 -8.512 1.00 0.00 H new ATOM 2613 N ILE B 20 8.184 -6.657 -6.976 1.00 0.00 N ATOM 2614 CA ILE B 20 9.374 -6.066 -7.645 1.00 0.00 C ATOM 2615 C ILE B 20 10.109 -7.152 -8.430 1.00 0.00 C ATOM 2616 O ILE B 20 10.582 -6.921 -9.524 1.00 0.00 O ATOM 2617 CB ILE B 20 10.288 -5.434 -6.583 1.00 0.00 C ATOM 2618 CG1 ILE B 20 10.276 -3.910 -6.788 1.00 0.00 C ATOM 2619 CG2 ILE B 20 11.741 -5.953 -6.711 1.00 0.00 C ATOM 2620 CD1 ILE B 20 11.072 -3.228 -5.674 1.00 0.00 C ATOM 0 H ILE B 20 8.098 -6.466 -5.978 1.00 0.00 H new ATOM 0 HA ILE B 20 9.067 -5.289 -8.345 1.00 0.00 H new ATOM 0 HB ILE B 20 9.921 -5.701 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE B 20 10.706 -3.662 -7.758 1.00 0.00 H new ATOM 0 HG13 ILE B 20 9.250 -3.543 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE B 20 12.362 -5.487 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE B 20 11.754 -7.035 -6.580 1.00 0.00 H new ATOM 0 HG23 ILE B 20 12.131 -5.703 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE B 20 11.059 -2.149 -5.826 1.00 0.00 H new ATOM 0 HD12 ILE B 20 10.623 -3.464 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE B 20 12.102 -3.585 -5.692 1.00 0.00 H new ATOM 2632 N SER B 21 10.185 -8.315 -7.846 1.00 0.00 N ATOM 2633 CA SER B 21 10.884 -9.438 -8.530 1.00 0.00 C ATOM 2634 C SER B 21 10.490 -9.485 -10.010 1.00 0.00 C ATOM 2635 O SER B 21 9.325 -9.565 -10.344 1.00 0.00 O ATOM 2636 CB SER B 21 10.497 -10.753 -7.858 1.00 0.00 C ATOM 2637 OG SER B 21 9.228 -11.067 -8.413 1.00 0.00 O ATOM 0 H SER B 21 9.796 -8.536 -6.930 1.00 0.00 H new ATOM 0 HA SER B 21 11.961 -9.286 -8.457 1.00 0.00 H new ATOM 0 HB2 SER B 21 11.227 -11.536 -8.065 1.00 0.00 H new ATOM 0 HB3 SER B 21 10.443 -10.646 -6.775 1.00 0.00 H new ATOM 0 HG SER B 21 8.817 -10.252 -8.770 1.00 0.00 H new