USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1038 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 129 LYS NZ :NH3+ 164:sc= 0.237 (180deg=-0.0268) USER MOD Set 1.2: A 140 SER OG : rot 15:sc= 1.05 USER MOD Set 2.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 75 THR OG1 : rot -83:sc= 1.12 USER MOD Set 3.1: A 35 ASN : amide:sc= 0.375 K(o=2.2,f=0.94!) USER MOD Set 3.2: A 37 ASN : amide:sc= -0.0223 X(o=2.2,f=2.5) USER MOD Set 3.3: A 38 SER OG : rot -163:sc= 0.459 USER MOD Set 3.4: A 43 GLN : amide:sc= 0.942 K(o=2.2,f=-0.74) USER MOD Set 3.5: A 72 TYR OH : rot -132:sc= 0.401 USER MOD Set 4.1: A 30 GLN : amide:sc= -0.962 K(o=-0.82,f=0) USER MOD Set 4.2: A 125 THR OG1 : rot 180:sc= 0.141 USER MOD Set 5.1: A 7 ASN : amide:sc= 0.363 K(o=1.9,f=0.8) USER MOD Set 5.2: A 9 THR OG1 : rot 42:sc= 0.368 USER MOD Set 5.3: A 11 SER OG : rot 159:sc= 1.17 USER MOD Set 5.4: A 71 TYR OH : rot 30:sc= 0.00481 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.163 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.24) USER MOD Single : A 14 THR OG1 : rot 159:sc= 0.982 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0.497 K(o=0.5,f=-5!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 166:sc= -0.0163 (180deg=-0.228) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -165:sc= 0.648 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 137:sc= -0.568 (180deg=-2.26) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0.168 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 150:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 87 LYS NZ :NH3+ 179:sc= 0.571 (180deg=0.571) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.011 K(o=-0.011,f=-0.91) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.964 USER MOD Single : A 103 LYS NZ :NH3+ 175:sc= 1.78 (180deg=1.69) USER MOD Single : A 105 HIS : no HD1:sc= -0.0964 X(o=-0.096,f=-0.011) USER MOD Single : A 108 THR OG1 : rot -42:sc= 0.556 USER MOD Single : A 110 ASN : amide:sc= -0.0727 K(o=-0.073,f=-0.92) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 114 ASN : amide:sc= -1.05! C(o=-1!,f=-8.3!) USER MOD Single : A 120 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0.245 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.431 -3.805 7.497 1.00 0.00 N ATOM 2 CA GLY A 1 3.881 -3.577 7.717 1.00 0.00 C ATOM 3 C GLY A 1 4.134 -2.241 8.361 1.00 0.00 C ATOM 4 O GLY A 1 3.180 -1.554 8.690 1.00 0.00 O ATOM 0 H1 GLY A 1 2.138 -4.673 7.988 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.892 -2.997 7.870 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.246 -3.904 6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.284 -4.369 8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.408 -3.629 6.764 1.00 0.00 H new ATOM 10 N ALA A 2 5.390 -1.854 8.541 1.00 0.00 N ATOM 11 CA ALA A 2 5.699 -0.549 9.118 1.00 0.00 C ATOM 12 C ALA A 2 5.516 0.494 8.012 1.00 0.00 C ATOM 13 O ALA A 2 6.092 0.360 6.939 1.00 0.00 O ATOM 14 CB ALA A 2 7.140 -0.530 9.652 1.00 0.00 C ATOM 0 H ALA A 2 6.205 -2.417 8.299 1.00 0.00 H new ATOM 0 HA ALA A 2 5.038 -0.331 9.957 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.357 0.449 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.253 -1.295 10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.833 -0.731 8.835 1.00 0.00 H new ATOM 20 N MET A 3 4.715 1.516 8.271 1.00 0.00 N ATOM 21 CA MET A 3 4.416 2.548 7.269 1.00 0.00 C ATOM 22 C MET A 3 5.514 3.619 7.182 1.00 0.00 C ATOM 23 O MET A 3 5.245 4.814 7.260 1.00 0.00 O ATOM 24 CB MET A 3 3.066 3.208 7.582 1.00 0.00 C ATOM 25 CG MET A 3 1.923 2.214 7.807 1.00 0.00 C ATOM 26 SD MET A 3 1.713 1.051 6.441 1.00 0.00 S ATOM 27 CE MET A 3 0.165 0.252 6.913 1.00 0.00 C ATOM 0 H MET A 3 4.254 1.660 9.169 1.00 0.00 H new ATOM 0 HA MET A 3 4.371 2.052 6.300 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.174 3.828 8.472 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.799 3.873 6.760 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.110 1.657 8.725 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.994 2.765 7.953 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.101 -0.496 6.166 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.286 -0.231 7.883 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.626 0.999 6.976 1.00 0.00 H new ATOM 37 N GLY A 4 6.756 3.182 7.025 1.00 0.00 N ATOM 38 CA GLY A 4 7.891 4.096 6.941 1.00 0.00 C ATOM 39 C GLY A 4 8.127 4.554 5.514 1.00 0.00 C ATOM 40 O GLY A 4 9.261 4.596 5.050 1.00 0.00 O ATOM 0 H GLY A 4 7.006 2.196 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.711 4.962 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.786 3.603 7.319 1.00 0.00 H new ATOM 44 N LEU A 5 7.040 4.874 4.830 1.00 0.00 N ATOM 45 CA LEU A 5 7.058 5.229 3.411 1.00 0.00 C ATOM 46 C LEU A 5 7.895 6.488 3.127 1.00 0.00 C ATOM 47 O LEU A 5 7.973 7.396 3.972 1.00 0.00 O ATOM 48 CB LEU A 5 5.612 5.445 2.938 1.00 0.00 C ATOM 49 CG LEU A 5 4.645 4.271 3.200 1.00 0.00 C ATOM 50 CD1 LEU A 5 3.230 4.671 2.798 1.00 0.00 C ATOM 51 CD2 LEU A 5 5.065 3.003 2.457 1.00 0.00 C ATOM 0 H LEU A 5 6.108 4.896 5.244 1.00 0.00 H new ATOM 0 HA LEU A 5 7.526 4.410 2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.217 6.335 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 5 5.625 5.650 1.868 1.00 0.00 H new ATOM 0 HG LEU A 5 4.676 4.047 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.550 3.840 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.916 5.535 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 5 3.211 4.925 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 5 4.355 2.204 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.079 3.198 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.060 2.702 2.785 1.00 0.00 H new ATOM 63 N PRO A 6 8.539 6.558 1.944 1.00 0.00 N ATOM 64 CA PRO A 6 9.360 7.733 1.632 1.00 0.00 C ATOM 65 C PRO A 6 8.549 8.998 1.358 1.00 0.00 C ATOM 66 O PRO A 6 7.400 8.948 0.925 1.00 0.00 O ATOM 67 CB PRO A 6 10.109 7.295 0.369 1.00 0.00 C ATOM 68 CG PRO A 6 9.170 6.365 -0.299 1.00 0.00 C ATOM 69 CD PRO A 6 8.571 5.580 0.836 1.00 0.00 C ATOM 0 HA PRO A 6 9.999 8.007 2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.349 8.146 -0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.051 6.804 0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.406 6.903 