USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 864 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 60 TYR OH : rot -128:sc= 1.94 USER MOD Set 1.2: A 64 ASN : amide:sc= 0.352 K(o=5.5,f=4) USER MOD Set 1.3: A 68 SER OG : rot 71:sc= 1.28 USER MOD Set 1.4: B 157 THR OG1 : rot 154:sc= 1.94 USER MOD Set 2.1: A 52 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4!) USER MOD Set 2.2: A 86 MET CE :methyl 163:sc= -0.0227 (180deg=-0.56) USER MOD Set 3.1: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 96 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 28 THR OG1 : rot -161:sc= 1.29 USER MOD Set 4.2: A 98 SER OG : rot -89:sc= 1.99 USER MOD Set 5.1: A 10 SER OG : rot 120:sc= 0.477 USER MOD Set 5.2: A 51 SER OG : rot 150:sc= 0.972 USER MOD Single : A 3 GLN : amide:sc= 1.41 K(o=1.4,f=-8.6!) USER MOD Single : A 7 THR OG1 : rot -47:sc= 0.907 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= 1.02 (180deg=0.818) USER MOD Single : A 16 TYR OH : rot 161:sc= 1.2 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0863 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0172 USER MOD Single : A 24 MET CE :methyl -172:sc= 0 (180deg=-0.0253) USER MOD Single : A 26 SER OG : rot 104:sc= 1.96 USER MOD Single : A 30 LYS NZ :NH3+ -176:sc= 0.992 (180deg=0.977) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0439) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -125:sc= -0.149 (180deg=-0.671) USER MOD Single : A 62 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0024) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 87 SER OG : rot -120:sc= 0.0372 USER MOD Single : B 159 LYS NZ :NH3+ 146:sc= 0.281 (180deg=0.00672) USER MOD Single : B 162 CYS SG : rot 150:sc= -0.0945 USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 168 SER OG : rot 75:sc= 1.17 USER MOD Single : B 171 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0216) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 3.988 2.963 4.762 1.00 0.00 N ATOM 32 CA GLN A 3 5.312 3.575 4.625 1.00 0.00 C ATOM 33 C GLN A 3 6.451 2.640 5.053 1.00 0.00 C ATOM 34 O GLN A 3 7.474 2.576 4.377 1.00 0.00 O ATOM 35 CB GLN A 3 5.414 4.923 5.361 1.00 0.00 C ATOM 36 CG GLN A 3 4.276 5.898 5.032 1.00 0.00 C ATOM 37 CD GLN A 3 4.397 7.192 5.835 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.166 7.197 7.041 1.00 0.00 O ATOM 39 NE2 GLN A 3 4.727 8.299 5.176 1.00 0.00 N ATOM 0 HA GLN A 3 5.431 3.765 3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.423 4.740 6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.365 5.392 5.110 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.289 6.127 3.966 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.317 5.425 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.913 8.260 4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.795 9.187 5.673 1.00 0.00 H new ATOM 48 N ASP A 4 6.304 1.981 6.209 1.00 0.00 N ATOM 49 CA ASP A 4 7.325 1.209 6.914 1.00 0.00 C ATOM 50 C ASP A 4 8.369 2.107 7.576 1.00 0.00 C ATOM 51 O ASP A 4 9.243 1.601 8.273 1.00 0.00 O ATOM 52 CB ASP A 4 7.944 0.116 6.027 1.00 0.00 C ATOM 53 CG ASP A 4 8.788 -0.872 6.832 1.00 0.00 C ATOM 54 OD1 ASP A 4 8.267 -1.366 7.858 1.00 0.00 O ATOM 55 OD2 ASP A 4 9.928 -1.139 6.396 1.00 0.00 O ATOM 0 H ASP A 4 5.412 1.975 6.704 1.00 0.00 H new ATOM 0 HA ASP A 4 6.823 0.683 7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.150 -0.424 5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.564 0.581 5.260 1.00 0.00 H new ATOM 60 N PHE A 5 8.256 3.430 7.415 1.00 0.00 N ATOM 61 CA PHE A 5 9.192 4.399 7.948 1.00 0.00 C ATOM 62 C PHE A 5 8.472 5.727 8.194 1.00 0.00 C ATOM 63 O PHE A 5 7.546 6.049 7.452 1.00 0.00 O ATOM 64 CB PHE A 5 10.296 4.612 6.910 1.00 0.00 C ATOM 65 CG PHE A 5 11.189 3.413 6.659 1.00 0.00 C ATOM 66 CD1 PHE A 5 12.215 3.096 7.568 1.00 0.00 C ATOM 67 CD2 PHE A 5 10.940 2.563 5.565 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.972 1.925 7.401 1.00 0.00 C ATOM 69 CE2 PHE A 5 11.699 1.392 5.396 1.00 0.00 C ATOM 70 CZ PHE A 5 12.712 1.070 6.315 1.00 0.00 C ATOM 0 H PHE A 5 7.489 3.857 6.896 1.00 0.00 H new ATOM 0 HA PHE A 5 9.611 4.040 8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.834 4.904 5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.918 5.447 7.232 1.00 0.00 H new ATOM 0 HD1 PHE A 5 12.421 3.756 8.398 1.00 0.00 H new ATOM 0 HD2 PHE A 5 10.165 2.811 4.855 1.00 0.00 H new ATOM 0 HE1 PHE A 5 13.753 1.681 8.106 1.00 0.00 H new ATOM 0 HE2 PHE A 5 11.503 0.739 4.559 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.290 0.167 6.188 1.00 0.00 H new ATOM 80 N VAL A 6 8.902 6.495 9.199 1.00 0.00 N ATOM 81 CA VAL A 6 8.498 7.875 9.433 1.00 0.00 C ATOM 82 C VAL A 6 9.785 8.702 9.448 1.00 0.00 C ATOM 83 O VAL A 6 10.869 8.141 9.609 1.00 0.00 O ATOM 84 CB VAL A 6 7.726 8.007 10.754 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.497 7.091 10.750 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.614 7.692 11.961 1.00 0.00 C ATOM 0 H VAL A 6 9.566 6.155 9.895 1.00 0.00 H new ATOM 0 HA VAL A 6 7.822 8.227 8.654 1.00 0.00 H new ATOM 0 HB VAL A 6 7.399 9.043 10.841 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.961 7.197 11.693 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.839 7.368 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.815 6.056 10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.033 7.796 12.877 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.987 6.671 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.455 8.385 11.984 1.00 0.00 H new ATOM 96 N THR A 7 9.685 10.018 9.269 1.00 0.00 N ATOM 97 CA THR A 7 10.836 10.890 9.106 1.00 0.00 C ATOM 98 C THR A 7 10.836 11.972 10.184 1.00 0.00 C ATOM 99 O THR A 7 10.051 12.917 10.140 1.00 0.00 O ATOM 100 CB THR A 7 10.875 11.425 7.668 1.00 0.00 C ATOM 101 OG1 THR A 7 9.656 12.024 7.269 1.00 0.00 O ATOM 102 CG2 THR A 7 11.183 10.258 6.723 1.00 0.00 C ATOM 0 H THR A 7 8.792 10.509 9.233 1.00 0.00 H new ATOM 0 HA THR A 7 11.764 10.337 9.250 1.00 0.00 H new ATOM 0 HB THR A 7 11.644 12.196 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 7 8.909 11.437 7.510 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.215 10.620 5.696 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.148 9.823 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.406 9.499 6.816 1.00 0.00 H new ATOM 110 N LEU A 8 11.707 11.824 11.181 1.00 0.00 N ATOM 111 CA LEU A 8 11.921 12.848 12.193 1.00 0.00 C ATOM 112 C LEU A 8 13.047 13.724 11.651 1.00 0.00 C ATOM 113 O LEU A 8 14.128 13.217 11.358 1.00 0.00 O ATOM 114 CB LEU A 8 12.243 12.201 13.545 1.00 0.00 C ATOM 115 CG LEU A 8 10.990 11.648 14.253 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.281 10.550 13.453 1.00 0.00 C ATOM 117 CD2 LEU A 8 11.365 11.073 15.618 1.00 0.00 C ATOM 0 H LEU A 8 12.282 10.991 11.307 1.00 0.00 H new ATOM 0 HA LEU A 8 11.036 13.457 12.379 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.958 11.392 13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.725 12.936 14.190 1.00 0.00 H new ATOM 0 HG LEU A 8 10.306 12.491 14.354 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.408 10.203 14.006 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.965 10.948 12.489 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.965 9.716 13.295 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.471 10.686 16.108 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.086 10.266 15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.806 11.857 16.234 1.00 0.00 H new ATOM 129 N VAL A 9 12.799 15.020 11.456 1.00 0.00 N ATOM 130 CA VAL A 9 13.711 15.902 10.740 1.00 0.00 C ATOM 131 C VAL A 9 14.231 17.008 11.658 1.00 0.00 C ATOM 132 O VAL A 9 13.465 17.571 12.442 1.00 0.00 O ATOM 133 CB VAL A 9 13.025 16.436 9.469 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.996 17.265 8.634 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.390 15.312 8.639 1.00 0.00 C ATOM 0 H VAL A 9 11.956 15.485 11.793 1.00 0.00 H new ATOM 0 HA VAL A 9 14.590 15.343 10.419 1.00 0.00 H new ATOM 0 HB VAL A 9 12.212 17.088 9.789 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.488 17.631 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.351 18.111 9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.844 16.646 8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.918 15.736 7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.161 14.604 8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.639 14.797 9.238 1.00 0.00 H new ATOM 145 N SER A 10 15.537 17.291 11.561 1.00 0.00 N ATOM 146 CA SER A 10 16.258 18.264 12.373 1.00 0.00 C ATOM 147 C SER A 10 16.744 19.437 11.522 1.00 0.00 C ATOM 148 O SER A 10 16.960 19.282 10.321 1.00 0.00 O ATOM 149 CB SER A 10 17.437 17.585 13.084 1.00 0.00 C ATOM 150 OG SER A 10 18.184 16.741 12.225 1.00 0.00 O ATOM 0 H SER A 10 16.140 16.825 10.883 1.00 0.00 H new ATOM 0 HA SER A 10 15.575 18.659 13.125 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.095 18.349 13.497 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.061 17.000 13.924 1.00 0.00 H new ATOM 0 HG SER A 10 19.109 17.061 12.175 1.00 0.00 H new ATOM 156 N LYS A 11 16.937 20.587 12.181 1.00 0.00 N ATOM 157 CA LYS A 11 17.455 21.840 11.643 1.00 0.00 C ATOM 158 C LYS A 11 17.116 22.046 10.154 1.00 0.00 C ATOM 159 O LYS A 11 15.947 21.976 9.773 1.00 0.00 O ATOM 160 CB LYS A 11 18.947 21.941 12.010 1.00 0.00 C ATOM 161 CG LYS A 11 19.459 23.387 12.073 1.00 0.00 C ATOM 162 CD LYS A 11 20.927 23.389 12.517 1.00 0.00 C ATOM 163 CE LYS A 11 21.443 24.823 12.666 1.00 0.00 C ATOM 164 NZ LYS A 11 22.841 24.841 13.133 1.00 0.00 N ATOM 0 H LYS A 11 16.718 20.666 13.174 1.00 0.00 H new ATOM 0 HA LYS A 11 16.949 22.688 12.105 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.110 21.463 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.533 21.387 11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.362 23.861 11.096 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.856 23.968 12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 11 21.026 22.861 13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.534 22.852 11.788 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.370 25.340 11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.814 25.367 13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 23.164 25.825 13.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.904 24.368 14.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 23.443 24.342 12.447 1.00 0.00 H new ATOM 178 N ASP A 12 18.114 22.301 9.301 1.00 0.00 N ATOM 179 CA ASP A 12 17.904 22.538 7.877 1.00 0.00 C ATOM 180 C ASP A 12 17.707 21.208 7.144 1.00 0.00 C ATOM 181 O ASP A 12 18.565 20.778 6.376 1.00 0.00 O ATOM 182 CB ASP A 12 19.071 23.362 7.311 1.00 0.00 C ATOM 183 CG ASP A 12 18.924 23.629 5.814 1.00 0.00 C ATOM 184 OD1 ASP A 12 17.779 23.897 5.390 1.00 0.00 O ATOM 185 OD2 ASP A 12 19.965 23.579 5.125 1.00 0.00 O ATOM 0 H ASP A 12 19.093 22.348 9.585 1.00 0.00 H new ATOM 0 HA ASP A 12 16.994 23.119 7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.133 24.312 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.007 22.834 7.493 1.00 0.00 H new ATOM 190 N ASP A 13 16.574 20.556 7.402 1.00 0.00 N ATOM 191 CA ASP A 13 16.125 19.337 6.737 1.00 0.00 C ATOM 192 C ASP A 13 17.144 18.190 6.776 1.00 0.00 C ATOM 193 O ASP A 13 17.410 17.543 5.765 1.00 0.00 O ATOM 194 CB ASP A 13 15.586 19.630 5.326 1.00 0.00 C ATOM 195 CG ASP A 13 14.197 20.254 5.386 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.225 19.466 5.456 1.00 0.00 O ATOM 197 OD2 ASP A 13 14.128 21.502 5.381 1.00 0.00 O ATOM 0 H ASP A 13 15.916 20.879 8.112 1.00 0.00 H new ATOM 0 HA ASP A 13 15.287 18.962 7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 13 16.268 20.303 4.806 1.00 0.00 H new ATOM 0 HB3 ASP A 13 15.548 18.706 4.749 1.00 0.00 H new ATOM 202 N LYS A 14 17.657 17.885 7.968 1.00 0.00 N ATOM 203 CA LYS A 14 18.457 16.695 8.222 1.00 0.00 C ATOM 204 C LYS A 14 17.490 15.620 8.707 1.00 0.00 C ATOM 205 O LYS A 14 17.082 15.614 9.875 1.00 0.00 O ATOM 206 CB LYS A 14 19.541 16.962 9.263 1.00 0.00 C ATOM 207 CG LYS A 14 20.640 17.903 8.763 1.00 0.00 C ATOM 208 CD LYS A 14 20.295 19.351 9.124 1.00 0.00 C ATOM 209 CE LYS A 14 21.342 20.328 8.579 1.00 0.00 C ATOM 210 NZ LYS A 14 21.319 20.379 7.105 1.00 0.00 N ATOM 0 H LYS A 14 17.524 18.469 8.794 1.00 0.00 H new ATOM 0 HA LYS A 14 18.976 16.380 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.082 17.391 10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.991 16.015 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.596 17.627 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.750 17.805 7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.314 19.604 8.721 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.230 19.452 10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.156 21.324 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.333 20.027 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.901 21.176 6.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.700 19.491 6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.340 20.506 6.777 1.00 0.00 H new ATOM 224 N GLU A 15 17.090 14.759 7.772 1.00 0.00 N ATOM 225 CA GLU A 15 16.019 13.791 7.937 1.00 0.00 C ATOM 226 C GLU A 15 16.521 12.460 8.497 1.00 0.00 C ATOM 227 O GLU A 15 17.236 11.734 7.809 1.00 0.00 O ATOM 228 CB GLU A 15 15.314 13.562 6.589 1.00 0.00 C ATOM 229 CG GLU A 15 14.898 14.871 5.901 1.00 0.00 C ATOM 230 CD GLU A 15 13.985 14.631 4.704 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.313 13.730 3.903 1.00 0.00 O ATOM 232 OE2 GLU A 15 12.968 15.356 4.618 1.00 0.00 O ATOM 0 H GLU A 15 17.521 14.719 6.848 1.00 0.00 H new ATOM 0 HA GLU A 15 15.314 14.201 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 15 15.978 13.005 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.430 12.944 6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.388 15.511 6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.789 15.406 5.574 1.00 0.00 H new ATOM 239 N TYR A 16 16.117 12.122 9.724 1.00 0.00 N ATOM 240 CA TYR A 16 16.321 10.801 10.296 1.00 0.00 C ATOM 241 C TYR A 16 15.092 9.954 9.959 1.00 0.00 C ATOM 242 O TYR A 16 13.965 10.332 10.287 1.00 0.00 O ATOM 243 CB TYR A 16 16.547 10.892 11.809 1.00 0.00 C ATOM 244 CG TYR A 16 17.894 11.480 12.177 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.095 12.872 12.131 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.986 10.625 12.411 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.381 13.403 12.321 1.00 0.00 C ATOM 248 CE2 TYR A 16 20.273 11.158 12.592 1.00 0.00 C ATOM 249 CZ TYR A 16 20.473 12.548 12.554 1.00 0.00 C ATOM 250 OH TYR A 16 21.720 13.068 12.735 1.00 0.00 O ATOM 0 H TYR A 16 15.635 12.768 10.349 1.00 0.00 H new ATOM 0 HA TYR A 16 17.214 10.336 9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.759 11.501 12.252 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.462 9.896 12.243 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.260 13.532 11.949 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.835 9.556 12.452 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.532 14.472 12.288 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.111 10.498 12.761 1.00 0.00 H new ATOM 0 HH TYR A 16 22.292 12.402 13.171 1.00 0.00 H new ATOM 260 N GLU A 17 15.313 8.823 9.281 1.00 0.00 N ATOM 261 CA GLU A 17 14.278 7.889 8.865 1.00 0.00 C ATOM 262 C GLU A 17 14.173 6.767 9.905 1.00 0.00 C ATOM 263 O GLU A 17 15.119 6.006 10.089 1.00 0.00 O ATOM 264 CB GLU A 17 14.621 7.364 7.463 1.00 0.00 C ATOM 265 CG GLU A 17 13.465 6.537 6.890 1.00 0.00 C ATOM 266 CD GLU A 17 13.705 6.099 5.447 1.00 0.00 C ATOM 267 OE1 GLU A 17 14.873 5.792 5.126 1.00 0.00 O ATOM 268 OE2 GLU A 17 12.710 6.085 4.690 1.00 0.00 O ATOM 0 H GLU A 17 16.249 8.529 9.001 1.00 0.00 H new ATOM 0 HA GLU A 17 13.304 8.374 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 17 14.838 8.201 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.522 6.753 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.313 5.655 7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.547 7.123 6.939 1.00 0.00 H new ATOM 275 N ILE A 18 13.040 6.694 10.608 1.00 0.00 N ATOM 276 CA ILE A 18 12.783 5.785 11.719 1.00 0.00 C ATOM 277 C ILE A 18 11.804 4.719 11.224 1.00 0.00 C ATOM 278 O ILE A 18 10.710 5.059 10.782 1.00 0.00 O ATOM 279 CB ILE A 18 12.187 6.582 12.901 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.231 7.421 13.658 1.00 0.00 C ATOM 281 CG2 ILE A 18 11.528 5.681 13.951 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.871 8.508 12.801 1.00 0.00 C ATOM 0 H ILE A 18 12.242 7.297 10.406 1.00 0.00 H new ATOM 0 HA ILE A 18 13.700 5.308 12.065 1.00 0.00 H new ATOM 0 HB ILE A 18 11.452 7.229 12.423 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.756 7.883 14.524 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.011 6.761 14.037 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.127 6.295 14.757 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.719 5.115 13.489 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.269 4.991 14.355 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.597 9.061 13.397 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.374 8.051 11.949 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.100 9.190 12.443 1.00 0.00 H new ATOM 294 N SER A 19 12.177 3.441 11.299 1.00 0.00 N ATOM 295 CA SER A 19 11.321 2.319 10.948 1.00 0.00 C ATOM 296 C SER A 19 9.981 2.378 11.689 1.00 0.00 C ATOM 297 O SER A 19 9.963 2.643 12.888 1.00 0.00 O ATOM 298 CB SER A 19 12.075 1.031 11.290 1.00 0.00 C ATOM 299 OG SER A 19 13.442 1.188 10.945 1.00 0.00 O ATOM 0 H SER A 19 13.105 3.156 11.613 1.00 0.00 H new ATOM 0 HA SER A 19 11.089 2.354 9.884 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.978 0.810 12.353 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.645 0.188 10.749 1.00 0.00 H new ATOM 0 HG SER A 19 13.931 0.367 11.163 1.00 0.00 H new ATOM 305 N ARG A 20 8.873 2.092 10.997 1.00 0.00 N ATOM 306 CA ARG A 20 7.513 2.053 11.538 1.00 0.00 C ATOM 307 C ARG A 20 7.476 1.316 12.876 1.00 0.00 C ATOM 308 O ARG A 20 6.844 1.753 13.835 1.00 0.00 O ATOM 309 CB ARG A 20 6.588 1.365 10.520 1.00 0.00 C ATOM 310 CG ARG A 20 5.156 1.098 11.018 1.00 0.00 C ATOM 311 CD ARG A 20 4.376 2.388 11.285 1.00 0.00 C ATOM 312 NE ARG A 20 4.218 3.157 10.043 1.00 0.00 N ATOM 313 CZ ARG A 20 4.057 4.482 9.948 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.940 5.245 11.039 1.00 0.00 N ATOM 315 NH2 ARG A 20 4.013 5.017 8.724 1.00 0.00 N ATOM 0 H ARG A 20 8.903 1.872 10.001 1.00 0.00 H new ATOM 0 HA ARG A 20 7.171 3.073 11.714 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.535 1.983 9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 20 7.037 0.416 10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.623 0.502 10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.198 0.507 11.933 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.397 2.149 11.700 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.899 2.989 12.029 1.00 0.00 H new ATOM 0 HE ARG A 20 4.232 2.630 9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.973 4.819 11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.818 6.253 10.945 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.101 4.419 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.891 6.023 8.611 1.00 0.00 H new ATOM 329 N SER A 21 8.170 0.181 12.914 1.00 0.00 N ATOM 330 CA SER A 21 8.315 -0.689 14.060 1.00 0.00 C ATOM 331 C SER A 21 8.805 0.072 15.300 1.00 0.00 C ATOM 332 O SER A 21 8.325 -0.181 16.401 1.00 0.00 O ATOM 333 CB SER A 21 9.270 -1.802 13.630 1.00 0.00 C ATOM 334 OG SER A 21 10.409 -1.239 12.999 1.00 0.00 O ATOM 0 H SER A 21 8.671 -0.168 12.097 1.00 0.00 H new ATOM 0 HA SER A 21 7.356 -1.109 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.575 -2.387 14.497 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.764 -2.484 12.947 1.00 0.00 H new ATOM 0 HG SER A 21 11.020 -1.955 12.726 1.00 0.00 H new ATOM 340 N ALA A 22 9.735 1.013 15.124 1.00 0.00 N ATOM 341 CA ALA A 22 10.167 1.917 16.180 1.00 0.00 C ATOM 342 C ALA A 22 9.154 3.052 16.311 1.00 0.00 C ATOM 343 O ALA A 22 8.720 3.354 17.415 1.00 0.00 O ATOM 344 CB ALA A 22 11.572 2.446 15.870 1.00 0.00 C ATOM 0 H ALA A 22 10.211 1.166 14.235 1.00 0.00 H new ATOM 0 HA ALA A 22 10.216 1.388 17.132 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.890 3.122 16.664 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.269 1.611 15.804 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.558 2.982 14.921 1.00 0.00 H new ATOM 350 N ALA A 23 8.764 3.675 15.194 1.00 0.00 N ATOM 351 CA ALA A 23 7.844 4.806 15.157 1.00 0.00 C ATOM 352 C ALA A 23 6.655 4.603 16.090 1.00 0.00 C ATOM 353 O ALA A 23 6.354 5.472 16.903 1.00 0.00 O ATOM 354 CB ALA A 23 7.337 5.031 13.732 1.00 0.00 C ATOM 0 H ALA A 23 9.091 3.396 14.269 1.00 0.00 H new ATOM 0 HA ALA A 23 8.397 5.682 15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.651 5.878 13.719 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.181 5.237 13.074 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.817 4.138 13.386 1.00 0.00 H new ATOM 360 N MET A 24 5.995 3.447 15.979 1.00 0.00 N ATOM 361 CA MET A 24 4.795 3.129 16.741 1.00 0.00 C ATOM 362 C MET A 24 5.014 3.196 18.258 1.00 0.00 C ATOM 363 O MET A 24 4.060 3.406 19.002 1.00 0.00 O ATOM 364 CB MET A 24 4.237 1.767 16.302 1.00 0.00 C ATOM 365 CG MET A 24 5.217 0.603 16.516 1.00 0.00 C ATOM 366 SD MET A 24 4.544 -0.862 17.343 1.00 0.00 S ATOM 367 CE MET A 24 4.237 -0.199 18.997 1.00 0.00 C ATOM 0 H MET A 24 6.286 2.700 15.349 1.00 0.00 H new ATOM 0 HA MET A 24 4.054 3.897 16.520 1.00 0.00 H new ATOM 0 HB2 MET A 24 3.319 1.565 16.854 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.969 1.816 15.246 1.00 0.00 H new ATOM 0 HG2 MET A 24 5.607 0.300 15.544 1.00 0.00 H new ATOM 0 HG3 MET A 24 6.062 0.969 17.099 1.00 0.00 H new ATOM 0 HE1 MET A 24 3.955 -1.011 19.668 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.141 0.282 19.370 1.00 0.00 H new ATOM 0 HE3 MET A 24 3.429 0.532 18.952 1.00 0.00 H new ATOM 377 N ILE A 25 6.256 3.031 18.725 1.00 0.00 N ATOM 378 CA ILE A 25 6.596 3.166 20.135 1.00 0.00 C ATOM 379 C ILE A 25 6.288 4.598 20.602 1.00 0.00 C ATOM 380 O ILE A 25 5.939 4.802 21.761 1.00 0.00 O ATOM 381 CB ILE A 25 8.058 2.725 20.371 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.254 1.266 19.906 1.00 0.00 C ATOM 383 CG2 ILE A 25 8.470 2.863 21.839 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.692 0.762 20.062 1.00 0.00 C ATOM 0 H ILE A 25 7.052 2.800 18.130 1.00 0.00 H new ATOM 0 HA ILE A 25 5.983 2.504 20.747 1.00 0.00 H new ATOM 0 HB ILE A 25 8.696 3.386 19.785 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.587 0.619 20.476 1.00 0.00 H new ATOM 0 HG13 ILE A 25 7.960 1.184 18.859 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.505 2.542 21.958 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.375 3.904 22.147 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.824 2.241 22.458 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.756 -0.270 19.716 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.362 1.385 19.470 1.00 0.00 H new ATOM 0 HD13 ILE A 25 9.983 0.811 21.111 1.00 0.00 H new ATOM 396 N SER A 26 6.386 5.591 19.708 1.00 0.00 N ATOM 397 CA SER A 26 5.907 6.940 19.973 1.00 0.00 C ATOM 398 C SER A 26 4.410 6.999 19.629 1.00 0.00 C ATOM 399 O SER A 26 4.060 7.019 18.444 1.00 0.00 O ATOM 400 CB SER A 26 6.713 7.969 19.165 1.00 0.00 C ATOM 401 OG SER A 26 6.059 9.226 19.133 1.00 0.00 O ATOM 0 H SER A 26 6.800 5.474 18.783 1.00 0.00 H new ATOM 0 HA SER A 26 6.043 7.187 21.026 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.704 8.084 19.604 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.855 7.605 18.148 1.00 0.00 H new ATOM 0 HG SER A 26 6.506 9.843 19.750 1.00 0.00 H new ATOM 407 N PRO A 27 3.504 7.078 20.623 1.00 0.00 N ATOM 408 CA PRO A 27 2.107 7.354 20.345 1.00 0.00 C ATOM 409 C PRO A 27 1.985 8.705 19.640 1.00 0.00 C ATOM 410 O PRO A 27 1.081 8.899 18.836 1.00 0.00 O ATOM 411 CB PRO A 27 1.389 7.336 21.698 1.00 0.00 C ATOM 412 CG PRO A 27 2.492 7.714 22.684 1.00 0.00 C ATOM 413 CD PRO A 27 3.735 7.083 22.062 1.00 0.00 C ATOM 0 HA PRO A 27 1.658 6.616 19.680 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.564 8.047 21.725 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.971 6.354 21.919 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.593 8.795 22.782 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.295 7.321 23.681 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.629 7.654 22.312 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.888 6.071 22.436 1.00 0.00 H new ATOM 421 N THR A 28 2.897 9.640 19.912 1.00 0.00 N ATOM 422 CA THR A 28 2.926 10.938 19.272 1.00 0.00 C ATOM 423 C THR A 28 3.079 10.815 17.750 1.00 0.00 C ATOM 424 O THR A 28 2.290 11.415 17.026 1.00 0.00 O ATOM 425 CB THR A 28 4.004 11.799 19.942 1.00 0.00 C ATOM 426 OG1 THR A 28 4.101 11.393 21.294 1.00 0.00 O ATOM 427 CG2 THR A 28 3.605 13.274 19.889 1.00 0.00 C ATOM 0 H THR A 28 3.643 9.506 20.594 1.00 0.00 H new ATOM 0 HA THR A 28 1.971 11.445 19.410 1.00 0.00 H new ATOM 0 HB THR A 28 4.957 11.675 19.427 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.536 12.098 21.817 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.377 13.877 20.367 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.494 13.584 18.850 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.659 13.414 20.412 1.00 0.00 H new ATOM 435 N LEU A 29 4.039 10.026 17.242 1.00 0.00 N ATOM 436 CA LEU A 29 4.118 9.764 15.798 1.00 0.00 C ATOM 437 C LEU A 29 2.790 9.180 15.302 1.00 0.00 C ATOM 438 O LEU A 29 2.226 9.667 14.320 1.00 0.00 O ATOM 439 CB LEU A 29 5.293 8.828 15.433 1.00 0.00 C ATOM 440 CG LEU A 29 6.555 9.513 14.861 1.00 0.00 C ATOM 441 CD1 LEU A 29 6.286 10.139 13.488 1.00 0.00 C ATOM 442 