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.686 5.715 -1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.573 5.216 0.591 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.176 4.708 1.086 1.00 0.00 H new ATOM 77 N ASN A 7 9.171 10.140 1.609 1.00 0.00 N ATOM 78 CA ASN A 7 8.544 11.438 1.374 1.00 0.00 C ATOM 79 C ASN A 7 9.612 12.453 0.979 1.00 0.00 C ATOM 80 O ASN A 7 10.256 13.039 1.840 1.00 0.00 O ATOM 81 CB ASN A 7 7.828 11.914 2.640 1.00 0.00 C ATOM 82 CG ASN A 7 7.119 13.222 2.432 1.00 0.00 C ATOM 83 OD1 ASN A 7 6.455 13.422 1.430 1.00 0.00 O ATOM 84 ND2 ASN A 7 7.263 14.121 3.363 1.00 0.00 N ATOM 0 H ASN A 7 10.120 10.197 1.979 1.00 0.00 H new ATOM 0 HA ASN A 7 7.814 11.341 0.570 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.108 11.158 2.954 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.553 12.020 3.447 1.00 0.00 H new ATOM 0 HD21 ASN A 7 6.812 15.031 3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.827 13.915 4.188 1.00 0.00 H new ATOM 91 N ASN A 8 9.801 12.646 -0.320 1.00 0.00 N ATOM 92 CA ASN A 8 10.799 13.595 -0.833 1.00 0.00 C ATOM 93 C ASN A 8 10.077 14.808 -1.418 1.00 0.00 C ATOM 94 O ASN A 8 10.428 15.323 -2.471 1.00 0.00 O ATOM 95 CB ASN A 8 11.683 12.931 -1.894 1.00 0.00 C ATOM 96 CG ASN A 8 12.953 13.710 -2.149 1.00 0.00 C ATOM 97 OD1 ASN A 8 13.690 14.019 -1.229 1.00 0.00 O ATOM 98 ND2 ASN A 8 13.217 14.019 -3.389 1.00 0.00 N ATOM 0 H ASN A 8 9.277 12.158 -1.046 1.00 0.00 H new ATOM 0 HA ASN A 8 11.445 13.916 -0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.937 11.921 -1.572 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.123 12.838 -2.824 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.066 14.537 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 8 12.575 13.742 -4.131 1.00 0.00 H new ATOM 105 N THR A 9 9.045 15.231 -0.712 1.00 0.00 N ATOM 106 CA THR A 9 8.194 16.329 -1.082 1.00 0.00 C ATOM 107 C THR A 9 7.894 16.839 0.304 1.00 0.00 C ATOM 108 O THR A 9 8.049 16.097 1.275 1.00 0.00 O ATOM 109 CB THR A 9 6.892 15.849 -1.775 1.00 0.00 C ATOM 110 OG1 THR A 9 6.505 14.573 -1.243 1.00 0.00 O ATOM 111 CG2 THR A 9 7.096 15.680 -3.268 1.00 0.00 C ATOM 0 H THR A 9 8.772 14.796 0.169 1.00 0.00 H new ATOM 0 HA THR A 9 8.625 17.039 -1.788 1.00 0.00 H new ATOM 0 HB THR A 9 6.125 16.601 -1.593 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.623 14.575 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.166 15.343 -3.726 1.00 0.00 H new ATOM 0 HG22 THR A 9 7.391 16.634 -3.705 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.878 14.942 -3.447 1.00 0.00 H new ATOM 119 N ALA A 10 7.481 18.078 0.418 1.00 0.00 N ATOM 120 CA ALA A 10 7.169 18.649 1.721 1.00 0.00 C ATOM 121 C ALA A 10 5.926 19.523 1.674 1.00 0.00 C ATOM 122 O ALA A 10 5.715 20.295 0.743 1.00 0.00 O ATOM 123 CB ALA A 10 8.365 19.448 2.250 1.00 0.00 C ATOM 0 H ALA A 10 7.351 18.715 -0.368 1.00 0.00 H new ATOM 0 HA ALA A 10 6.961 17.823 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.119 19.869 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.228 18.790 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.600 20.254 1.555 1.00 0.00 H new ATOM 129 N SER A 11 5.117 19.391 2.710 1.00 0.00 N ATOM 130 CA SER A 11 3.912 20.180 2.863 1.00 0.00 C ATOM 131 C SER A 11 4.315 21.620 3.099 1.00 0.00 C ATOM 132 O SER A 11 5.311 21.885 3.767 1.00 0.00 O ATOM 133 CB SER A 11 3.155 19.660 4.076 1.00 0.00 C ATOM 134 OG SER A 11 4.040 18.906 4.896 1.00 0.00 O ATOM 0 H SER A 11 5.280 18.731 3.470 1.00 0.00 H new ATOM 0 HA SER A 11 3.283 20.112 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.737 20.492 4.642 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.318 19.039 3.758 1.00 0.00 H new ATOM 0 HG SER A 11 3.678 18.852 5.805 1.00 0.00 H new ATOM 140 N TRP A 12 3.543 22.548 2.560 1.00 0.00 N ATOM 141 CA TRP A 12 3.814 23.979 2.723 1.00 0.00 C ATOM 142 C TRP A 12 3.611 24.478 4.139 1.00 0.00 C ATOM 143 O TRP A 12 4.137 25.527 4.511 1.00 0.00 O ATOM 144 CB TRP A 12 2.984 24.814 1.757 1.00 0.00 C ATOM 145 CG TRP A 12 3.767 25.159 0.535 1.00 0.00 C ATOM 146 CD1 TRP A 12 3.723 24.546 -0.663 1.00 0.00 C ATOM 147 CD2 TRP A 12 4.760 26.200 0.393 1.00 0.00 C ATOM 148 NE1 TRP A 12 4.585 25.109 -1.554 1.00 0.00 N ATOM 149 CE2 TRP A 12 5.248 26.131 -0.945 1.00 0.00 C ATOM 150 CE3 TRP A 12 5.308 27.162 1.266 1.00 0.00 C ATOM 151 CZ2 TRP A 12 6.246 26.999 -1.431 1.00 0.00 C ATOM 152 CZ3 TRP A 12 6.319 28.035 0.783 1.00 0.00 C ATOM 153 CH2 TRP A 12 6.773 27.942 -0.567 1.00 0.00 C ATOM 0 H TRP A 12 2.716 22.341 2.000 1.00 0.00 H new ATOM 0 HA TRP A 12 4.872 24.100 2.491 1.00 0.00 H new ATOM 0 HB2 TRP A 12 2.087 24.264 1.474 1.00 0.00 H new ATOM 0 HB3 TRP A 12 2.655 25.728 2.252 1.00 0.00 H new ATOM 0 HD1 TRP A 12 3.081 23.708 -0.890 1.00 0.00 H new ATOM 0 HE1 TRP A 12 4.714 24.813 -2.522 1.00 0.00 H new ATOM 0 HE3 TRP A 12 4.964 27.234 2.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 6.591 26.930 -2.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 6.748 28.775 1.443 1.00 0.00 H new ATOM 0 HH2 TRP A 12 7.539 28.617 -0.919 1.00 0.00 H new ATOM 164 N PHE A 13 2.824 23.750 4.915 1.00 0.00 N ATOM 165 CA PHE A 13 2.403 24.222 6.222 1.00 0.00 C ATOM 166 C PHE A 13 2.796 23.315 7.365 1.00 0.00 C ATOM 167 O PHE A 13 3.113 22.134 7.176 1.00 0.00 O ATOM 168 CB PHE A 13 0.885 24.367 6.219 1.00 0.00 C ATOM 169 CG PHE A 13 0.368 25.074 5.016 1.00 0.00 C ATOM 170 CD1 PHE A 13 -0.102 24.342 3.913 1.00 0.00 C ATOM 171 CD2 PHE A 13 0.362 26.476 4.963 1.00 0.00 C ATOM 172 CE1 PHE A 13 -0.546 24.996 2.762 1.00 0.00 C ATOM 173 CE2 PHE A 13 -0.076 27.146 3.802 1.00 0.00 C ATOM 174 CZ PHE A 13 -0.522 26.398 2.697 1.00 0.00 C ATOM 0 H PHE A 13 2.464 22.830 4.661 1.00 0.00 H new ATOM 0 HA PHE A 13 2.912 25.171 6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 13 0.431 23.377 6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.576 24.910 7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -0.120 23.263 3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.695 27.046 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -0.908 24.423 1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.069 28.225 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.846 26.903 1.799 1.00 0.00 H new ATOM 184 N THR A 14 2.779 23.895 8.555 1.00 0.00 N ATOM 185 CA THR A 14 3.153 23.204 9.776 