CD2 LEU A 29 7.098 10.539 15.863 1.00 0.00 C ATOM 0 H LEU A 29 4.759 9.566 17.799 1.00 0.00 H new ATOM 0 HA LEU A 29 4.306 10.715 15.300 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.579 8.272 16.326 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.938 8.099 14.704 1.00 0.00 H new ATOM 0 HG LEU A 29 7.320 8.752 14.708 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.196 10.611 13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.970 9.364 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.500 10.888 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.987 11.016 15.450 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.338 11.296 16.057 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.356 10.036 16.795 1.00 0.00 H new ATOM 454 N LYS A 30 2.302 8.138 15.986 1.00 0.00 N ATOM 455 CA LYS A 30 1.067 7.434 15.640 1.00 0.00 C ATOM 456 C LYS A 30 -0.119 8.407 15.555 1.00 0.00 C ATOM 457 O LYS A 30 -0.948 8.306 14.654 1.00 0.00 O ATOM 458 CB LYS A 30 0.852 6.300 16.657 1.00 0.00 C ATOM 459 CG LYS A 30 -0.179 5.230 16.262 1.00 0.00 C ATOM 460 CD LYS A 30 -1.633 5.667 16.506 1.00 0.00 C ATOM 461 CE LYS A 30 -2.591 4.468 16.512 1.00 0.00 C ATOM 462 NZ LYS A 30 -2.556 3.728 15.240 1.00 0.00 N ATOM 0 H LYS A 30 2.765 7.756 16.810 1.00 0.00 H new ATOM 0 HA LYS A 30 1.147 6.990 14.648 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.809 5.808 16.831 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.544 6.742 17.605 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.053 4.985 15.207 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.019 4.319 16.827 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.701 6.192 17.459 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.936 6.372 15.732 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.327 3.797 17.329 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.606 4.816 16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.266 2.968 15.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.767 4.377 14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.611 3.316 15.104 1.00 0.00 H new ATOM 476 N ALA A 31 -0.203 9.367 16.474 1.00 0.00 N ATOM 477 CA ALA A 31 -1.217 10.405 16.444 1.00 0.00 C ATOM 478 C ALA A 31 -0.974 11.334 15.254 1.00 0.00 C ATOM 479 O ALA A 31 -1.859 11.531 14.425 1.00 0.00 O ATOM 480 CB ALA A 31 -1.212 11.174 17.768 1.00 0.00 C ATOM 0 H ALA A 31 0.438 9.442 17.264 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.202 9.954 16.321 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.975 11.952 17.740 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.423 10.488 18.588 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.234 11.631 17.920 1.00 0.00 H new ATOM 486 N MET A 32 0.224 11.914 15.162 1.00 0.00 N ATOM 487 CA MET A 32 0.568 12.919 14.162 1.00 0.00 C ATOM 488 C MET A 32 0.251 12.437 12.741 1.00 0.00 C ATOM 489 O MET A 32 -0.369 13.166 11.970 1.00 0.00 O ATOM 490 CB MET A 32 2.043 13.306 14.316 1.00 0.00 C ATOM 491 CG MET A 32 2.292 14.106 15.605 1.00 0.00 C ATOM 492 SD MET A 32 2.046 15.896 15.479 1.00 0.00 S ATOM 493 CE MET A 32 2.218 16.352 17.219 1.00 0.00 C ATOM 0 H MET A 32 0.994 11.693 15.793 1.00 0.00 H new ATOM 0 HA MET A 32 -0.045 13.805 14.328 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.656 12.405 14.323 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.355 13.897 13.455 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.632 13.721 16.383 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.315 13.921 15.934 1.00 0.00 H new ATOM 0 HE1 MET A 32 2.094 17.430 17.327 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.457 15.839 17.807 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.207 16.063 17.575 1.00 0.00 H new ATOM 503 N ILE A 33 0.642 11.206 12.398 1.00 0.00 N ATOM 504 CA ILE A 33 0.365 10.640 11.075 1.00 0.00 C ATOM 505 C ILE A 33 -1.138 10.510 10.782 1.00 0.00 C ATOM 506 O ILE A 33 -1.526 10.472 9.617 1.00 0.00 O ATOM 507 CB ILE A 33 1.145 9.326 10.875 1.00 0.00 C ATOM 508 CG1 ILE A 33 1.035 8.810 9.431 1.00 0.00 C ATOM 509 CG2 ILE A 33 0.698 8.220 11.835 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.941 7.606 9.180 1.00 0.00 C ATOM 0 H ILE A 33 1.153 10.581 13.021 1.00 0.00 H new ATOM 0 HA ILE A 33 0.728 11.346 10.328 1.00 0.00 H new ATOM 0 HB ILE A 33 2.184 9.571 11.093 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.001 8.535 9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.297 9.611 8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.281 7.318 11.648 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.853 8.546 12.863 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.359 8.007 11.678 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.830 7.276 8.147 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.978 7.887 9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.662 6.794 9.852 1.00 0.00 H new ATOM 522 N GLU A 34 -1.980 10.448 11.817 1.00 0.00 N ATOM 523 CA GLU A 34 -3.420 10.250 11.698 1.00 0.00 C ATOM 524 C GLU A 34 -4.190 11.564 11.843 1.00 0.00 C ATOM 525 O GLU A 34 -5.264 11.700 11.269 1.00 0.00 O ATOM 526 CB GLU A 34 -3.891 9.237 12.751 1.00 0.00 C ATOM 527 CG GLU A 34 -3.314 7.844 12.467 1.00 0.00 C ATOM 528 CD GLU A 34 -3.735 6.793 13.490 1.00 0.00 C ATOM 529 OE1 GLU A 34 -4.373 7.173 14.497 1.00 0.00 O ATOM 530 OE2 GLU A 34 -3.407 5.613 13.242 1.00 0.00 O ATOM 0 H GLU A 34 -1.667 10.537 12.784 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.625 9.863 10.700 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.583 9.567 13.743 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.980 9.190 12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.632 7.523 11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.226 7.907 12.448 1.00 0.00 H new ATOM 537 N GLY A 35 -3.677 12.515 12.626 1.00 0.00 N ATOM 538 CA GLY A 35 -4.387 13.751 12.931 1.00 0.00 C ATOM 539 C GLY A 35 -4.225 14.757 11.795 1.00 0.00 C ATOM 540 O GLY A 35 -5.024 14.751 10.858 1.00 0.00 O ATOM 0 H GLY A 35 -2.759 12.447 13.064 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.445 13.540 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.005 14.177 13.859 1.00 0.00 H new ATOM 544 N PRO A 36 -3.196 15.618 11.832 1.00 0.00 N ATOM 545 CA PRO A 36 -2.866 16.517 10.737 1.00 0.00 C ATOM 546 C PRO A 36 -2.213 15.721 9.600 1.00 0.00 C ATOM 547 O PRO A 36 -1.103 16.028 9.167 1.00 0.00 O ATOM 548 CB PRO A 36 -1.919 17.548 11.364 1.00 0.00 C ATOM 549 CG PRO A 36 -1.177 16.726 12.417 1.00 0.00 C ATOM 550 CD PRO A 36 -2.268 15.790 12.939 1.00 0.00 C ATOM 0 HA PRO A 36 -3.731 17.009 10.292 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.237 17.972 10.627 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.464 18.380 11.810 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.342 16.174 11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.769 17.355 13.209 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.848 14.834 13.251 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.769 16.217 13.808 1.00 0.00 H new ATOM 558 N PHE A 37 -2.887 14.682 9.099 1.00 0.00 N ATOM 559 CA PHE A 37 -2.280 13.735 8.178 1.00 0.00 C ATOM 560 C PHE A 37 -2.041 14.335 6.803 1.00 0.00 C ATOM 561 O PHE A 37 -1.222 13.819 6.049 1.00 0.00 O ATOM 562 CB PHE A 37 -3.127 12.457 8.074 1.00 0.00 C ATOM 563 CG PHE A 37 -4.441 12.587 7.317 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.451 12.571 5.908 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.663 12.617 8.014 1.00 0.00 C ATOM 566 CE1 PHE A 37 -5.665 12.666 5.207 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.879 12.700 7.314 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.880 12.738 5.909 1.00 0.00 C ATOM 0 H PHE A 37 -3.862 14.480 9.322 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.303 13.476 8.587 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.527 11.686 7.591 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.345 12.106 9.083 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.522 12.485 5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.667 12.576 9.093 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.664 12.684 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.813 12.735 7.856 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.812 12.822 5.370 1.00 0.00 H new ATOM 578 N ARG A 38 -2.717 15.435 6.472 1.00 0.00 N ATOM 579 CA ARG A 38 -2.378 16.179 5.266 1.00 0.00 C ATOM 580 C ARG A 38 -0.932 16.688 5.343 1.00 0.00 C ATOM 581 O ARG A 38 -0.366 17.044 4.313 1.00 0.00 O ATOM 582 CB ARG A 38 -3.335 17.360 5.044 1.00 0.00 C ATOM 583 CG ARG A 38 -4.748 16.959 4.585 1.00 0.00 C ATOM 584 CD ARG A 38 -5.612 16.356 5.695 1.00 0.00 C ATOM 585 NE ARG A 38 -5.716 17.275 6.838 1.00 0.00 N ATOM 586 CZ ARG A 38 -5.849 16.917 8.122 1.00 0.00 C ATOM 587 NH1 ARG A 38 -5.898 15.630 8.463 1.00 0.00 N ATOM 588 NH2 ARG A 38 -5.931 17.859 9.065 1.00 0.00 N ATOM 0 H ARG A 38 -3.489 15.823 7.014 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.478 15.499 4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.415 17.926 5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -2.901 18.028 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.252 17.838 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.664 16.239 3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.607 16.137 5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.182 15.410 6.022 1.00 0.00 H new ATOM 0 HE ARG A 38 -5.684 18.274 6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.834 14.909 7.744 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.999 15.366 9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -5.892 18.845 8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.032 17.593 10.044 1.00 0.00 H new ATOM 602 N GLU A 39 -0.356 16.763 6.551 1.00 0.00 N ATOM 603 CA GLU A 39 0.915 17.417 6.798 1.00 0.00 C ATOM 604 C GLU A 39 1.925 16.427 7.378 1.00 0.00 C ATOM 605 O GLU A 39 2.946 16.139 6.757 1.00 0.00 O ATOM 606 CB GLU A 39 0.697 18.601 7.753 1.00 0.00 C ATOM 607 CG GLU A 39 -0.313 19.614 7.196 1.00 0.00 C ATOM 608 CD GLU A 39 -0.547 20.758 8.176 1.00 0.00 C ATOM 609 OE1 GLU A 39 -1.289 20.519 9.153 1.00 0.00 O ATOM 610 OE2 GLU A 39 0.021 21.845 7.933 1.00 0.00 O ATOM 0 H GLU A 39 -0.775 16.362 7.390 1.00 0.00 H new ATOM 0 HA GLU A 39 1.320 17.789 5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.344 18.230 8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.649 19.101 7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.052 20.012 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.258 19.112 6.987 1.00 0.00 H new ATOM 617 N SER A 40 1.642 15.875 8.557 1.00 0.00 N ATOM 618 CA SER A 40 2.632 15.112 9.303 1.00 0.00 C ATOM 619 C SER A 40 2.616 13.641 8.908 1.00 0.00 C ATOM 620 O SER A 40 2.652 12.775 9.780 1.00 0.00 O ATOM 621 CB SER A 40 2.376 15.293 10.803 1.00 0.00 C ATOM 622 OG SER A 40 2.289 16.671 11.121 1.00 0.00 O ATOM 0 H SER A 40 0.733 15.944 9.014 1.00 0.00 H new ATOM 0 HA SER A 40 3.627 15.487 9.063 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.452 14.788 11.085 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.180 14.830 11.375 1.00 0.00 H new ATOM 0 HG SER A 40 2.124 16.775 12.081 1.00 0.00 H new ATOM 628 N LYS A 41 2.550 13.348 7.606 1.00 0.00 N ATOM 629 CA LYS A 41 2.315 12.000 7.102 1.00 0.00 C ATOM 630 C LYS A 41 3.571 11.138 7.267 1.00 0.00 C ATOM 631 O LYS A 41 4.274 10.840 6.303 1.00 0.00 O ATOM 632 CB LYS A 41 1.817 12.069 5.653 1.00 0.00 C ATOM 633 CG LYS A 41 1.217 10.725 5.210 1.00 0.00 C ATOM 634 CD LYS A 41 0.554 10.800 3.828 1.00 0.00 C ATOM 635 CE LYS A 41 -0.658 11.742 3.835 1.00 0.00 C ATOM 636 NZ LYS A 41 -1.480 11.575 2.623 1.00 0.00 N ATOM 0 H LYS A 41 2.659 14.047 6.871 1.00 0.00 H new ATOM 0 HA LYS A 41 1.534 11.515 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.067 12.854 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.643 12.337 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.002 9.970 5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.480 10.401 5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.281 11.146 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.239 9.803 3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.266 11.547 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.317 12.775 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.290 12.226 2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.905 11.785 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.826 10.596 2.570 1.00 0.00 H new ATOM 650 N GLY A 42 3.864 10.751 8.508 1.00 0.00 N ATOM 651 CA GLY A 42 5.126 10.126 8.849 1.00 0.00 C ATOM 652 C GLY A 42 6.250 11.134 8.626 1.00 0.00 C ATOM 653 O GLY A 42 7.311 10.786 8.112 1.00 0.00 O ATOM 0 H GLY A 42 3.230 10.865 9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.115 9.796 9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.286 9.240 8.235 1.00 0.00 H new ATOM 657 N ARG A 43 6.018 12.387 9.028 1.00 0.00 N