1.00 0.00 C ATOM 186 C THR A 14 2.137 22.123 10.133 1.00 0.00 C ATOM 187 O THR A 14 1.018 22.093 9.619 1.00 0.00 O ATOM 188 CB THR A 14 3.274 24.192 10.950 1.00 0.00 C ATOM 189 OG1 THR A 14 2.034 24.882 11.131 1.00 0.00 O ATOM 190 CG2 THR A 14 4.375 25.214 10.708 1.00 0.00 C ATOM 0 H THR A 14 2.503 24.866 8.700 1.00 0.00 H new ATOM 0 HA THR A 14 4.121 22.735 9.598 1.00 0.00 H new ATOM 0 HB THR A 14 3.523 23.617 11.842 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.992 25.245 12.040 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.432 25.895 11.557 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.329 24.700 10.590 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.154 25.780 9.803 1.00 0.00 H new ATOM 198 N ALA A 15 2.550 21.222 11.011 1.00 0.00 N ATOM 199 CA ALA A 15 1.730 20.081 11.383 1.00 0.00 C ATOM 200 C ALA A 15 0.591 20.433 12.332 1.00 0.00 C ATOM 201 O ALA A 15 0.787 21.111 13.330 1.00 0.00 O ATOM 202 CB ALA A 15 2.610 19.023 12.047 1.00 0.00 C ATOM 0 H ALA A 15 3.454 21.260 11.481 1.00 0.00 H new ATOM 0 HA ALA A 15 1.279 19.709 10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.999 18.165 12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.384 18.704 11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.075 19.444 12.938 1.00 0.00 H new ATOM 208 N LEU A 16 -0.587 19.929 12.037 1.00 0.00 N ATOM 209 CA LEU A 16 -1.702 20.011 12.958 1.00 0.00 C ATOM 210 C LEU A 16 -1.541 18.836 13.886 1.00 0.00 C ATOM 211 O LEU A 16 -1.051 17.787 13.474 1.00 0.00 O ATOM 212 CB LEU A 16 -3.020 19.912 12.203 1.00 0.00 C ATOM 213 CG LEU A 16 -3.598 21.223 11.666 1.00 0.00 C ATOM 214 CD1 LEU A 16 -2.536 22.174 11.201 1.00 0.00 C ATOM 215 CD2 LEU A 16 -4.581 20.900 10.559 1.00 0.00 C ATOM 0 H LEU A 16 -0.800 19.454 11.160 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.713 20.957 13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.882 19.230 11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.759 19.459 12.864 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.113 21.736 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.002 23.087 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.875 22.416 12.033 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.958 21.711 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.002 21.825 10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.067 20.366 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.382 20.276 10.955 1.00 0.00 H new ATOM 227 N THR A 17 -1.936 19.009 15.130 1.00 0.00 N ATOM 228 CA THR A 17 -1.795 17.970 16.138 1.00 0.00 C ATOM 229 C THR A 17 -3.142 17.714 16.787 1.00 0.00 C ATOM 230 O THR A 17 -3.830 18.652 17.187 1.00 0.00 O ATOM 231 CB THR A 17 -0.779 18.411 17.202 1.00 0.00 C ATOM 232 OG1 THR A 17 0.466 18.716 16.564 1.00 0.00 O ATOM 233 CG2 THR A 17 -0.534 17.327 18.225 1.00 0.00 C ATOM 0 H THR A 17 -2.363 19.869 15.474 1.00 0.00 H new ATOM 0 HA THR A 17 -1.439 17.053 15.667 1.00 0.00 H new ATOM 0 HB THR A 17 -1.187 19.284 17.711 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.118 19.000 17.238 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.190 17.678 18.960 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.470 17.082 18.726 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.145 16.439 17.728 1.00 0.00 H new ATOM 241 N GLN A 18 -3.512 16.444 16.872 1.00 0.00 N ATOM 242 CA GLN A 18 -4.780 16.034 17.472 1.00 0.00 C ATOM 243 C GLN A 18 -4.613 15.593 18.918 1.00 0.00 C ATOM 244 O GLN A 18 -3.681 14.859 19.252 1.00 0.00 O ATOM 245 CB GLN A 18 -5.348 14.842 16.684 1.00 0.00 C ATOM 246 CG GLN A 18 -6.632 14.177 17.255 1.00 0.00 C ATOM 247 CD GLN A 18 -7.854 15.093 17.316 1.00 0.00 C ATOM 248 OE1 GLN A 18 -7.818 16.173 17.883 1.00 0.00 O ATOM 249 NE2 GLN A 18 -8.938 14.651 16.748 1.00 0.00 N ATOM 0 H GLN A 18 -2.945 15.668 16.529 1.00 0.00 H new ATOM 0 HA GLN A 18 -5.447 16.895 17.442 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.560 15.175 15.668 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -4.572 14.080 16.614 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.877 13.308 16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.419 13.811 18.259 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.936 13.744 16.282 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.790 15.212 16.769 1.00 0.00 H new ATOM 258 N HIS A 19 -5.547 15.997 19.760 1.00 0.00 N ATOM 259 CA HIS A 19 -5.661 15.474 21.109 1.00 0.00 C ATOM 260 C HIS A 19 -7.124 15.047 21.238 1.00 0.00 C ATOM 261 O HIS A 19 -8.009 15.868 21.460 1.00 0.00 O ATOM 262 CB HIS A 19 -5.296 16.535 22.144 1.00 0.00 C ATOM 263 CG HIS A 19 -5.350 16.034 23.553 1.00 0.00 C ATOM 264 ND1 HIS A 19 -4.282 15.492 24.223 1.00 0.00 N ATOM 265 CD2 HIS A 19 -6.383 15.986 24.438 1.00 0.00 C ATOM 266 CE1 HIS A 19 -4.687 15.148 25.443 1.00 0.00 C ATOM 267 NE2 HIS A 19 -5.962 15.422 25.627 1.00 0.00 N ATOM 0 H HIS A 19 -6.249 16.699 19.527 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.978 14.644 21.288 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.292 16.905 21.936 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.975 17.381 22.041 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.385 16.337 24.240 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.049 14.699 26.190 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.518 15.254 26.465 1.00 0.00 H new ATOM 275 N GLY A 20 -7.377 13.756 21.075 1.00 0.00 N ATOM 276 CA GLY A 20 -8.736 13.248 21.096 1.00 0.00 C ATOM 277 C GLY A 20 -8.738 11.816 20.607 1.00 0.00 C ATOM 278 O GLY A 20 -7.676 11.203 20.527 1.00 0.00 O ATOM 0 H GLY A 20 -6.660 13.046 20.927 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.141 13.301 22.106 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.377 13.862 20.463 1.00 0.00 H new ATOM 282 N LYS A 21 -9.913 11.279 20.291 1.00 0.00 N ATOM 283 CA LYS A 21 -10.032 9.886 19.827 1.00 0.00 C ATOM 284 C LYS A 21 -10.247 9.765 18.321 1.00 0.00 C ATOM 285 O LYS A 21 -9.897 8.757 17.726 1.00 0.00 O ATOM 286 CB LYS A 21 -11.183 9.187 20.552 1.00 0.00 C ATOM 287 CG LYS A 21 -10.934 9.005 22.046 1.00 0.00 C ATOM 288 CD LYS A 21 -12.049 8.198 22.697 1.00 0.00 C ATOM 289 CE LYS A 21 -11.799 8.042 24.196 1.00 0.00 C ATOM 290 NZ LYS A 21 -12.868 7.210 24.853 1.00 0.00 N ATOM 0 H LYS A 21 -10.800 11.781 20.345 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.081 9.407 20.059 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.096 9.765 20.411 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.350 8.211 20.097 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.980 8.501 22.199 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.860 9.981 22.526 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.006 8.693 22.533 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.114 7.215 22.230 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.826 7.578 24.357 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.764 9.026 24.