ATOM 658 CA ARG A 43 6.996 13.459 8.967 1.00 0.00 C ATOM 659 C ARG A 43 6.825 14.320 10.213 1.00 0.00 C ATOM 660 O ARG A 43 5.713 14.766 10.482 1.00 0.00 O ATOM 661 CB ARG A 43 6.811 14.288 7.688 1.00 0.00 C ATOM 662 CG ARG A 43 7.895 15.373 7.597 1.00 0.00 C ATOM 663 CD ARG A 43 7.708 16.248 6.355 1.00 0.00 C ATOM 664 NE ARG A 43 8.657 17.370 6.360 1.00 0.00 N ATOM 665 CZ ARG A 43 9.937 17.323 5.966 1.00 0.00 C ATOM 666 NH1 ARG A 43 10.466 16.185 5.505 1.00 0.00 N ATOM 667 NH2 ARG A 43 10.667 18.439 6.047 1.00 0.00 N ATOM 0 H ARG A 43 5.121 12.683 9.413 1.00 0.00 H new ATOM 0 HA ARG A 43 8.006 13.050 8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.862 13.638 6.814 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.823 14.749 7.685 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.864 15.996 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.879 14.905 7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.852 15.648 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.687 16.629 6.323 1.00 0.00 H new ATOM 0 HE ARG A 43 8.309 18.268 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.894 15.342 5.451 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.441 16.160 5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.247 19.298 6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.644 18.432 5.754 1.00 0.00 H new ATOM 681 N ILE A 44 7.905 14.540 10.966 1.00 0.00 N ATOM 682 CA ILE A 44 7.939 15.400 12.139 1.00 0.00 C ATOM 683 C ILE A 44 9.160 16.311 12.001 1.00 0.00 C ATOM 684 O ILE A 44 10.275 15.923 12.351 1.00 0.00 O ATOM 685 CB ILE A 44 7.996 14.534 13.411 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.829 13.540 13.518 1.00 0.00 C ATOM 687 CG2 ILE A 44 8.069 15.401 14.672 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.452 14.177 13.727 1.00 0.00 C ATOM 0 H ILE A 44 8.807 14.108 10.765 1.00 0.00 H new ATOM 0 HA ILE A 44 7.043 16.016 12.217 1.00 0.00 H new ATOM 0 HB ILE A 44 8.910 13.946 13.330 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.800 12.938 12.610 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.027 12.859 14.346 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.108 14.760 15.553 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.964 16.022 14.635 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.187 16.039 14.727 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.695 13.395 13.790 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.455 14.755 14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.225 14.835 12.888 1.00 0.00 H new ATOM 700 N GLU A 45 8.960 17.515 11.453 1.00 0.00 N ATOM 701 CA GLU A 45 10.040 18.449 11.188 1.00 0.00 C ATOM 702 C GLU A 45 10.300 19.374 12.374 1.00 0.00 C ATOM 703 O GLU A 45 9.770 20.480 12.446 1.00 0.00 O ATOM 704 CB GLU A 45 9.838 19.177 9.848 1.00 0.00 C ATOM 705 CG GLU A 45 8.443 19.783 9.636 1.00 0.00 C ATOM 706 CD GLU A 45 8.406 20.648 8.379 1.00 0.00 C ATOM 707 OE1 GLU A 45 8.799 20.121 7.315 1.00 0.00 O ATOM 708 OE2 GLU A 45 8.000 21.823 8.504 1.00 0.00 O ATOM 0 H GLU A 45 8.040 17.862 11.183 1.00 0.00 H new ATOM 0 HA GLU A 45 10.962 17.879 11.072 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.578 19.974 9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.039 18.476 9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.705 18.985 9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.168 20.384 10.503 1.00 0.00 H new ATOM 715 N LEU A 46 11.210 18.969 13.263 1.00 0.00 N ATOM 716 CA LEU A 46 11.649 19.791 14.380 1.00 0.00 C ATOM 717 C LEU A 46 12.810 20.638 13.865 1.00 0.00 C ATOM 718 O LEU A 46 13.930 20.573 14.377 1.00 0.00 O ATOM 719 CB LEU A 46 12.049 18.894 15.565 1.00 0.00 C ATOM 720 CG LEU A 46 10.977 17.843 15.905 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.394 17.021 17.128 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.607 18.478 16.169 1.00 0.00 C ATOM 0 H LEU A 46 11.662 18.056 13.223 1.00 0.00 H new ATOM 0 HA LEU A 46 10.858 20.444 14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.986 18.388 15.332 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.232 19.517 16.441 1.00 0.00 H new ATOM 0 HG LEU A 46 10.890 17.193 15.035 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.623 16.284 17.351 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.334 16.510 16.920 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.522 17.683 17.985 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.884 17.697 16.405 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.682 19.169 17.009 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.280 19.020 15.282 1.00 0.00 H new ATOM 734 N LYS A 47 12.506 21.430 12.827 1.00 0.00 N ATOM 735 CA LYS A 47 13.446 22.184 12.005 1.00 0.00 C ATOM 736 C LYS A 47 14.033 23.373 12.774 1.00 0.00 C ATOM 737 O LYS A 47 13.816 24.536 12.442 1.00 0.00 O ATOM 738 CB LYS A 47 12.786 22.567 10.667 1.00 0.00 C ATOM 739 CG LYS A 47 11.452 23.321 10.796 1.00 0.00 C ATOM 740 CD LYS A 47 10.943 23.717 9.404 1.00 0.00 C ATOM 741 CE LYS A 47 9.598 24.451 9.480 1.00 0.00 C ATOM 742 NZ LYS A 47 9.718 25.760 10.148 1.00 0.00 N ATOM 0 H LYS A 47 11.541 21.565 12.527 1.00 0.00 H new ATOM 0 HA LYS A 47 14.302 21.555 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.482 23.184 10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.619 21.659 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.716 22.693 11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.584 24.211 11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.679 24.355 8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.836 22.824 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.205 24.593 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.879 23.834 10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.811 26.265 10.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.970 25.618 11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.458 26.322 9.681 1.00 0.00 H new ATOM 756 N GLN A 48 14.780 23.046 13.823 1.00 0.00 N ATOM 757 CA GLN A 48 15.338 23.945 14.817 1.00 0.00 C ATOM 758 C GLN A 48 16.200 23.131 15.784 1.00 0.00 C ATOM 759 O GLN A 48 17.292 23.560 16.147 1.00 0.00 O ATOM 760 CB GLN A 48 14.238 24.728 15.558 1.00 0.00 C ATOM 761 CG GLN A 48 13.115 23.850 16.135 1.00 0.00 C ATOM 762 CD GLN A 48 12.068 24.681 16.865 1.00 0.00 C ATOM 763 OE1 GLN A 48 10.907 24.708 16.474 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.462 25.364 17.938 1.00 0.00 N ATOM 0 H GLN A 48 15.027 22.074 14.011 1.00 0.00 H new ATOM 0 HA GLN A 48 15.959 24.691 14.320 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.695 25.293 16.370 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.800 25.453 14.872 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.639 23.292 15.329 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.541 23.118 16.821 1.00 0.00 H new ATOM 0 HE21 GLN A 48 13.435 25.322 18.240 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.790 25.929 18.458 1.00 0.00 H new ATOM 773 N PHE A 49 15.727 21.945 16.188 1.00 0.00 N ATOM 774 CA PHE A 49 16.524 21.047 17.008 1.00 0.00 C ATOM 775 C PHE A 49 17.627 20.457 16.131 1.00 0.00 C ATOM 776 O PHE A 49 17.411 20.216 14.941 1.00 0.00 O ATOM 777 CB PHE A 49 15.653 19.948 17.631 1.00 0.00 C ATOM 778 CG PHE A 49 14.521 20.395 18.548 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.437 21.711 19.046 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.536 19.458 18.913 1.00 0.00 C ATOM 781 CE1 PHE A 49 13.314 22.116 19.788 1.00 0.00 C ATOM 782 CE2 PHE A 49 12.419 19.859 19.669 1.00 0.00 C ATOM 783 CZ PHE A 49 12.290 21.198 20.071 1.00 0.00 C ATOM 0 H PHE A 49 14.798 21.593 15.957 1.00 0.00 H new ATOM 0 HA PHE A 49 16.970 21.596 17.837 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.220 19.360 16.822 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.303 19.281 18.197 1.00 0.00 H new ATOM 0 HD1 PHE A 49 15.238 22.410 18.857 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.638 18.426 18.611 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.239 23.134 20.141 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.662 19.138 19.940 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.404 21.522 20.597 1.00 0.00 H new ATOM 793 N ASP A 50 18.811 20.255 16.711 1.00 0.00 N ATOM 794 CA ASP A 50 20.006 19.894 15.969 1.00 0.00 C ATOM 795 C ASP A 50 20.108 18.381 15.790 1.00 0.00 C ATOM 796 O ASP A 50 19.810 17.606 16.698 1.00 0.00 O ATOM 797 CB ASP A 50 21.258 20.443 16.659 1.00 0.00 C ATOM 798 CG ASP A 50 22.494 20.173 15.804 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.052 19.061 15.946 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.839 21.067 15.004 1.00 0.00 O ATOM 0 H ASP A 50 18.962 20.339 17.716 1.00 0.00 H new ATOM 0 HA ASP A 50 19.934 20.344 14.979 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.150 21.515 16.826 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.376 19.978 17.638 1.00 0.00 H new ATOM 805 N SER A 51 20.578 17.976 14.612 1.00 0.00 N ATOM 806 CA SER A 51 20.760 16.599 14.206 1.00 0.00 C ATOM 807 C SER A 51 21.426 15.733 15.266 1.00 0.00 C ATOM 808 O SER A 51 20.923 14.652 15.542 1.00 0.00 O ATOM 809 CB SER A 51 21.526 16.613 12.886 1.00 0.00 C ATOM 810 OG SER A 51 20.871 17.547 12.050 1.00 0.00 O ATOM 0 H SER A 51 20.853 18.637 13.885 1.00 0.00 H new ATOM 0 HA SER A 51 19.785 16.130 14.072 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.566 16.897 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.532 15.623 12.431 1.00 0.00 H new ATOM 0 HG SER A 51 21.521 17.951 11.438 1.00 0.00 H new ATOM 816 N HIS A 52 22.520 16.182 15.889 1.00 0.00 N ATOM 817 CA HIS A 52 23.193 15.325 16.864 1.00 0.00 C ATOM 818 C HIS A 52 22.297 15.050 18.081 1.00 0.00 C ATOM 819 O HIS A 52 22.366 13.975 18.675 1.00 0.00 O ATOM 820 CB HIS A 52 24.582 15.865 17.235 1.00 0.00 C ATOM 821 CG HIS A 52 24.608 16.883 18.347 1.00 0.00 C ATOM 822 ND1 HIS A 52 24.319 18.222 18.238 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.006 16.652 19.637 1.00 0.00 C ATOM 824 CE1 HIS A 52 24.523 18.782 19.443 1.00 0.00 C ATOM 825 NE2 HIS A 52 24.937 17.862 20.329 1.00 0.00 N ATOM 0 H HIS A 52 22.944 17.098 15.743 1.00 0.00 H new ATOM 0 HA HIS A 52 23.371 14.357 16.396 1.00 0.00 H new ATOM 0 HB2 HIS A 52 25.215 15.025 17.521 1.00 0.00 H new ATOM 0 HB3 HIS A 52 25.028 16.312 16.346 1.00 0.00 H new ATOM 0 HD1 HIS A 52 24.006 18.704 17.395 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.318 15.702 20.046 1.00 0.00 H new ATOM 0 HE1 HIS A 52 24.374 19.828 19.667 1.00 0.00 H new ATOM 833 N ILE A 53 21.433 16.004 18.440 1.00 0.00 N ATOM 834 CA ILE A 53 20.475 15.830 19.521 1.00 0.00 C ATOM 835 C ILE A 53 19.381 14.874 19.047 1.00 0.00 C ATOM 836 O ILE A 53 19.122 13.850 19.684 1.00 0.00 O ATOM 837 CB ILE A 53 19.900 17.191 19.955 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.992 18.197 20.363 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.870 17.001 21.074 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.773 17.809 21.621 1.00 0.00 C ATOM 0 H ILE A 53 21.383 16.916 17.986 1.00 0.00 H new ATOM 0 HA ILE A 53 20.964 15.401 20.396 1.00 0.00 H new ATOM 0 HB ILE A 53 19.401 17.622 19.087 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.693 18.309 19.536 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.530 19.171 20.523 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.472 17.971 21.371 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.057 16.369 20.717 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.348 16.527 21.932 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.521 18.573 21.835 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.087 17.726 22.464 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.268 16.851 21.461 1.00 0.00 H new ATOM 852 N LEU A 54 18.738 15.212 17.922 1.00 0.00 N ATOM 853 CA LEU A 54 17.638 14.417 17.396 1.00 0.00 C ATOM 854 C LEU A 54 18.078 12.963 17.228 1.00 0.00 C ATOM 855 O LEU A 54 17.357 12.054 17.626 1.00 0.00 O ATOM 856 CB LEU A 54 17.096 15.023 16.091 1.00 0.00 C ATOM 857 CG LEU A 54 15.837 14.305 15.564 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.686 14.332 16.579 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.352 14.968 14.272 1.00 0.00 C ATOM 0 H LEU A 54 18.967 16.034 17.363 1.00 0.00 H new ATOM 0 HA LEU A 54 16.813 14.430 18.109 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.864 16.075 16.256 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.874 14.984 15.329 1.00 0.00 H new ATOM 0 HG LEU A 54 16.120 13.268 15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.822 13.814 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.999 13.835 17.497 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.419 15.366 16.799 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.463 14.452 13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.111 16.013 14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.137 14.912 13.517 1.00 0.00 H new ATOM 871 N GLU A 55 19.283 12.747 16.698 1.00 0.00 N ATOM 872 CA GLU A 55 19.911 11.444 16.556 1.00 0.00 C ATOM 873 C GLU A 55 19.812 10.637 17.852 1.00 0.00 C ATOM 874 O GLU A 55 19.384 9.486 17.822 1.00 0.00 O ATOM 875 CB GLU A 55 21.366 11.634 16.113 1.00 0.00 C ATOM 876 CG GLU A 55 22.055 10.320 15.728 1.00 0.00 C ATOM 877 CD GLU A 55 23.385 10.600 15.033 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.332 11.182 13.925 1.00 0.00 O ATOM 879 OE2 GLU A 55 24.426 10.245 15.626 1.00 0.00 O ATOM 0 H GLU A 55 19.865 13.506 16.345 1.00 0.00 H new ATOM 0 HA GLU A 55 19.385 10.870 15.793 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.394 12.315 15.262 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.926 12.108 16.919 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.223 9.716 16.619 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.407 9.742 15.069 1.00 0.00 H new ATOM 886 N LYS A 56 20.187 11.221 18.993 1.00 0.00 N ATOM 887 CA LYS A 56 20.127 10.508 20.260 1.00 0.00 C ATOM 888 C LYS A 56 18.666 10.243 20.634 1.00 0.00 C ATOM 889 O LYS A 56 18.318 9.127 21.022 1.00 0.00 O ATOM 890 CB LYS A 56 20.909 11.284 21.331 1.00 0.00 C ATOM 891 CG LYS A 56 21.006 10.582 22.698 1.00 0.00 C ATOM 892 CD LYS A 56 22.247 9.699 22.922 1.00 0.00 C ATOM 893 CE LYS A 56 22.374 8.493 21.982 1.00 0.00 C ATOM 894 NZ LYS A 56 23.064 8.835 20.725 1.00 0.00 N ATOM 0 H LYS A 56 20.532 12.178 19.060 1.00 0.00 H new ATOM 0 HA LYS A 56 20.606 9.533 20.176 1.00 0.00 H new ATOM 0 HB2 LYS A 56 21.918 11.469 20.961 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.438 12.257 21.471 1.00 0.00 H new ATOM 0 HG2 LYS A 56 20.983 11.344 23.477 1.00 0.00 H new ATOM 0 HG3 LYS A 56 20.118 9.964 22.830 1.00 0.00 H new ATOM 0 HD2 LYS A 56 23.137 10.318 22.813 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.234 9.337 23.950 1.00 0.00 H new ATOM 0 HE2 LYS A 56 22.919 7.696 22.488 1.00 0.00 H new ATOM 0 HE3 LYS A 56 21.381 8.106 21.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 22.464 8.572 19.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 23.251 9.858 20.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.964 8.317 20.671 1.00 0.00 H new ATOM 908 N ALA A 57 17.800 11.251 20.493 1.00 0.00 N ATOM 909 CA ALA A 57 16.382 11.099 20.802 1.00 0.00 C ATOM 910 C ALA A 57 15.748 9.940 20.019 1.00 0.00 C ATOM 911 O ALA A 57 15.038 9.118 20.591 1.00 0.00 O ATOM 912 CB ALA A 57 15.642 12.417 20.564 1.00 0.00 C ATOM 0 H ALA A 57 18.061 12.181 20.166 1.00 0.00 H new ATOM 0 HA ALA A 57 16.291 10.845 21.858 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.585 12.288 20.799 1.00 0.00 H new ATOM 0 HB2 ALA A 57 16.064 13.192 21.204 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.749 12.711 19.520 1.00 0.00 H new ATOM 918 N VAL A 58 16.002 9.848 18.712 1.00 0.00 N ATOM 919 CA VAL A 58 15.467 8.761 17.900 1.00 0.00 C ATOM 920 C VAL A 58 16.212 7.452 18.173 1.00 0.00 C ATOM 921 O VAL A 58 15.598 6.383 18.194 1.00 0.00 O ATOM 922 CB VAL A 58 15.400 9.137 16.411 1.00 0.00 C ATOM 923 CG1 VAL A 58 14.660 10.470 16.258 1.00 0.00 C ATOM 924 CG2 VAL A 58 16.765 9.211 15.721 1.00 0.00 C ATOM 0 H VAL A 58 16.576 10.515 18.196 1.00 0.00 H new ATOM 0 HA VAL A 58 14.433 8.589 18.198 1.00 0.00 H new ATOM 0 HB VAL A 58 14.860 8.332 15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.611 10.740 15.203 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.650 10.373 16.655 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.193 11.247 16.807 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.629 9.482 14.674 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.381 9.963 16.213 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.258 8.241 15.784 1.00 0.00 H new ATOM 934 N GLU A 59 17.523 7.520 18.434 1.00 0.00 N ATOM 935 CA GLU A 59 18.288 6.349 18.834 1.00 0.00 C ATOM 936 C GLU A 59 17.675 5.724 20.086 1.00 0.00 C ATOM 937 O GLU A 59 17.630 4.503 20.178 1.00 0.00 O ATOM 938 CB GLU A 59 19.775 6.683 19.024 1.00 0.00 C ATOM 939 CG GLU A 59 20.630 5.453 19.373 1.00 0.00 C ATOM 940 CD GLU A 59 20.501 4.339 18.338 1.00 0.00 C ATOM 941 OE1 GLU A 59 20.796 4.625 17.158 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.094 3.225 18.737 1.00 0.00 O ATOM 0 H GLU A 59 18.070 8.378 18.373 1.00 0.00 H new ATOM 0 HA GLU A 59 18.239 5.613 18.032 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.159 7.137 18.111 1.00 0.00 H new ATOM 0 HB3 GLU A 59 19.876 7.425 19.816 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.675 5.752 19.452 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.332 5.073 20.350 1.00 0.00 H new ATOM 949 N TYR A 60 17.170 6.522 21.031 1.00 0.00 N ATOM 950 CA TYR A 60 16.407 5.965 22.143 1.00 0.00 C ATOM 951 C TYR A 60 15.238 5.104 21.644 1.00 0.00 C ATOM 952 O TYR A 60 14.987 4.030 22.184 1.00 0.00 O ATOM 953 CB TYR A 60 15.905 7.054 23.094 1.00 0.00 C ATOM 954 CG TYR A 60 15.041 6.483 24.198 1.00 0.00 C ATOM 955 CD1 TYR A 60 15.640 5.748 25.239 1.00 0.00 C ATOM 956 CD2 TYR A 60 13.648 6.410 24.004 1.00 0.00 C ATOM 957 CE1 TYR A 60 14.855 4.909 26.049 1.00 0.00 C ATOM 958 CE2 TYR A 60 12.873 5.542 24.790 1.00 0.00 C ATOM 959 CZ TYR A 60 13.485 4.759 25.780 1.00 0.00 C ATOM 960 OH TYR A 60 12.730 3.909 26.534 1.00 0.00 O ATOM 0 H TYR A 60 17.274 7.537 21.047 1.00 0.00 H new ATOM 0 HA TYR A 60 17.088 5.325 22.703 1.00 0.00 H new ATOM 0 HB2 TYR A 60 16.757 7.575 23.532 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.334 7.793 22.531 1.00 0.00 H new ATOM 0 HD1 TYR A 60 16.702 5.829 25.415 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.175 7.022 23.250 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.305 4.381 26.877 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.807 5.477 24.632 1.00 0.00 H new ATOM 0 HH TYR A 60 12.236 3.301 25.945 1.00 0.00 H new ATOM 970 N LEU A 61 14.503 5.561 20.628 1.00 0.00 N ATOM 971 CA LEU A 61 13.359 4.815 20.116 1.00 0.00 C ATOM 972 C LEU A 61 13.836 3.486 19.520 1.00 0.00 C ATOM 973 O LEU A 61 13.287 2.425 19.823 1.00 0.00 O ATOM 974 CB LEU A 61 12.582 5.672 19.102 1.00 0.00 C ATOM 975 CG LEU A 61 11.091 5.301 19.007 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.307 5.792 20.234 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.503 5.949 17.750 1.00 0.00 C ATOM 0 H LEU A 61 14.682 6.442 20.147 1.00 0.00 H new ATOM 0 HA LEU A 61 12.671 4.580 20.928 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.671 6.722 19.381 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.040 5.563 18.119 1.00 0.00 H new ATOM 0 HG LEU A 61 11.009 4.215 18.963 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.259 5.512 20.132 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.718 5.336 21.135 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.387 6.877 20.307 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.446 5.694 17.670 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.612 7.032 17.814 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.032 5.583 16.870 1.00 0.00 H new ATOM 989 N ASN A 62 14.893 3.531 18.702 1.00 0.00 N ATOM 990 CA ASN A 62 15.513 2.317 18.170 1.00 0.00 C ATOM 991 C ASN A 62 15.945 1.381 19.304 1.00 0.00 C ATOM 992 O ASN A 62 15.604 0.203 19.313 1.00 0.00 O ATOM 993 CB ASN A 62 16.707 2.665 17.278 1.00 0.00 C ATOM 994 CG ASN A 62 17.466 1.399 16.882 1.00 0.00 C ATOM 995 OD1 ASN A 62 16.942 0.550 16.171 1.00 0.00 O ATOM 996 ND2 ASN A 62 18.699 1.246 17.353 1.00 0.00 N ATOM 0 H ASN A 62 15.336 4.397 18.395 1.00 0.00 H new ATOM 0 HA ASN A 62 14.770 1.798 17.564 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.361 3.184 16.384 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.375 3.347 17.804 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.232 0.407 17.124 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.113 1.968 17.943 1.00 0.00 H new ATOM 1003 N TYR A 63 16.687 1.910 20.272 1.00 0.00 N ATOM 1004 CA TYR A 63 17.129 1.204 21.465 1.00 0.00 C ATOM 1005 C TYR A 63 15.939 0.536 22.158 1.00 0.00 C ATOM 1006 O TYR A 63 16.015 -0.633 22.527 1.00 0.00 O ATOM 1007 CB TYR A 63 17.854 2.204 22.374 1.00 0.00 C ATOM 1008 CG TYR A 63 18.352 1.668 23.697 1.00 0.00 C ATOM 1009 CD1 TYR A 63 19.675 1.204 23.801 1.00 0.00 C ATOM 1010 CD2 TYR A 63 17.574 1.830 24.859 1.00 0.00 C ATOM 1011 CE1 TYR A 63 20.229 0.944 25.065 1.00 0.00 C ATOM 1012 CE2 TYR A 63 18.120 1.532 26.120 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.449 1.091 26.225 1.00 0.00 C ATOM 1014 OH TYR A 63 19.998 0.898 27.457 1.00 0.00 O ATOM 0 H TYR A 63 17.008 2.878 20.244 1.00 0.00 H new ATOM 0 HA TYR A 63 17.823 0.404 21.208 1.00 0.00 H new ATOM 0 HB2 TYR A 63 18.705 2.609 21.827 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.179 3.036 22.574 1.00 0.00 H new ATOM 0 HD1 TYR A 63 20.265 1.048 22.910 1.00 0.00 H new ATOM 0 HD2 TYR A 63 16.556 2.184 24.782 1.00 0.00 H new ATOM 0 HE1 TYR A 63 21.259 0.630 25.146 1.00 0.00 H new ATOM 0 HE2 TYR A 63 17.517 1.642 27.009 1.00 0.00 H new ATOM 0 HH TYR A 63 19.316 1.042 28.145 1.00 0.00 H new ATOM 1024 N ASN A 64 14.826 1.258 22.306 1.00 0.00 N ATOM 1025 CA ASN A 64 13.601 0.712 22.874 1.00 0.00 C ATOM 1026 C ASN A 64 13.092 -0.461 22.033 1.00 0.00 C ATOM 1027 O ASN A 64 12.694 -1.486 22.588 1.00 0.00 O ATOM 1028 CB ASN A 64 12.532 1.806 23.003 1.00 0.00 C ATOM 1029 CG ASN A 64 11.472 1.467 24.050 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.226 2.268 24.948 1.00 0.00 O ATOM 1031 ND2 ASN A 64 10.840 0.298 23.980 1.00 0.00 N ATOM 0 H ASN A 64 14.753 2.238 22.034 1.00 0.00 H new ATOM 0 HA ASN A 64 13.821 0.337 23.874 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.011 2.749 23.268 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.050 1.954 22.037 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.138 0.055 24.679 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.057 -0.355 23.227 1.00 0.00 H new ATOM 1038 N LEU A 65 13.073 -0.321 20.703 1.00 0.00 N ATOM 1039 CA LEU A 65 12.684 -1.416 19.821 1.00 0.00 C ATOM 1040 C LEU A 65 13.584 -2.632 20.065 1.00 0.00 C ATOM 1041 O LEU A 65 13.081 -3.729 20.304 1.00 0.00 O ATOM 1042 CB LEU A 65 12.692 -0.969 18.348 1.00 0.00 C ATOM 1043 CG LEU A 65 12.328 -2.094 17.359 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.908 -2.628 17.584 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.450 -1.568 15.925 1.00 0.00 C ATOM 0 H LEU A 65 13.323 0.541 20.218 1.00 0.00 H new ATOM 0 HA LEU A 65 11.660 -1.711 20.051 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.989 -0.146 18.223 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.681 -0.584 18.099 1.00 0.00 H new ATOM 0 HG LEU A 65 13.022 -2.918 17.527 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.698 -3.418 16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.825 -3.027 18.595 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.190 -1.818 17.454 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.193 -2.362 15.223 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.770 -0.727 15.787 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.474 -1.240 15.743 1.00 0.00 H new ATOM 1057 N LYS A 66 14.907 -2.445 20.034 1.00 0.00 N ATOM 1058 CA LYS A 66 15.861 -3.518 20.294 1.00 0.00 C ATOM 1059 C LYS A 66 15.580 -4.176 21.646 1.00 0.00 C ATOM 1060 O LYS A 66 15.417 -5.389 21.709 1.00 0.00 O ATOM 1061 CB LYS A 66 17.307 -3.006 20.212 1.00 0.00 C ATOM 1062 CG LYS A 66 17.708 -2.469 18.828 1.00 0.00 C ATOM 1063 CD LYS A 66 17.520 -3.458 17.667 1.00 0.00 C ATOM 1064 CE LYS A 66 18.303 -4.760 17.870 1.00 0.00 C ATOM 1065 NZ LYS A 66 18.210 -5.631 16.685 1.00 0.00 N ATOM 0 H LYS A 66 15.342 -1.546 19.828 1.00 0.00 H new ATOM 0 HA LYS A 66 15.738 -4.276 19.520 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.443 -2.215 20.950 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.983 -3.816 20.485 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.124 -1.573 18.620 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.755 -2.167 18.862 1.00 0.00 H new ATOM 0 HD2 LYS A 66 16.460 -3.689 17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.840 -2.987 16.738 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.349 -4.530 18.074 1.00 0.00 H new ATOM 0 HE3 LYS A 66 17.917 -5.287 18.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.750 -6.504 16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.213 -5.869 16.