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.666 7.125 25.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.793 7.666 24.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.884 6.263 24.423 1.00 0.00 H new ATOM 304 N GLU A 22 -10.831 10.786 17.716 1.00 0.00 N ATOM 305 CA GLU A 22 -11.043 10.799 16.267 1.00 0.00 C ATOM 306 C GLU A 22 -9.727 11.220 15.629 1.00 0.00 C ATOM 307 O GLU A 22 -8.888 11.801 16.305 1.00 0.00 O ATOM 308 CB GLU A 22 -12.142 11.791 15.892 1.00 0.00 C ATOM 309 CG GLU A 22 -13.510 11.406 16.434 1.00 0.00 C ATOM 310 CD GLU A 22 -14.582 12.407 16.040 1.00 0.00 C ATOM 311 OE1 GLU A 22 -15.173 13.028 16.947 1.00 0.00 O ATOM 312 OE2 GLU A 22 -14.825 12.581 14.825 1.00 0.00 O ATOM 0 H GLU A 22 -11.168 11.618 18.200 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.354 9.814 15.918 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.874 12.778 16.268 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.197 11.868 14.806 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.782 10.418 16.062 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.462 11.335 17.521 1.00 0.00 H new ATOM 319 N ASP A 23 -9.529 10.932 14.352 1.00 0.00 N ATOM 320 CA ASP A 23 -8.258 11.272 13.704 1.00 0.00 C ATOM 321 C ASP A 23 -8.225 12.707 13.162 1.00 0.00 C ATOM 322 O ASP A 23 -7.433 13.511 13.627 1.00 0.00 O ATOM 323 CB ASP A 23 -7.956 10.272 12.591 1.00 0.00 C ATOM 324 CG ASP A 23 -6.579 9.653 12.727 1.00 0.00 C ATOM 325 OD1 ASP A 23 -6.403 8.512 12.269 1.00 0.00 O ATOM 326 OD2 ASP A 23 -5.658 10.294 13.280 1.00 0.00 O ATOM 0 H ASP A 23 -10.212 10.474 13.749 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.484 11.214 14.470 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.708 9.483 12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.032 10.773 11.626 1.00 0.00 H new ATOM 331 N LEU A 24 -9.098 13.012 12.200 1.00 0.00 N ATOM 332 CA LEU A 24 -9.273 14.361 11.619 1.00 0.00 C ATOM 333 C LEU A 24 -10.405 14.262 10.602 1.00 0.00 C ATOM 334 O LEU A 24 -10.510 13.258 9.901 1.00 0.00 O ATOM 335 CB LEU A 24 -8.017 14.861 10.871 1.00 0.00 C ATOM 336 CG LEU A 24 -8.140 16.225 10.142 1.00 0.00 C ATOM 337 CD1 LEU A 24 -8.545 17.397 11.053 1.00 0.00 C ATOM 338 CD2 LEU A 24 -6.827 16.574 9.471 1.00 0.00 C ATOM 0 H LEU A 24 -9.721 12.318 11.788 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.475 15.060 12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.199 14.930 11.588 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.735 14.106 10.137 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.941 16.093 9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.608 18.311 10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.515 17.189 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.799 17.522 11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.922 17.533 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.040 16.639 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.573 15.801 8.745 1.00 0.00 H new ATOM 350 N LYS A 25 -11.238 15.291 10.505 1.00 0.00 N ATOM 351 CA LYS A 25 -12.295 15.332 9.497 1.00 0.00 C ATOM 352 C LYS A 25 -12.704 16.783 9.269 1.00 0.00 C ATOM 353 O LYS A 25 -12.831 17.533 10.228 1.00 0.00 O ATOM 354 CB LYS A 25 -13.496 14.507 9.979 1.00 0.00 C ATOM 355 CG LYS A 25 -14.402 14.023 8.860 1.00 0.00 C ATOM 356 CD LYS A 25 -15.654 14.880 8.729 1.00 0.00 C ATOM 357 CE LYS A 25 -16.525 14.376 7.588 1.00 0.00 C ATOM 358 NZ LYS A 25 -17.070 13.003 7.889 1.00 0.00 N ATOM 0 H LYS A 25 -11.203 16.110 11.112 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.936 14.908 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.131 13.644 10.536 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.083 15.109 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.854 14.036 7.918 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.689 12.988 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.217 14.857 9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.375 15.918 8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.349 15.070 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.943 14.346 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.837 12.780 7.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.311 12.299 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.439 12.981 8.861 1.00 0.00 H new ATOM 372 N PHE A 26 -12.922 17.169 8.018 1.00 0.00 N ATOM 373 CA PHE A 26 -13.398 18.518 7.696 1.00 0.00 C ATOM 374 C PHE A 26 -14.720 18.420 6.922 1.00 0.00 C ATOM 375 O PHE A 26 -14.979 17.407 6.257 1.00 0.00 O ATOM 376 CB PHE A 26 -12.349 19.281 6.867 1.00 0.00 C ATOM 377 CG PHE A 26 -11.209 19.839 7.692 1.00 0.00 C ATOM 378 CD1 PHE A 26 -11.477 20.601 8.849 1.00 0.00 C ATOM 379 CD2 PHE A 26 -9.862 19.622 7.318 1.00 0.00 C ATOM 380 CE1 PHE A 26 -10.424 21.128 9.630 1.00 0.00 C ATOM 381 CE2 PHE A 26 -8.808 20.133 8.111 1.00 0.00 C ATOM 382 CZ PHE A 26 -9.089 20.885 9.262 1.00 0.00 C ATOM 0 H PHE A 26 -12.778 16.570 7.205 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.561 19.068 8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.943 18.613 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.840 20.100 6.341 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.500 20.784 9.141 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -9.637 19.063 6.422 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -10.644 21.717 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -7.783 19.944 7.829 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.282 21.276 9.864 1.00 0.00 H new ATOM 392 N PRO A 27 -15.579 19.459 7.006 1.00 0.00 N ATOM 393 CA PRO A 27 -16.838 19.433 6.247 1.00 0.00 C ATOM 394 C PRO A 27 -16.615 19.586 4.734 1.00 0.00 C ATOM 395 O PRO A 27 -15.583 20.072 4.292 1.00 0.00 O ATOM 396 CB PRO A 27 -17.616 20.623 6.831 1.00 0.00 C ATOM 397 CG PRO A 27 -16.593 21.545 7.302 1.00 0.00 C ATOM 398 CD PRO A 27 -15.453 20.705 7.791 1.00 0.00 C ATOM 0 HA PRO A 27 -17.365 18.484 6.341 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -18.250 21.089 6.077 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -18.268 20.307 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -16.270 22.208 6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -16.979 22.177 8.101 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -14.493 21.192 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -15.526 20.514 8.862 1.00 0.00 H new ATOM 406 N ARG A 28 -17.589 19.151 3.943 1.00 0.00 N ATOM 407 CA ARG A 28 -17.494 19.207 2.485 1.00 0.00 C ATOM 408 C ARG A 28 -17.427 20.652 1.989 1.00 0.00 C ATOM 409 O ARG A 28 -18.183 21.488 2.447 1.00 0.00 O ATOM 410 CB ARG A 28 -18.733 18.527 1.887 1.00 0.00 C ATOM 411 CG ARG A 28 -18.571 18.101 0.441 1.00 0.00 C ATOM 412 CD ARG A 28 -17.832 16.771 0.346 1.00 0.00 C ATOM 413 NE ARG A 28 -18.700 15.624 0.681 1.00 0.00 N ATOM 414 CZ ARG A 28 -19.485 14.974 -0.176 1.00 0.00 C ATOM 415 NH1 ARG A 28 -19.576 15.304 -1.442 1.00 0.00 N ATOM 416 NH2 ARG A 28 -20.197 13.969 0.254 1.00 0.00 N ATOM 0 H ARG A 28 -18.462 18.752 4.289 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.582 18.697 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.978 17.651 2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.579 19.210 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.551 18.012 -0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.023 18.866 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.442 16.646 -0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.975 16.785 1.020 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.698 15.303 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.032 16.087 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.191 14.778 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.147 13.691 1.234 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.803 13.461 -0.390 1.00 0.00 H new ATOM 430 N GLY A 29 -16.529 20.925 1.048 1.00 0.00 N ATOM 431 CA GLY A 29 -16.411 22.264 0.479 1.00 0.00 C ATOM 432 C GLY A 29 -15.647 23.208 1.386 1.00 0.00 C ATOM 433 O GLY A 29 -15.669 24.419 1.208 1.00 0.00 O ATOM 0 H GLY A 29 -15.876 20.242 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.908 22.203 -0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.407 22.667 0.294 1.00 0.00 H new ATOM 437 N GLN A 30 -14.980 22.636 2.376 1.00 0.00 N ATOM 438 CA GLN A 30 -14.274 23.392 3.391 1.00 0.00 C ATOM 439 C GLN A 30 -13.093 22.569 3.873 1.00 0.00 C ATOM 440 O GLN A 30 -12.976 21.394 3.544 1.00 0.00 O ATOM 441 CB GLN A 30 -15.206 23.618 4.571 1.00 0.00 C ATOM 442 CG GLN A 30 -15.821 24.984 4.663 1.00 0.00 C ATOM 443 CD GLN A 30 -16.689 25.087 5.891 1.00 0.00 C ATOM 444 OE1 GLN A 30 -17.866 24.776 5.862 1.00 0.00 O ATOM 445 NE2 GLN A 30 -16.107 25.499 6.982 1.00 0.00 N ATOM 0 H GLN A 30 -14.915 21.625 2.496 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.939 24.345 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.008 22.881 4.523 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.652 23.427 5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.038 25.741 4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.416 25.183 3.772 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.119 25.751 6.969 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.640 25.569 7.849 1.00 0.00 H new ATOM 454 N GLY A 31 -12.228 23.190 4.661 1.00 0.00 N ATOM 455 CA GLY A 31 -11.113 22.484 5.273 1.00 0.00 C ATOM 456 C GLY A 31 -9.787 22.820 4.650 1.00 0.00 C ATOM 457 O GLY A 31 -8.742 22.601 5.255 1.00 0.00 O ATOM 0 H GLY A 31 -12.277 24.182 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.079 22.723 6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -11.283 21.410 5.193 1.00 0.00 H new ATOM 461 N VAL A 32 -9.820 23.366 3.448 1.00 0.00 N ATOM 462 CA VAL A 32 -8.595 23.776 2.777 1.00 0.00 C ATOM 463 C VAL A 32 -8.001 24.916 3.594 1.00 0.00 C ATOM 464 O VAL A 32 -8.698 25.882 3.917 1.00 0.00 O ATOM 465 CB VAL A 32 -8.869 24.272 1.327 1.00 0.00 C ATOM 466 CG1 VAL A 32 -7.609 24.767 0.692 1.00 0.00 C ATOM 467 CG2 VAL A 32 -9.464 23.151 0.483 1.00 0.00 C ATOM 0 H VAL A 32 -10.674 23.536 2.917 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.916 22.926 2.706 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.583 25.094 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.822 25.109 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.207 25.594 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -6.878 23.959 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.649 23.515 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -8.766 22.315 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.403 22.820 0.927 1.00 0.00 H new ATOM 477 N PRO A 33 -6.716 24.811 3.954 1.00 0.00 N ATOM 478 CA PRO A 33 -6.097 25.886 4.725 1.00 0.00 C ATOM 479 C PRO A 33 -5.795 27.097 3.863 1.00 0.00 C ATOM 480 O PRO A 33 -5.892 27.044 2.646 1.00 0.00 O ATOM 481 CB PRO A 33 -4.825 25.229 5.241 1.00 0.00 C ATOM 482 CG PRO A 33 -4.480 24.249 4.221 1.00 0.00 C ATOM 483 CD PRO A 33 -5.761 23.716 3.698 1.00 0.00 C ATOM 0 HA PRO A 33 -6.737 26.273 5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.027 25.960 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.988 24.754 6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -3.897 24.709 3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -3.870 23.449 4.642 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.695 23.481 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.054 22.799 4.210 1.00 0.00 H new ATOM 491 N ILE A 34 -5.424 28.196 4.495 1.00 0.00 N ATOM 492 CA ILE A 34 -5.086 29.405 3.763 1.00 0.00 C ATOM 493 C ILE A 34 -3.785 29.152 3.028 1.00 0.00 C ATOM 494 O ILE A 34 -2.708 29.049 3.619 1.00 0.00 O ATOM 495 CB ILE A 34 -4.951 30.619 4.689 1.00 0.00 C ATOM 496 CG1 ILE A 34 -6.305 30.906 5.344 1.00 0.00 C ATOM 497 CG2 ILE A 34 -4.465 31.858 3.903 1.00 0.00 C ATOM 498 CD1 ILE A 34 -6.251 31.983 6.368 1.00 0.00 C ATOM 0 H ILE A 34 -5.349 28.277 5.509 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.888 