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.601 -5.136 15.858 1.00 0.00 H new ATOM 1079 N TYR A 67 15.484 -3.383 22.714 1.00 0.00 N ATOM 1080 CA TYR A 67 15.162 -3.847 24.061 1.00 0.00 C ATOM 1081 C TYR A 67 13.899 -4.716 24.054 1.00 0.00 C ATOM 1082 O TYR A 67 13.848 -5.777 24.672 1.00 0.00 O ATOM 1083 CB TYR A 67 14.996 -2.623 24.973 1.00 0.00 C ATOM 1084 CG TYR A 67 14.680 -2.937 26.423 1.00 0.00 C ATOM 1085 CD1 TYR A 67 13.344 -3.087 26.843 1.00 0.00 C ATOM 1086 CD2 TYR A 67 15.719 -3.016 27.367 1.00 0.00 C ATOM 1087 CE1 TYR A 67 13.054 -3.342 28.196 1.00 0.00 C ATOM 1088 CE2 TYR A 67 15.426 -3.252 28.722 1.00 0.00 C ATOM 1089 CZ TYR A 67 14.096 -3.433 29.133 1.00 0.00 C ATOM 1090 OH TYR A 67 13.811 -3.730 30.432 1.00 0.00 O ATOM 0 H TYR A 67 15.632 -2.375 22.663 1.00 0.00 H new ATOM 0 HA TYR A 67 15.972 -4.471 24.440 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.913 -2.036 24.937 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.200 -1.996 24.572 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.541 -3.006 26.125 1.00 0.00 H new ATOM 0 HD2 TYR A 67 16.745 -2.895 27.051 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.030 -3.468 28.514 1.00 0.00 H new ATOM 0 HE2 TYR A 67 16.225 -3.294 29.447 1.00 0.00 H new ATOM 0 HH TYR A 67 14.642 -3.757 30.951 1.00 0.00 H new ATOM 1100 N SER A 68 12.872 -4.264 23.335 1.00 0.00 N ATOM 1101 CA SER A 68 11.605 -4.976 23.234 1.00 0.00 C ATOM 1102 C SER A 68 11.800 -6.308 22.510 1.00 0.00 C ATOM 1103 O SER A 68 11.370 -7.346 23.004 1.00 0.00 O ATOM 1104 CB SER A 68 10.553 -4.101 22.544 1.00 0.00 C ATOM 1105 OG SER A 68 10.438 -2.870 23.230 1.00 0.00 O ATOM 0 H SER A 68 12.898 -3.392 22.806 1.00 0.00 H new ATOM 0 HA SER A 68 11.240 -5.197 24.237 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.835 -3.926 21.506 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.591 -4.613 22.531 1.00 0.00 H new ATOM 0 HG SER A 68 11.240 -2.330 23.069 1.00 0.00 H new ATOM 1111 N GLY A 69 12.462 -6.287 21.350 1.00 0.00 N ATOM 1112 CA GLY A 69 12.778 -7.490 20.591 1.00 0.00 C ATOM 1113 C GLY A 69 13.550 -8.491 21.451 1.00 0.00 C ATOM 1114 O GLY A 69 13.237 -9.678 21.470 1.00 0.00 O ATOM 0 H GLY A 69 12.794 -5.427 20.912 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.858 -7.949 20.229 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.369 -7.227 19.714 1.00 0.00 H new ATOM 1118 N VAL A 70 14.551 -7.993 22.179 1.00 0.00 N ATOM 1119 CA VAL A 70 15.310 -8.745 23.162 1.00 0.00 C ATOM 1120 C VAL A 70 14.367 -9.363 24.200 1.00 0.00 C ATOM 1121 O VAL A 70 14.507 -10.541 24.527 1.00 0.00 O ATOM 1122 CB VAL A 70 16.387 -7.824 23.777 1.00 0.00 C ATOM 1123 CG1 VAL A 70 16.967 -8.390 25.082 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.534 -7.652 22.771 1.00 0.00 C ATOM 0 H VAL A 70 14.860 -7.025 22.093 1.00 0.00 H new ATOM 0 HA VAL A 70 15.829 -9.581 22.693 1.00 0.00 H new ATOM 0 HB VAL A 70 15.909 -6.871 24.005 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.719 -7.705 25.473 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.168 -8.508 25.814 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.426 -9.359 24.886 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.298 -7.003 23.198 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.969 -8.626 22.546 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.150 -7.205 21.854 1.00 0.00 H new ATOM 1244 N GLU A 79 24.628 0.745 27.990 1.00 0.00 N ATOM 1245 CA GLU A 79 24.123 1.780 28.876 1.00 0.00 C ATOM 1246 C GLU A 79 23.746 3.005 28.039 1.00 0.00 C ATOM 1247 O GLU A 79 24.596 3.546 27.332 1.00 0.00 O ATOM 1248 CB GLU A 79 25.193 2.146 29.915 1.00 0.00 C ATOM 1249 CG GLU A 79 25.682 0.938 30.728 1.00 0.00 C ATOM 1250 CD GLU A 79 24.546 0.225 31.457 1.00 0.00 C ATOM 1251 OE1 GLU A 79 23.825 0.924 32.202 1.00 0.00 O ATOM 1252 OE2 GLU A 79 24.417 -1.000 31.251 1.00 0.00 O ATOM 0 HA GLU A 79 23.241 1.420 29.406 1.00 0.00 H new ATOM 0 HB2 GLU A 79 26.043 2.603 29.407 1.00 0.00 H new ATOM 0 HB3 GLU A 79 24.789 2.895 30.596 1.00 0.00 H new ATOM 0 HG2 GLU A 79 26.180 0.234 30.062 1.00 0.00 H new ATOM 0 HG3 GLU A 79 26.424 1.269 31.454 1.00 0.00 H new ATOM 1259 N PHE A 80 22.490 3.453 28.111 1.00 0.00 N ATOM 1260 CA PHE A 80 22.042 4.615 27.353 1.00 0.00 C ATOM 1261 C PHE A 80 22.593 5.900 27.981 1.00 0.00 C ATOM 1262 O PHE A 80 21.883 6.624 28.679 1.00 0.00 O ATOM 1263 CB PHE A 80 20.511 4.622 27.225 1.00 0.00 C ATOM 1264 CG PHE A 80 20.025 5.455 26.055 1.00 0.00 C ATOM 1265 CD1 PHE A 80 19.999 4.894 24.764 1.00 0.00 C ATOM 1266 CD2 PHE A 80 19.733 6.821 26.227 1.00 0.00 C ATOM 1267 CE1 PHE A 80 19.679 5.690 23.653 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.419 7.620 25.113 1.00 0.00 C ATOM 1269 CZ PHE A 80 19.401 7.056 23.825 1.00 0.00 C ATOM 0 H PHE A 80 21.767 3.025 28.689 1.00 0.00 H new ATOM 0 HA PHE A 80 22.437 4.560 26.339 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.156 3.598 27.109 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.075 5.008 28.146 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.226 3.847 24.628 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.750 7.256 27.215 1.00 0.00 H new ATOM 0 HE1 PHE A 80 19.647 5.252 22.666 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.192 8.667 25.247 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.173 7.673 22.968 1.00 0.00 H new ATOM 1279 N GLU A 81 23.880 6.174 27.760 1.00 0.00 N ATOM 1280 CA GLU A 81 24.519 7.404 28.201 1.00 0.00 C ATOM 1281 C GLU A 81 23.871 8.614 27.521 1.00 0.00 C ATOM 1282 O GLU A 81 23.563 8.567 26.331 1.00 0.00 O ATOM 1283 CB GLU A 81 26.017 7.365 27.885 1.00 0.00 C ATOM 1284 CG GLU A 81 26.740 6.265 28.675 1.00 0.00 C ATOM 1285 CD GLU A 81 28.239 6.255 28.388 1.00 0.00 C ATOM 1286 OE1 GLU A 81 28.852 7.335 28.533 1.00 0.00 O ATOM 1287 OE2 GLU A 81 28.745 5.168 28.034 1.00 0.00 O ATOM 0 H GLU A 81 24.508 5.540 27.266 1.00 0.00 H new ATOM 0 HA GLU A 81 24.388 7.496 29.279 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.159 7.198 26.817 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.463 8.332 28.118 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.575 6.415 29.742 1.00 0.00 H new ATOM 0 HG3 GLU A 81 26.314 5.294 28.420 1.00 0.00 H new ATOM 1294 N ILE A 82 23.705 9.707 28.272 1.00 0.00 N ATOM 1295 CA ILE A 82 23.249 10.990 27.756 1.00 0.00 C ATOM 1296 C ILE A 82 24.152 12.078 28.347 1.00 0.00 C ATOM 1297 O ILE A 82 23.942 12.472 29.493 1.00 0.00 O ATOM 1298 CB ILE A 82 21.772 11.243 28.123 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.869 10.090 27.656 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.314 12.575 27.507 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.390 10.362 27.944 1.00 0.00 C ATOM 0 H ILE A 82 23.889 9.719 29.275 1.00 0.00 H new ATOM 0 HA ILE A 82 23.310 10.998 26.668 1.00 0.00 H new ATOM 0 HB ILE A 82 21.689 11.298 29.208 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.006 9.933 26.586 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.171 9.169 28.154 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.271 12.756 27.765 1.00 0.00 H new ATOM 0 HG22 ILE A 82 21.930 13.386 27.896 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.417 12.529 26.423 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.791 9.520 27.597 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.246 10.492 29.017 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.079 11.268 27.424 1.00 0.00 H new ATOM 1313 N PRO A 83 25.171 12.551 27.613 1.00 0.00 N ATOM 1314 CA PRO A 83 25.979 13.681 28.038 1.00 0.00 C ATOM 1315 C PRO A 83 25.137 14.912 28.390 1.00 0.00 C ATOM 1316 O PRO A 83 24.133 15.194 27.739 1.00 0.00 O ATOM 1317 CB PRO A 83 26.998 13.933 26.924 1.00 0.00 C ATOM 1318 CG PRO A 83 27.109 12.567 26.239 1.00 0.00 C ATOM 1319 CD PRO A 83 25.726 11.936 26.421 1.00 0.00 C ATOM 0 HA PRO A 83 26.498 13.457 28.970 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.657 14.704 26.233 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.957 14.263 27.322 1.00 0.00 H new ATOM 0 HG2 PRO A 83 27.363 12.671 25.184 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.888 11.956 26.695 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.093 12.121 25.553 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.800 10.855 26.536 1.00 0.00 H new ATOM 1327 N THR A 84 25.565 15.655 29.412 1.00 0.00 N ATOM 1328 CA THR A 84 24.897 16.834 29.948 1.00 0.00 C ATOM 1329 C THR A 84 24.514 17.815 28.839 1.00 0.00 C ATOM 1330 O THR A 84 23.383 18.294 28.776 1.00 0.00 O ATOM 1331 CB THR A 84 25.864 17.483 30.946 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.170 17.449 30.396 1.00 0.00 O ATOM 1333 CG2 THR A 84 25.877 16.707 32.267 1.00 0.00 C ATOM 0 H THR A 84 26.428 15.437 29.910 1.00 0.00 H new ATOM 0 HA THR A 84 23.966 16.550 30.439 1.00 0.00 H new ATOM 0 HB THR A 84 25.543 18.507 31.136 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.800 17.862 31.023 1.00 0.00 H new ATOM 0 HG21 THR A 84 26.569 17.183 32.962 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.875 16.704 32.697 1.00 0.00 H new ATOM 0 HG23 THR A 84 26.196 15.681 32.083 1.00 0.00 H new ATOM 1341 N GLU A 85 25.476 18.094 27.957 1.00 0.00 N ATOM 1342 CA GLU A 85 25.292 18.934 26.782 1.00 0.00 C ATOM 1343 C GLU A 85 24.049 18.515 25.989 1.00 0.00 C ATOM 1344 O GLU A 85 23.321 19.372 25.492 1.00 0.00 O ATOM 1345 CB GLU A 85 26.563 18.876 25.921 1.00 0.00 C ATOM 1346 CG GLU A 85 26.512 19.861 24.745 1.00 0.00 C ATOM 1347 CD GLU A 85 27.826 19.868 23.968 1.00 0.00 C ATOM 1348 OE1 GLU A 85 28.809 20.401 24.527 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.828 19.334 22.838 1.00 0.00 O ATOM 0 H GLU A 85 26.425 17.731 28.046 1.00 0.00 H new ATOM 0 HA GLU A 85 25.126 19.964 27.096 1.00 0.00 H new ATOM 0 HB2 GLU A 85 27.431 19.099 26.542 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.695 17.864 25.539 1.00 0.00 H new ATOM 0 HG2 GLU A 85 25.694 19.591 24.077 1.00 0.00 H new ATOM 0 HG3 GLU A 85 26.302 20.864 25.117 1.00 0.00 H new ATOM 1356 N MET A 86 23.807 17.206 25.861 1.00 0.00 N ATOM 1357 CA MET A 86 22.664 16.711 25.114 1.00 0.00 C ATOM 1358 C MET A 86 21.384 17.098 25.842 1.00 0.00 C ATOM 1359 O MET A 86 20.519 17.756 25.262 1.00 0.00 O ATOM 1360 CB MET A 86 22.736 15.190 24.911 1.00 0.00 C ATOM 1361 CG MET A 86 24.103 14.730 24.395 1.00 0.00 C ATOM 1362 SD MET A 86 24.087 13.296 23.285 1.00 0.00 S ATOM 1363 CE MET A 86 23.248 13.996 21.850 1.00 0.00 C ATOM 0 H MET A 86 24.392 16.476 26.268 1.00 0.00 H new ATOM 0 HA MET A 86 22.672 17.166 24.124 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.521 14.690 25.856 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.963 14.884 24.206 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.573 15.564 23.873 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.733 14.495 25.253 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.420 13.360 20.982 1.00 0.00 H new ATOM 0 HE2 MET A 86 22.178 14.057 22.048 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.638 14.994 21.652 1.00 0.00 H new ATOM 1373 N SER A 87 21.281 16.679 27.110 1.00 0.00 N ATOM 1374 CA SER A 87 20.114 16.812 27.969 1.00 0.00 C ATOM 1375 C SER A 87 19.361 18.127 27.751 1.00 0.00 C ATOM 1376 O SER A 87 18.148 18.117 27.554 1.00 0.00 O ATOM 1377 CB SER A 87 20.569 16.656 29.422 1.00 0.00 C ATOM 1378 OG SER A 87 21.398 15.514 29.520 1.00 0.00 O ATOM 0 H SER A 87 22.056 16.214 27.583 1.00 0.00 H new ATOM 0 HA SER A 87 19.400 16.029 27.714 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.111 17.545 29.745 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.705 16.553 30.079 1.00 0.00 H new ATOM 0 HG SER A 87 21.002 14.875 30.149 1.00 0.00 H new ATOM 1384 N LEU A 88 20.098 19.242 27.765 1.00 0.00 N ATOM 1385 CA LEU A 88 19.572 20.592 27.600 1.00 0.00 C ATOM 1386 C LEU A 88 18.522 20.676 26.485 1.00 0.00 C ATOM 1387 O LEU A 88 17.411 21.147 26.718 1.00 0.00 O ATOM 1388 CB LEU A 88 20.721 21.576 27.322 1.00 0.00 C ATOM 1389 CG LEU A 88 21.817 21.615 28.402 1.00 0.00 C ATOM 1390 CD1 LEU A 88 22.896 22.617 27.981 1.00 0.00 C ATOM 1391 CD2 LEU A 88 21.263 22.008 29.778 1.00 0.00 C ATOM 0 H LEU A 88 21.109 19.224 27.896 1.00 0.00 H new ATOM 0 HA LEU A 88 19.076 20.863 28.532 1.00 0.00 H new ATOM 0 HB2 LEU A 88 21.180 21.315 26.368 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.304 22.577 27.212 1.00 0.00 H new ATOM 0 HG LEU A 88 22.235 20.612 28.492 1.00 0.00 H new ATOM 0 HD11 LEU A 88 23.677 22.651 28.741 1.00 0.00 H new ATOM 0 HD12 LEU A 88 23.329 22.308 27.030 1.00 0.00 H new ATOM 0 HD13 LEU A 88 22.451 23.606 27.873 1.00 0.00 H new ATOM 0 HD21 LEU A 88 22.074 22.022 30.506 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.811 22.998 29.719 1.00 0.00 H new ATOM 0 HD23 LEU A 88 20.510 21.284 30.087 1.00 0.00 H new ATOM 1403 N GLU A 89 18.876 20.232 25.274 1.00 0.00 N ATOM 1404 CA GLU A 89 17.979 20.279 24.125 1.00 0.00 C ATOM 1405 C GLU A 89 17.226 18.956 23.988 1.00 0.00 C ATOM 1406 O GLU A 89 16.043 18.935 23.642 1.00 0.00 O ATOM 1407 CB GLU A 89 18.770 20.619 22.856 1.00 0.00 C ATOM 1408 CG GLU A 89 17.811 20.861 21.682 1.00 0.00 C ATOM 1409 CD GLU A 89 18.559 21.166 20.391 1.00 0.00 C ATOM 1410 OE1 GLU A 89 19.205 22.234 20.341 1.00 0.00 O ATOM 1411 OE2 GLU A 89 18.482 20.322 19.472 1.00 0.00 O ATOM 0 H GLU A 89 19.791 19.832 25.068 1.00 0.00 H new ATOM 0 HA GLU A 89 17.238 21.064 24.275 1.00 0.00 H new ATOM 0 HB2 GLU A 89 19.380 21.506 23.026 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.453 19.804 22.615 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.183 19.981 21.539 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.146 21.691 21.921 1.00 0.00 H new ATOM 1418 N LEU A 90 17.915 17.844 24.258 1.00 0.00 N ATOM 1419 CA LEU A 90 17.349 16.507 24.191 1.00 0.00 C ATOM 1420 C LEU A 90 16.044 16.432 24.974 1.00 0.00 C ATOM 1421 O LEU A 90 15.134 15.734 24.547 1.00 0.00 O ATOM 1422 CB LEU A 90 18.379 15.476 24.668 1.00 0.00 C ATOM 1423 CG LEU A 90 17.874 14.028 24.545 1.00 0.00 C ATOM 1424 CD1 LEU A 90 19.029 13.118 24.128 1.00 0.00 C ATOM 1425 CD2 LEU A 90 17.304 13.527 25.881 1.00 0.00 C ATOM 0 H LEU A 90 18.897 17.855 24.533 1.00 0.00 H new ATOM 0 HA LEU A 90 17.106 16.271 23.155 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.294 15.587 24.086 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.635 15.679 25.708 1.00 0.00 H new ATOM 0 HG LEU A 90 17.084 14.006 23.795 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.671 12.092 24.041 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.423 13.448 23.167 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.818 13.164 24.879 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.954 12.501 25.766 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.081 13.562 26.644 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.471 14.162 26.182 1.00 0.00 H new ATOM 1437 N LEU A 91 15.926 17.163 26.084 1.00 0.00 N ATOM 1438 CA LEU A 91 14.680 17.268 26.835 1.00 0.00 C ATOM 1439 C LEU A 91 13.502 17.610 25.912 1.00 0.00 C ATOM 1440 O LEU A 91 12.451 16.972 25.969 1.00 0.00 O ATOM 1441 CB LEU A 91 14.853 18.322 27.939 1.00 0.00 C ATOM 1442 CG LEU A 91 13.598 18.543 28.801 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.158 17.259 29.516 1.00 0.00 C ATOM 1444 CD2 LEU A 91 13.900 19.626 29.843 1.00 0.00 C ATOM 0 H LEU A 91 16.695 17.699 26.486 1.00 0.00 H new ATOM 0 HA LEU A 91 14.451 16.305 27.292 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.677 18.022 28.587 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.137 19.269 27.480 1.00 0.00 H new ATOM 0 HG LEU A 91 12.784 18.850 28.144 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.269 17.461 30.113 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.932 16.490 28.777 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.960 16.912 30.167 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.018 19.792 30.461 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.729 19.304 30.473 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.168 20.553 29.337 1.00 0.00 H new ATOM 1456 N LEU A 92 13.668 18.620 25.054 1.00 0.00 N ATOM 1457 CA LEU A 92 12.599 19.097 24.189 1.00 0.00 C ATOM 1458 C LEU A 92 12.306 18.053 23.112 1.00 0.00 C ATOM 1459 O LEU A 92 11.147 17.716 22.870 1.00 0.00 O ATOM 1460 CB LEU A 92 12.964 20.448 23.553 1.00 0.00 C ATOM 1461 CG LEU A 92 12.973 21.670 24.491 1.00 0.00 C ATOM 1462 CD1 LEU A 92 11.585 21.961 25.077 1.00 0.00 C ATOM 1463 CD2 LEU A 92 14.006 21.576 25.619 1.00 0.00 C ATOM 0 H LEU A 92 14.547 19.125 24.944 1.00 0.00 H new ATOM 0 HA LEU A 92 11.703 19.249 24.791 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.952 20.357 23.102 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.261 20.645 22.743 1.00 0.00 H new ATOM 0 HG LEU A 92 13.269 22.503 23.853 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.641 22.831 25.732 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.883 22.161 24.268 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.243 21.098 25.649 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.952 22.472 26.237 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.797 20.699 26.232 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.005 21.489 25.191 1.00 0.00 H new ATOM 1475 N ALA A 93 13.353 17.522 22.473 1.00 0.00 N ATOM 1476 CA ALA A 93 13.198 16.460 21.484 1.00 0.00 C ATOM 1477 C ALA A 93 12.438 15.272 22.086 1.00 0.00 C ATOM 1478 O ALA A 93 11.458 14.794 21.518 1.00 0.00 O ATOM 1479 CB ALA A 93 14.571 16.039 20.954 1.00 0.00 C ATOM 0 H ALA A 93 14.318 17.814 22.626 1.00 0.00 H new ATOM 0 HA ALA A 93 12.610 16.833 20.645 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.449 15.246 20.216 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.060 16.895 20.489 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.184 15.676 21.779 1.00 0.00 H new ATOM 1485 N ALA A 94 12.878 14.818 23.261 1.00 0.00 N ATOM 1486 CA ALA A 94 12.264 13.747 24.027 1.00 0.00 C ATOM 1487 C ALA A 94 10.801 14.067 24.320 1.00 0.00 C ATOM 1488 O ALA A 94 9.937 13.209 24.149 1.00 0.00 O ATOM 1489 CB ALA A 94 13.042 13.522 25.326 1.00 0.00 C ATOM 0 H ALA A 94 13.704 15.205 23.717 1.00 0.00 H new ATOM 0 HA ALA A 94 12.296 12.830 23.439 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.576 12.718 25.895 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.071 13.251 25.091 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.034 14.437 25.918 1.00 0.00 H new ATOM 1495 N ASP A 95 10.509 15.294 24.759 1.00 0.00 N ATOM 1496 CA ASP A 95 9.138 15.714 24.997 1.00 0.00 C ATOM 1497 C ASP A 95 8.298 15.606 23.726 1.00 0.00 C ATOM 1498 O ASP A 95 7.206 15.045 23.758 1.00 0.00 O ATOM 1499 CB ASP A 95 9.090 17.120 25.597 1.00 0.00 C ATOM 1500 CG ASP A 95 7.657 17.497 25.956 1.00 0.00 C ATOM 1501 OD1 ASP A 95 7.084 16.786 26.811 1.00 0.00 O ATOM 1502 OD2 ASP A 95 7.161 18.478 25.364 1.00 0.00 O ATOM 0 H ASP A 95 11.209 16.010 24.955 1.00 0.00 H new ATOM 0 HA ASP A 95 8.699 15.036 25.729 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.718 17.164 26.487 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.495 17.840 24.885 1.00 0.00 H new ATOM 1507 N TYR A 96 8.804 16.111 22.597 1.00 0.00 N ATOM 1508 CA TYR A 96 8.078 16.001 21.339 1.00 0.00 C ATOM 1509 C TYR A 96 7.870 14.528 20.965 1.00 0.00 C ATOM 1510 O TYR A 96 6.782 14.137 20.555 1.00 0.00 O ATOM 1511 CB TYR A 96 8.781 16.788 20.224 1.00 0.00 C ATOM 1512 CG TYR A 96 7.849 17.140 19.077 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.356 16.127 18.232 1.00 0.00 C ATOM 1514 CD2 TYR A 96 7.335 18.447 18.964 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.313 16.403 17.331 1.00 0.00 C ATOM 1516 CE2 TYR A 96 6.342 18.735 18.009 1.00 0.00 C ATOM 1517 CZ TYR A 96 5.824 17.711 17.199 1.00 0.00 C ATOM 1518 OH TYR A 96 4.835 17.991 16.304 1.00 0.00 O ATOM 0 H TYR A 96 9.701 16.593 22.533 1.00 0.00 H new ATOM 0 HA TYR A 96 7.092 16.448 21.467 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.200 17.704 20.640 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.616 16.201 19.841 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.781 15.135 18.276 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.704 19.229 19.611 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.887 15.606 16.739 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.977 19.746 17.899 1.00 0.00 H new ATOM 0 HH TYR A 96 4.617 18.946 16.345 1.00 0.00 H new ATOM 1528 N LEU A 97 8.911 13.707 21.105 1.00 0.00 N ATOM 1529 CA LEU A 97 8.868 12.279 20.814 1.00 0.00 C ATOM 1530 C LEU A 97 7.817 11.572 21.681 1.00 0.00 C ATOM 1531 O LEU A 97 7.083 10.719 21.190 1.00 0.00 O ATOM 1532 CB LEU A 97 10.273 11.698 21.031 1.00 0.00 C ATOM 1533 CG LEU A 97 10.416 10.205 20.698 1.00 0.00 C ATOM 1534 CD1 LEU A 97 10.170 9.940 19.209 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.837 9.763 21.066 1.00 0.00 C ATOM 0 H LEU A 97 9.824 14.025 21.430 1.00 0.00 H new ATOM 0 HA LEU A 97 8.571 12.118 19.778 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.981 12.260 20.422 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.557 11.852 22.072 1.00 0.00 H new ATOM 0 HG LEU A 97 9.674 9.643 21.265 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.279 8.875 19.006 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.162 10.259 18.944 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.894 10.498 18.616 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.960 8.704 20.837 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.559 10.344 20.492 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.004 9.926 22.131 1.00 0.00 H new ATOM 1547 N SER A 98 7.779 11.927 22.969 1.00 0.00 N ATOM 1548 CA SER A 98 6.825 11.479 23.978 1.00 0.00 C ATOM 1549 C SER A 98 6.402 10.013 23.857 1.00 0.00 C ATOM 1550 O SER A 98 5.242 9.704 23.600 1.00 0.00 O ATOM 1551 CB SER A 98 5.641 12.455 24.113 1.00 0.00 C ATOM 1552 OG SER A 98 5.403 13.170 22.918 1.00 0.00 O ATOM 0 H SER A 98 8.461 12.579 23.356 1.00 0.00 H new ATOM 0 HA SER A 98 7.367 11.503 24.924 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.744 11.900 24.388 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.841 13.158 24.922 1.00 0.00 H new ATOM 0 HG SER A 98 5.941 13.989 22.914 1.00 0.00 H new ATOM 1558 N ILE A 99 7.345 9.103 24.113 1.00 0.00 N ATOM 1559 CA ILE A 99 7.039 7.685 24.262 1.00 0.00 C ATOM 1560 C ILE A 99 5.908 7.492 25.285 1.00 0.00 C ATOM 1561 O ILE A 99 5.964 8.171 26.335 1.00 0.00 O ATOM 1562 CB ILE A 99 8.303 6.880 24.631 1.00 0.00 C ATOM 1563 CG1 ILE A 99 7.922 5.400 24.824 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.020 7.416 25.883 1.00 0.00 C ATOM 1565 CD1 ILE A 99 9.132 4.466 24.888 1.00 0.00 C ATOM 1566 OXT ILE A 99 5.011 6.670 25.000 1.00 0.00 O ATOM 0 H ILE A 99 8.334 9.329 24.221 1.00 0.00 H new ATOM 0 HA ILE A 99 6.690 7.297 23.305 1.00 0.00 H new ATOM 0 HB ILE A 99 9.009 6.987 23.808 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.344 5.298 25.743 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.275 5.089 24.004 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.900 6.806 26.088 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.326 8.448 25.713 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.343 7.374 26.736 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.792 3.439 25.025 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.698 4.540 23.960 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.769 4.752 25.725 1.00 0.00 H new ATOM 1579 N THR B 157 11.010 7.208 30.443 1.00 0.00 N ATOM 1580 CA THR B 157 12.333 6.572 30.311 1.00 0.00 C ATOM 1581 C THR B 157 13.383 7.607 29.906 1.00 0.00 C ATOM 1582 O THR B 157 14.160 8.067 30.738 1.00 0.00 O ATOM 1583 CB THR B 157 12.266 5.420 29.301 1.00 0.00 C ATOM 1584 OG1 THR B 157 11.698 5.902 28.098 1.00 0.00 O ATOM 1585 CG2 THR B 157 11.409 4.264 29.822 1.00 0.00 C ATOM 0 HA THR B 157 12.628 6.159 31.276 1.00 0.00 H new ATOM 0 HB THR B 157 13.278 5.049 29.137 1.00 0.00 H new ATOM 0 HG1 THR B 157 12.014 5.359 27.346 1.00 0.00 H new ATOM 0 HG21 THR B 157 11.384 3.466 29.080 1.00 0.00 H new ATOM 0 HG22 THR B 157 11.836 3.884 30.750 1.00 0.00 H new ATOM 0 HG23 THR B 157 10.395 4.618 30.008 1.00 0.00 H new ATOM 1595 N LEU B 158 13.374 8.013 28.635 1.00 0.00 N ATOM 1596 CA LEU B 158 14.273 9.030 28.100 1.00 0.00 C ATOM 1597 C LEU B 158 14.194 10.305 28.948 1.00 0.00 C ATOM 1598 O LEU B 158 15.210 10.854 29.372 1.00 0.00 O ATOM 1599 CB LEU B 158 13.910 9.289 26.631 1.00 0.00 C ATOM 1600 CG LEU B 158 14.866 10.251 25.908 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.304 9.722 25.922 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.397 10.426 24.460 1.00 0.00 C ATOM 0 H LEU B 158 12.730 7.636 27.939 1.00 0.00 H new ATOM 0 HA LEU B 158 15.306 8.684 28.142 1.00 0.00 H new ATOM 0 HB2 LEU B 158 13.897 8.338 26.098 1.00 0.00 H new ATOM 0 HB3 LEU B 158 12.899 9.695 26.584 1.00 0.00 H new ATOM 0 HG LEU B 158 14.854 11.209 26.428 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.955 10.425 25.403 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.640 9.609 26.953 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.341 8.755 25.420 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.070 11.107 23.939 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.400 9.459 23.957 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.387 10.836 24.452 1.00 0.00 H new ATOM 1614 N LYS B 159 12.964 10.745 29.229 1.00 0.00 N ATOM 1615 CA LYS B 159 12.697 11.859 30.126 1.00 0.00 C ATOM 1616 C LYS B 159 13.341 11.637 31.497 1.00 0.00 C ATOM 1617 O LYS B 159 13.952 12.554 32.039 1.00 0.00 O ATOM 1618 CB LYS B 159 11.184 12.063 30.273 1.00 0.00 C ATOM 1619 CG LYS B 159 10.564 12.615 28.986 1.00 0.00 C ATOM 1620 CD LYS B 159 9.071 12.892 29.200 1.00 0.00 C ATOM 1621 CE LYS B 159 8.515 13.675 28.010 1.00 0.00 C ATOM 1622 NZ LYS B 159 7.084 13.983 28.176 1.00 0.00 N ATOM 0 H LYS B 159 12.121 10.329 28.833 1.00 0.00 H new ATOM 0 HA LYS B 159 13.138 12.757 29.693 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.711 11.115 30.528 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.987 12.749 31.097 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.074 13.532 28.691 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.697 11.901 28.173 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.530 11.953 29.314 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.925 13.458 30.120 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.075 14.603 27.892 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.659 13.098 27.