29.638 3.063 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.212 30.398 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.022 31.185 4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.676 29.992 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.377 32.707 4.581 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.493 31.647 3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.182 32.094 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.244 32.133 6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.559 31.697 7.160 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.910 32.909 5.905 1.00 0.00 H new ATOM 510 N ASN A 35 -3.908 29.043 1.722 1.00 0.00 N ATOM 511 CA ASN A 35 -2.770 28.742 0.867 1.00 0.00 C ATOM 512 C ASN A 35 -2.243 30.018 0.240 1.00 0.00 C ATOM 513 O ASN A 35 -2.602 30.376 -0.875 1.00 0.00 O ATOM 514 CB ASN A 35 -3.130 27.746 -0.234 1.00 0.00 C ATOM 515 CG ASN A 35 -3.574 26.405 0.290 1.00 0.00 C ATOM 516 OD1 ASN A 35 -2.869 25.750 1.018 1.00 0.00 O ATOM 517 ND2 ASN A 35 -4.733 25.992 -0.097 1.00 0.00 N ATOM 0 H ASN A 35 -4.790 29.159 1.223 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.002 28.288 1.493 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -3.925 28.168 -0.849 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.265 27.606 -0.883 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -5.081 25.085 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -5.302 26.573 -0.713 1.00 0.00 H new ATOM 524 N THR A 36 -1.374 30.699 0.967 1.00 0.00 N ATOM 525 CA THR A 36 -0.787 31.965 0.515 1.00 0.00 C ATOM 526 C THR A 36 0.146 31.784 -0.674 1.00 0.00 C ATOM 527 O THR A 36 0.521 32.737 -1.344 1.00 0.00 O ATOM 528 CB THR A 36 0.053 32.569 1.644 1.00 0.00 C ATOM 529 OG1 THR A 36 1.080 31.643 2.012 1.00 0.00 O ATOM 530 CG2 THR A 36 -0.794 32.810 2.870 1.00 0.00 C ATOM 0 H THR A 36 -1.051 30.397 1.886 1.00 0.00 H new ATOM 0 HA THR A 36 -1.619 32.607 0.226 1.00 0.00 H new ATOM 0 HB THR A 36 0.472 33.511 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.622 32.025 2.733 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.177 33.239 3.660 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.601 33.500 2.625 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.216 31.865 3.212 1.00 0.00 H new ATOM 538 N ASN A 37 0.521 30.539 -0.904 1.00 0.00 N ATOM 539 CA ASN A 37 1.460 30.168 -1.962 1.00 0.00 C ATOM 540 C ASN A 37 0.793 29.442 -3.138 1.00 0.00 C ATOM 541 O ASN A 37 1.468 28.755 -3.896 1.00 0.00 O ATOM 542 CB ASN A 37 2.538 29.254 -1.356 1.00 0.00 C ATOM 543 CG ASN A 37 1.965 27.959 -0.825 1.00 0.00 C ATOM 544 OD1 ASN A 37 1.750 27.016 -1.551 1.00 0.00 O ATOM 545 ND2 ASN A 37 1.703 27.925 0.455 1.00 0.00 N ATOM 0 H ASN A 37 0.183 29.745 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 37 1.885 31.089 -2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.290 29.032 -2.113 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.046 29.782 -0.548 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.304 27.084 0.872 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.898 28.740 1.037 1.00 0.00 H new ATOM 552 N SER A 38 -0.520 29.571 -3.290 1.00 0.00 N ATOM 553 CA SER A 38 -1.225 28.827 -4.339 1.00 0.00 C ATOM 554 C SER A 38 -2.284 29.631 -5.089 1.00 0.00 C ATOM 555 O SER A 38 -2.870 30.567 -4.555 1.00 0.00 O ATOM 556 CB SER A 38 -1.895 27.608 -3.712 1.00 0.00 C ATOM 557 OG SER A 38 -0.994 26.912 -2.871 1.00 0.00 O ATOM 0 H SER A 38 -1.113 30.170 -2.715 1.00 0.00 H new ATOM 0 HA SER A 38 -0.469 28.554 -5.075 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.766 27.923 -3.137 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.254 26.942 -4.497 1.00 0.00 H new ATOM 0 HG SER A 38 -1.339 26.011 -2.697 1.00 0.00 H new ATOM 563 N SER A 39 -2.527 29.235 -6.331 1.00 0.00 N ATOM 564 CA SER A 39 -3.548 29.848 -7.184 1.00 0.00 C ATOM 565 C SER A 39 -4.945 29.412 -6.713 1.00 0.00 C ATOM 566 O SER A 39 -5.067 28.448 -5.956 1.00 0.00 O ATOM 567 CB SER A 39 -3.292 29.397 -8.624 1.00 0.00 C ATOM 568 OG SER A 39 -2.006 29.827 -9.043 1.00 0.00 O ATOM 0 H SER A 39 -2.020 28.474 -6.783 1.00 0.00 H new ATOM 0 HA SER A 39 -3.500 30.935 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.362 28.311 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.056 29.808 -9.284 1.00 0.00 H new ATOM 0 HG SER A 39 -1.847 29.534 -9.965 1.00 0.00 H new ATOM 574 N PRO A 40 -6.020 30.104 -7.144 1.00 0.00 N ATOM 575 CA PRO A 40 -7.317 29.645 -6.620 1.00 0.00 C ATOM 576 C PRO A 40 -7.733 28.246 -7.089 1.00 0.00 C ATOM 577 O PRO A 40 -8.490 27.562 -6.410 1.00 0.00 O ATOM 578 CB PRO A 40 -8.290 30.715 -7.125 1.00 0.00 C ATOM 579 CG PRO A 40 -7.660 31.224 -8.368 1.00 0.00 C ATOM 580 CD PRO A 40 -6.189 31.266 -8.040 1.00 0.00 C ATOM 0 HA PRO A 40 -7.289 29.538 -5.536 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -9.276 30.295 -7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -8.423 31.510 -6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.862 30.568 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -8.039 32.211 -8.632 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -5.573 31.180 -8.935 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.910 32.199 -7.550 1.00 0.00 H new ATOM 588 N ASP A 41 -7.237 27.804 -8.233 1.00 0.00 N ATOM 589 CA ASP A 41 -7.547 26.455 -8.702 1.00 0.00 C ATOM 590 C ASP A 41 -6.753 25.411 -7.905 1.00 0.00 C ATOM 591 O ASP A 41 -7.164 24.259 -7.778 1.00 0.00 O ATOM 592 CB ASP A 41 -7.247 26.300 -10.189 1.00 0.00 C ATOM 593 CG ASP A 41 -5.774 26.240 -10.475 1.00 0.00 C ATOM 594 OD1 ASP A 41 -5.067 27.220 -10.165 1.00 0.00 O ATOM 595 OD2 ASP A 41 -5.317 25.201 -11.002 1.00 0.00 O ATOM 0 H ASP A 41 -6.628 28.345 -8.848 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.614 26.292 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.723 25.392 -10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.686 27.136 -10.734 1.00 0.00 H new ATOM 600 N ASP A 42 -5.606 25.839 -7.385 1.00 0.00 N ATOM 601 CA ASP A 42 -4.649 24.986 -6.663 1.00 0.00 C ATOM 602 C ASP A 42 -5.080 24.654 -5.229 1.00 0.00 C ATOM 603 O ASP A 42 -4.448 23.845 -4.566 1.00 0.00 O ATOM 604 CB ASP A 42 -3.283 25.689 -6.594 1.00 0.00 C ATOM 605 CG ASP A 42 -2.388 25.417 -7.810 1.00 0.00 C ATOM 606 OD1 ASP A 42 -1.431 26.199 -8.015 1.00 0.00 O ATOM 