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.875 14.907 27.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 6.514 13.248 27.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.850 14.012 29.189 1.00 0.00 H new ATOM 1636 N GLU B 160 13.209 10.432 32.062 1.00 0.00 N ATOM 1637 CA GLU B 160 13.776 10.124 33.367 1.00 0.00 C ATOM 1638 C GLU B 160 15.300 10.243 33.309 1.00 0.00 C ATOM 1639 O GLU B 160 15.891 10.955 34.113 1.00 0.00 O ATOM 1640 CB GLU B 160 13.325 8.740 33.855 1.00 0.00 C ATOM 1641 CG GLU B 160 11.800 8.667 34.016 1.00 0.00 C ATOM 1642 CD GLU B 160 11.357 7.286 34.487 1.00 0.00 C ATOM 1643 OE1 GLU B 160 11.286 6.391 33.618 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.102 7.151 35.704 1.00 0.00 O ATOM 0 H GLU B 160 12.711 9.655 31.628 1.00 0.00 H new ATOM 0 HA GLU B 160 13.407 10.847 34.095 1.00 0.00 H new ATOM 0 HB2 GLU B 160 13.654 7.979 33.147 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.803 8.516 34.809 1.00 0.00 H new ATOM 0 HG2 GLU B 160 11.472 9.420 34.732 1.00 0.00 H new ATOM 0 HG3 GLU B 160 11.320 8.900 33.065 1.00 0.00 H new ATOM 1651 N ARG B 161 15.934 9.588 32.334 1.00 0.00 N ATOM 1652 CA ARG B 161 17.375 9.681 32.127 1.00 0.00 C ATOM 1653 C ARG B 161 17.811 11.148 32.035 1.00 0.00 C ATOM 1654 O ARG B 161 18.681 11.600 32.783 1.00 0.00 O ATOM 1655 CB ARG B 161 17.762 8.917 30.853 1.00 0.00 C ATOM 1656 CG ARG B 161 17.656 7.392 30.999 1.00 0.00 C ATOM 1657 CD ARG B 161 18.801 6.787 31.824 1.00 0.00 C ATOM 1658 NE ARG B 161 20.112 7.093 31.227 1.00 0.00 N ATOM 1659 CZ ARG B 161 21.015 7.982 31.666 1.00 0.00 C ATOM 1660 NH1 ARG B 161 20.841 8.663 32.804 1.00 0.00 N ATOM 1661 NH2 ARG B 161 22.107 8.187 30.928 1.00 0.00 N ATOM 0 H ARG B 161 15.460 8.979 31.667 1.00 0.00 H new ATOM 0 HA ARG B 161 17.888 9.232 32.977 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.119 9.241 30.035 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.784 9.178 30.578 1.00 0.00 H new ATOM 0 HG2 ARG B 161 16.705 7.143 31.470 1.00 0.00 H new ATOM 0 HG3 ARG B 161 17.650 6.937 30.008 1.00 0.00 H new ATOM 0 HD2 ARG B 161 18.763 7.175 32.842 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.673 5.707 31.890 1.00 0.00 H new ATOM 0 HE ARG B 161 20.361 6.571 30.387 1.00 0.00 H new ATOM 0 HH11 ARG B 161 20.003 8.513 33.365 1.00 0.00 H new ATOM 0 HH12 ARG B 161 21.547 9.332 33.111 1.00 0.00 H new ATOM 0 HH21 ARG B 161 22.237 7.674 30.056 1.00 0.00 H new ATOM 0 HH22 ARG B 161 22.812 8.857 31.236 1.00 0.00 H new ATOM 1675 N CYS B 162 17.188 11.900 31.125 1.00 0.00 N ATOM 1676 CA CYS B 162 17.481 13.316 30.947 1.00 0.00 C ATOM 1677 C CYS B 162 17.351 14.069 32.272 1.00 0.00 C ATOM 1678 O CYS B 162 18.255 14.805 32.665 1.00 0.00 O ATOM 1679 CB CYS B 162 16.553 13.909 29.885 1.00 0.00 C ATOM 1680 SG CYS B 162 16.997 15.643 29.627 1.00 0.00 S ATOM 0 H CYS B 162 16.470 11.542 30.495 1.00 0.00 H new ATOM 0 HA CYS B 162 18.511 13.422 30.607 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.643 13.353 28.952 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.514 13.829 30.204 1.00 0.00 H new ATOM 0 HG CYS B 162 16.732 15.981 28.400 1.00 0.00 H new ATOM 1686 N LEU B 163 16.227 13.888 32.969 1.00 0.00 N ATOM 1687 CA LEU B 163 15.957 14.525 34.250 1.00 0.00 C ATOM 1688 C LEU B 163 17.045 14.181 35.269 1.00 0.00 C ATOM 1689 O LEU B 163 17.548 15.069 35.949 1.00 0.00 O ATOM 1690 CB LEU B 163 14.560 14.123 34.746 1.00 0.00 C ATOM 1691 CG LEU B 163 14.185 14.699 36.122 1.00 0.00 C ATOM 1692 CD1 LEU B 163 14.190 16.232 36.129 1.00 0.00 C ATOM 1693 CD2 LEU B 163 12.791 14.193 36.509 1.00 0.00 C ATOM 0 H LEU B 163 15.470 13.284 32.650 1.00 0.00 H new ATOM 0 HA LEU B 163 15.972 15.607 34.122 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.820 14.449 34.015 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.503 13.035 34.793 1.00 0.00 H new ATOM 0 HG LEU B 163 14.933 14.366 36.842 1.00 0.00 H new ATOM 0 HD11 LEU B 163 13.919 16.592 37.121 1.00 0.00 H new ATOM 0 HD12 LEU B 163 15.185 16.594 35.871 1.00 0.00 H new ATOM 0 HD13 LEU B 163 13.469 16.602 35.400 1.00 0.00 H new ATOM 0 HD21 LEU B 163 12.515 14.596 37.484 1.00 0.00 H new ATOM 0 HD22 LEU B 163 12.066 14.519 35.763 1.00 0.00 H new ATOM 0 HD23 LEU B 163 12.799 13.104 36.556 1.00 0.00 H new ATOM 1705 N GLN B 164 17.423 12.905 35.375 1.00 0.00 N ATOM 1706 CA GLN B 164 18.492 12.455 36.255 1.00 0.00 C ATOM 1707 C GLN B 164 19.795 13.181 35.913 1.00 0.00 C ATOM 1708 O GLN B 164 20.468 13.692 36.808 1.00 0.00 O ATOM 1709 CB GLN B 164 18.660 10.932 36.156 1.00 0.00 C ATOM 1710 CG GLN B 164 17.479 10.179 36.785 1.00 0.00 C ATOM 1711 CD GLN B 164 17.470 8.713 36.359 1.00 0.00 C ATOM 1712 OE1 GLN B 164 16.591 8.271 35.629 1.00 0.00 O ATOM 1713 NE2 GLN B 164 18.460 7.942 36.803 1.00 0.00 N ATOM 0 H GLN B 164 16.988 12.151 34.844 1.00 0.00 H new ATOM 0 HA GLN B 164 18.230 12.696 37.285 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.756 10.646 35.109 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.584 10.636 36.653 1.00 0.00 H new ATOM 0 HG2 GLN B 164 17.539 10.245 37.871 1.00 0.00 H new ATOM 0 HG3 GLN B 164 16.543 10.652 36.489 1.00 0.00 H new ATOM 0 HE21 GLN B 164 19.180 8.335 37.410 1.00 0.00 H new ATOM 0 HE22 GLN B 164 18.499 6.958 36.536 1.00 0.00 H new ATOM 1722 N VAL B 165 20.155 13.243 34.627 1.00 0.00 N ATOM 1723 CA VAL B 165 21.359 13.954 34.210 1.00 0.00 C ATOM 1724 C VAL B 165 21.279 15.437 34.609 1.00 0.00 C ATOM 1725 O VAL B 165 22.199 15.952 35.244 1.00 0.00 O ATOM 1726 CB VAL B 165 21.626 13.734 32.710 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.806 14.589 32.232 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.973 12.262 32.450 1.00 0.00 C ATOM 0 H VAL B 165 19.632 12.812 33.865 1.00 0.00 H new ATOM 0 HA VAL B 165 22.221 13.544 34.736 1.00 0.00 H new ATOM 0 HB VAL B 165 20.724 14.018 32.169 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.974 14.415 31.169 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.582 15.643 32.396 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.702 14.317 32.790 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.160 12.115 31.386 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.865 11.993 33.016 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.141 11.631 32.762 1.00 0.00 H new ATOM 1738 N VAL B 166 20.183 16.124 34.270 1.00 0.00 N ATOM 1739 CA VAL B 166 19.987 17.523 34.646 1.00 0.00 C ATOM 1740 C VAL B 166 20.127 17.692 36.164 1.00 0.00 C ATOM 1741 O VAL B 166 20.888 18.535 36.629 1.00 0.00 O ATOM 1742 CB VAL B 166 18.633 18.039 34.122 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.294 19.428 34.681 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.657 18.136 32.591 1.00 0.00 C ATOM 0 H VAL B 166 19.413 15.727 33.731 1.00 0.00 H new ATOM 0 HA VAL B 166 20.763 18.131 34.180 1.00 0.00 H new ATOM 0 HB VAL B 166 17.876 17.328 34.452 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.332 19.754 34.286 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.243 19.380 35.769 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.067 20.138 34.385 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.694 18.502 32.234 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.444 18.824 32.282 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.850 17.151 32.167 1.00 0.00 H new ATOM 1754 N ARG B 167 19.406 16.882 36.939 1.00 0.00 N ATOM 1755 CA ARG B 167 19.462 16.894 38.392 1.00 0.00 C ATOM 1756 C ARG B 167 20.911 16.751 38.865 1.00 0.00 C ATOM 1757 O ARG B 167 21.372 17.535 39.688 1.00 0.00 O ATOM 1758 CB ARG B 167 18.559 15.784 38.946 1.00 0.00 C ATOM 1759 CG ARG B 167 18.428 15.853 40.471 1.00 0.00 C ATOM 1760 CD ARG B 167 17.498 14.738 40.963 1.00 0.00 C ATOM 1761 NE ARG B 167 17.320 14.792 42.421 1.00 0.00 N ATOM 1762 CZ ARG B 167 16.474 15.608 43.069 1.00 0.00 C ATOM 1763 NH1 ARG B 167 15.732 16.495 42.395 1.00 0.00 N ATOM 1764 NH2 ARG B 167 16.376 15.531 44.400 1.00 0.00 N ATOM 0 H ARG B 167 18.758 16.190 36.564 1.00 0.00 H new ATOM 0 HA ARG B 167 19.093 17.847 38.772 1.00 0.00 H new ATOM 0 HB2 ARG B 167 17.570 15.863 38.494 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.963 14.813 38.661 1.00 0.00 H new ATOM 0 HG2 ARG B 167 19.409 15.752 40.934 1.00 0.00 H new ATOM 0 HG3 ARG B 167 18.034 16.825 40.768 1.00 0.00 H new ATOM 0 HD2 ARG B 167 16.529 14.828 40.473 1.00 0.00 H new ATOM 0 HD3 ARG B 167 17.909 13.769 40.681 1.00 0.00 H new ATOM 0 HE ARG B 167 17.885 14.158 42.986 1.00 0.00 H new ATOM 0 HH11 ARG B 167 15.806 16.555 41.380 1.00 0.00 H new ATOM 0 HH12 ARG B 167 15.092 17.111 42.897 1.00 0.00 H new ATOM 0 HH21 ARG B 167 16.942 14.856 44.915 1.00 0.00 H new ATOM 0 HH22 ARG B 167 15.736 16.147 44.901 1.00 0.00 H new ATOM 1778 N SER B 168 21.633 15.766 38.324 1.00 0.00 N ATOM 1779 CA SER B 168 23.037 15.551 38.650 1.00 0.00 C ATOM 1780 C SER B 168 23.878 16.791 38.337 1.00 0.00 C ATOM 1781 O SER B 168 24.720 17.176 39.140 1.00 0.00 O ATOM 1782 CB SER B 168 23.573 14.320 37.915 1.00 0.00 C ATOM 1783 OG SER B 168 22.787 13.186 38.227 1.00 0.00 O ATOM 0 H SER B 168 21.258 15.099 37.650 1.00 0.00 H new ATOM 0 HA SER B 168 23.112 15.370 39.722 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.561 14.495 36.839 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.611 14.142 38.197 1.00 0.00 H new ATOM 0 HG SER B 168 21.934 13.238 37.748 1.00 0.00 H new ATOM 1789 N LEU B 169 23.659 17.407 37.171 1.00 0.00 N ATOM 1790 CA LEU B 169 24.369 18.615 36.765 1.00 0.00 C ATOM 1791 C LEU B 169 24.091 19.765 37.739 1.00 0.00 C ATOM 1792 O LEU B 169 25.011 20.471 38.143 1.00 0.00 O ATOM 1793 CB LEU B 169 23.974 18.977 35.323 1.00 0.00 C ATOM 1794 CG LEU B 169 24.611 20.272 34.791 1.00 0.00 C ATOM 1795 CD1 LEU B 169 26.140 20.176 34.722 1.00 0.00 C ATOM 1796 CD2 LEU B 169 24.049 20.564 33.395 1.00 0.00 C ATOM 0 H LEU B 169 22.982 17.078 36.483 1.00 0.00 H new ATOM 0 HA LEU B 169 25.443 18.432 36.792 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.254 18.153 34.666 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.889 19.073 35.270 1.00 0.00 H new ATOM 0 HG LEU B 169 24.366 21.080 35.481 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.547 21.113 34.341 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.538 19.987 35.719 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.424 19.360 34.057 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.494 21.481 33.008 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.285 19.736 32.727 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.967 20.684 33.456 1.00 0.00 H new ATOM 1808 N VAL B 170 22.820 19.977 38.088 1.00 0.00 N ATOM 1809 CA VAL B 170 22.412 21.041 38.998 1.00 0.00 C ATOM 1810 C VAL B 170 22.989 20.797 40.396 1.00 0.00 C ATOM 1811 O VAL B 170 23.478 21.726 41.036 1.00 0.00 O ATOM 1812 CB VAL B 170 20.874 21.157 39.004 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.371 22.108 40.099 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.376 21.683 37.650 1.00 0.00 C ATOM 0 H VAL B 170 22.044 19.411 37.744 1.00 0.00 H new ATOM 0 HA VAL B 170 22.812 21.995 38.655 1.00 0.00 H new ATOM 0 HB VAL B 170 20.485 20.157 39.198 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.283 22.158 40.065 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.687 21.739 41.075 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.786 23.103 39.936 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.289 21.760 37.667 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.807 22.666 37.461 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.678 20.996 36.859 1.00 0.00 H new ATOM 1824 N LYS B 171 22.904 19.559 40.886 1.00 0.00 N ATOM 1825 CA LYS B 171 23.409 19.177 42.196 1.00 0.00 C ATOM 1826 C LYS B 171 24.905 19.490 42.323 1.00 0.00 C ATOM 1827 O LYS B 171 25.281 20.022 43.391 1.00 0.00 O ATOM 1828 CB LYS B 171 23.108 17.688 42.429 1.00 0.00 C ATOM 1829 CG LYS B 171 23.575 17.198 43.805 1.00 0.00 C ATOM 1830 CD LYS B 171 23.056 15.787 44.124 1.00 0.00 C ATOM 1831 CE LYS B 171 23.387 14.745 43.048 1.00 0.00 C ATOM 1832 NZ LYS B 171 24.824 14.716 42.722 1.00 0.00 N ATOM 1833 OXT LYS B 171 25.653 19.159 41.377 1.00 0.00 O ATOM 0 H LYS B 171 22.476 18.787 40.374 1.00 0.00 H new ATOM 0 HA LYS B 171 22.907 19.760 42.969 1.00 0.00 H new ATOM 0 HB2 LYS B 171 22.036 17.519 42.332 1.00 0.00 H new ATOM 0 HB3 LYS B 171 23.595 17.097 41.653 1.00 0.00 H new ATOM 0 HG2 LYS B 171 24.664 17.199 43.839 1.00 0.00 H new ATOM 0 HG3 LYS B 171 23.231 17.892 44.572 1.00 0.00 H new ATOM 0 HD2 LYS B 171 23.479 15.461 45.074 1.00 0.00 H new ATOM 0 HD3 LYS B 171 21.975 15.829 44.255 1.00 0.00 H new ATOM 0 HE2 LYS B 171 23.075 13.759 43.392 1.00 0.00 H new ATOM 0 HE3 LYS B 171 22.816 14.964 42.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 25.016 13.931 42.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 25.097 15.614 42.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 25.375 14.582 43.594 1.00 0.00 H new