607 OD2 ASP A 42 -2.599 24.423 -8.536 1.00 0.00 O ATOM 0 H ASP A 42 -5.303 26.811 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.600 24.051 -7.221 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.441 26.764 -6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.763 25.366 -5.692 1.00 0.00 H new ATOM 612 N GLN A 43 -6.143 25.285 -4.753 1.00 0.00 N ATOM 613 CA GLN A 43 -6.625 25.096 -3.375 1.00 0.00 C ATOM 614 C GLN A 43 -7.015 23.647 -3.023 1.00 0.00 C ATOM 615 O GLN A 43 -6.888 23.225 -1.882 1.00 0.00 O ATOM 616 CB GLN A 43 -7.822 26.025 -3.144 1.00 0.00 C ATOM 617 CG GLN A 43 -7.501 27.509 -3.352 1.00 0.00 C ATOM 618 CD GLN A 43 -6.375 28.003 -2.481 1.00 0.00 C ATOM 619 OE1 GLN A 43 -6.453 27.970 -1.267 1.00 0.00 O ATOM 620 NE2 GLN A 43 -5.317 28.452 -3.102 1.00 0.00 N ATOM 0 H GLN A 43 -6.700 25.941 -5.301 1.00 0.00 H new ATOM 0 HA GLN A 43 -5.791 25.339 -2.717 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.628 25.739 -3.820 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.191 25.881 -2.129 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -7.242 27.674 -4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -8.395 28.099 -3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -5.290 28.463 -4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -4.517 28.791 -2.567 1.00 0.00 H new ATOM 629 N ILE A 44 -7.494 22.890 -3.995 1.00 0.00 N ATOM 630 CA ILE A 44 -7.902 21.500 -3.773 1.00 0.00 C ATOM 631 C ILE A 44 -6.740 20.614 -3.268 1.00 0.00 C ATOM 632 O ILE A 44 -5.589 20.721 -3.709 1.00 0.00 O ATOM 633 CB ILE A 44 -8.505 20.937 -5.085 1.00 0.00 C ATOM 634 CG1 ILE A 44 -9.091 19.536 -4.882 1.00 0.00 C ATOM 635 CG2 ILE A 44 -7.473 20.980 -6.211 1.00 0.00 C ATOM 636 CD1 ILE A 44 -10.118 19.161 -5.966 1.00 0.00 C ATOM 0 H ILE A 44 -7.613 23.212 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.655 21.486 -2.985 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.338 21.575 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.283 18.804 -4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.566 19.483 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.914 20.581 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.161 22.011 -6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.607 20.379 -5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.501 18.159 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.942 19.874 -5.948 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.639 19.184 -6.945 1.00 0.00 H new ATOM 648 N GLY A 45 -7.049 19.732 -2.331 1.00 0.00 N ATOM 649 CA GLY A 45 -6.027 18.878 -1.759 1.00 0.00 C ATOM 650 C GLY A 45 -6.593 17.963 -0.702 1.00 0.00 C ATOM 651 O GLY A 45 -7.777 17.641 -0.707 1.00 0.00 O ATOM 0 H GLY A 45 -7.987 19.591 -1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.567 18.283 -2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.240 19.494 -1.324 1.00 0.00 H new ATOM 655 N TYR A 46 -5.745 17.528 0.207 1.00 0.00 N ATOM 656 CA TYR A 46 -6.161 16.653 1.284 1.00 0.00 C ATOM 657 C TYR A 46 -5.200 16.826 2.444 1.00 0.00 C ATOM 658 O TYR A 46 -4.184 17.494 2.307 1.00 0.00 O ATOM 659 CB TYR A 46 -6.142 15.201 0.802 1.00 0.00 C ATOM 660 CG TYR A 46 -4.771 14.696 0.482 1.00 0.00 C ATOM 661 CD1 TYR A 46 -4.198 14.897 -0.790 1.00 0.00 C ATOM 662 CD2 TYR A 46 -4.033 14.008 1.454 1.00 0.00 C ATOM 663 CE1 TYR A 46 -2.901 14.415 -1.087 1.00 0.00 C ATOM 664 CE2 TYR A 46 -2.738 13.512 1.156 1.00 0.00 C ATOM 665 CZ TYR A 46 -2.188 13.722 -0.114 1.00 0.00 C ATOM 666 OH TYR A 46 -0.938 13.246 -0.407 1.00 0.00 O ATOM 0 H TYR A 46 -4.754 17.769 0.221 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.173 16.903 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -6.584 14.566 1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.769 15.113 -0.085 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -4.756 15.426 -1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -4.453 13.854 2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.468 14.584 -2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.178 12.974 1.907 1.00 0.00 H new ATOM 0 HH TYR A 46 -0.571 12.786 0.377 1.00 0.00 H new ATOM 676 N TYR A 47 -5.488 16.210 3.575 1.00 0.00 N ATOM 677 CA TYR A 47 -4.539 16.214 4.684 1.00 0.00 C ATOM 678 C TYR A 47 -4.066 14.786 4.865 1.00 0.00 C ATOM 679 O TYR A 47 -4.850 13.841 4.743 1.00 0.00 O ATOM 680 CB TYR A 47 -5.145 16.709 5.985 1.00 0.00 C ATOM 681 CG TYR A 47 -5.415 18.198 6.069 1.00 0.00 C ATOM 682 CD1 TYR A 47 -4.680 19.000 6.967 1.00 0.00 C ATOM 683 CD2 TYR A 47 -6.410 18.819 5.281 1.00 0.00 C ATOM 684 CE1 TYR A 47 -4.956 20.380 7.099 1.00 0.00 C ATOM 685 CE2 TYR A 47 -6.682 20.200 5.419 1.00 0.00 C ATOM 686 CZ TYR A 47 -5.960 20.962 6.340 1.00 0.00 C ATOM 687 OH TYR A 47 -6.241 22.289 6.517 1.00 0.00 O ATOM 0 H TYR A 47 -6.357 15.706 3.754 1.00 0.00 H new ATOM 0 HA TYR A 47 -3.725 16.898 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.084 16.180 6.150 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -4.477 16.435 6.801 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -3.896 18.554 7.561 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -6.968 18.233 4.566 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -4.385 20.981 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.446 20.664 4.813 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.102 22.499 6.100 1.00 0.00 H new ATOM 697 N ARG A 48 -2.780 14.643 5.142 1.00 0.00 N ATOM 698 CA ARG A 48 -2.134 13.348 5.298 1.00 0.00 C ATOM 699 C ARG A 48 -1.697 13.129 6.732 1.00 0.00 C ATOM 700 O ARG A 48 -1.042 13.992 7.326 1.00 0.00 O ATOM 701 CB ARG A 48 -0.898 13.297 4.399 1.00 0.00 C ATOM 702 CG ARG A 48 -0.343 11.898 4.194 1.00 0.00 C ATOM 703 CD ARG A 48 0.779 11.914 3.167 1.00 0.00 C ATOM 704 NE ARG A 48 1.235 10.558 2.806 1.00 0.00 N ATOM 705 CZ ARG A 48 2.071 9.806 3.517 1.00 0.00 C ATOM 706 NH1 ARG A 48 2.568 10.195 4.667 1.00 0.00 N ATOM 707 NH2 ARG A 48 2.414 8.634 3.060 1.00 0.00 N ATOM 0 H ARG A 48 -2.147 15.433 5.267 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.847 12.571 5.023 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.149 13.723 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.120 13.926 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.028 11.506 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.138 11.230 3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.438 12.430 2.269 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.620 12.483 3.562 1.00 0.00 H new ATOM 0 HE ARG A 48 0.878 10.163 1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.316 11.107 5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.206 9.586 5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.042 8.305 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.054 8.046 3.594 1.00 0.00 H new ATOM 721 N ARG A 49 -2.044 11.976 7.275 1.00 0.00 N ATOM 722 CA ARG A 49 -1.623 11.585 8.618 1.00 0.00 C ATOM 723 C ARG A 49 -0.120 11.324 8.618 1.00 0.00 C ATOM 724 O ARG A 49 0.421 10.775 7.655 1.00 0.00 O ATOM 725 CB ARG A 49 -2.365 10.308 9.012 1.00 0.00 C ATOM 726 CG ARG A 49 -2.338 9.972 10.489 1.00 0.00 C ATOM 727 CD ARG A 49 -2.961 8.602 10.701 1.00 0.00 C ATOM 728 NE ARG A 49 -3.605 8.493 12.015 1.00 0.00 N ATOM 729 CZ ARG A 49 -3.036 8.099 13.142 1.00 0.00 C ATOM 730 NH1 ARG A 49 -1.777 7.734 13.215 1.00 0.00 N ATOM 731 NH2 ARG A 49 -3.762 8.076 14.220 1.00 0.00 N ATOM 0 H ARG A 49 -2.624 11.282 6.803 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.850 12.379 9.329 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -3.404 10.399 8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.936 9.473 8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.312 9.979 10.857 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.885 10.725 11.056 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.696 8.412 9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -2.192 7.835 10.608 1.00 0.00 H new ATOM 0 HE ARG A 49 -4.592 8.747 12.064 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.193 7.747 12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.383 7.438 14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -4.742 8.357 14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -3.352 7.777 15.105 1.00 0.00 H new ATOM 745 N ALA A 50 0.551 11.702 9.693 1.00 0.00 N ATOM 746 CA ALA A 50 1.981 11.471 9.837 1.00 0.00 C ATOM 747 C ALA A 50 2.312 11.106 11.287 1.00 0.00 C ATOM 748 O ALA A 50 1.861 11.764 12.219 1.00 0.00 O ATOM 749 CB ALA A 50 2.750 12.729 9.417 1.00 0.00 C ATOM 0 H ALA A 50 0.123 12.176 10.488 1.00 0.00 H new ATOM 0 HA ALA A 50 2.277 10.642 9.195 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.820 12.554 9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.524 12.963 8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.453 13.565 10.050 1.00 0.00 H new ATOM 755 N THR A 51 3.108 10.061 11.458 1.00 0.00 N ATOM 756 CA THR A 51 3.568 9.623 12.777 1.00 0.00 C ATOM 757 C THR A 51 4.851 8.832 12.597 1.00 0.00 C ATOM 758 O THR A 51 4.904 7.930 11.757 1.00 0.00 O ATOM 759 CB THR A 51 2.562 8.650 13.455 1.00 0.00 C ATOM 760 OG1 THR A 51 1.805 7.968 12.449 1.00 0.00 O ATOM 761 CG2 THR A 51 1.597 9.375 14.362 1.00 0.00 C ATOM 0 H THR A 51 3.456 9.489 10.688 1.00 0.00 H new ATOM 0 HA THR A 51 3.690 10.515 13.391 1.00 0.00 H new ATOM 0 HB THR A 51 3.142 7.949 14.054 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.172 7.354 12.876 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.913 8.657 14.814 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.152 9.891 15.146 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.028 10.102 13.782 1.00 0.00 H new ATOM 769 N ARG A 52 5.880 9.133 13.378 1.00 0.00 N ATOM 770 CA ARG A 52 7.107 8.337 13.358 1.00 0.00 C ATOM 771 C ARG A 52 7.453 7.959 14.790 1.00 0.00 C ATOM 772 O ARG A 52 7.589 8.814 15.665 1.00 0.00 O ATOM 773 CB ARG A 52 8.248 9.122 12.697 1.00 0.00 C ATOM 774 CG ARG A 52 9.221 8.249 11.890 1.00 0.00 C ATOM 775 CD ARG A 52 8.587 7.769 10.573 1.00 0.00 C ATOM 776 NE ARG A 52 9.506 6.915 9.789 1.00 0.00 N ATOM 777 CZ ARG A 52 9.965 7.185 8.568 1.00 0.00 C ATOM 778 NH1 ARG A 52 9.650 8.279 7.918 1.00 0.00 N ATOM 779 NH2 ARG A 52 10.754 6.328 7.981 1.00 0.00 N ATOM 0 H ARG A 52 5.893 9.917 14.031 1.00 0.00 H new ATOM 0 HA ARG A 52 6.959 7.431 12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.821 9.877 12.037 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.806 9.652 13.469 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.127 8.816 11.674 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.519 7.387 12.487 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.675 7.213 10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.298 8.633 9.975 1.00 0.00 H new ATOM 0 HE ARG A 52 9.815 6.044 10.221 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.029 8.966 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.026 8.443 6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.012 5.464 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.113 6.522 7.046 1.00 0.00 H new ATOM 793 N ARG A 53 7.586 6.664 15.029 1.00 0.00 N ATOM 794 CA ARG A 53 7.862 6.149 16.365 1.00 0.00 C ATOM 795 C ARG A 53 9.128 5.367 16.363 1.00 0.00 C ATOM 796 O ARG A 53 9.398 4.590 15.457 1.00 0.00 O ATOM 797 CB ARG A 53 6.696 5.271 16.834 1.00 0.00 C ATOM 798 CG ARG A 53 6.687 4.942 18.328 1.00 0.00 C ATOM 799 CD ARG A 53 6.996 3.471 18.637 1.00 0.00 C ATOM 800 NE ARG A 53 6.327 3.042 19.885 1.00 0.00 N ATOM 801 CZ ARG A 53 6.840 3.103 21.112 1.00 0.00 C ATOM 802 NH1 ARG A 53 8.046 3.548 21.363 1.00 0.00 N ATOM 803 NH2 ARG A 53 6.112 2.709 22.119 1.00 0.00 N ATOM 0 H ARG A 53 7.507 5.944 14.311 1.00 0.00 H new ATOM 0 HA ARG A 53 7.973 6.987 17.053 1.00 0.00 H new ATOM 0 HB2 ARG A 53 5.761 5.772 16.583 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.717 4.337 16.273 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.418 5.572 18.834 1.00 0.00 H new ATOM 0 HG3 ARG A 53 5.710 5.193 18.741 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.666 2.844 17.809 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.073 3.333 18.731 1.00 0.00 H new ATOM 0 HE ARG A 53 5.384 2.664 19.797 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.640 3.869 20.599 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.391 3.574 22.323 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.166 2.361 21.960 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.488 2.748 23.066 1.00 0.00 H new ATOM 817 N ILE A 54 9.902 5.603 17.398 1.00 0.00 N ATOM 818 CA ILE A 54 11.172 4.930 17.591 1.00 0.00 C ATOM 819 C ILE A 54 11.144 4.342 18.990 1.00 0.00 C ATOM 820 O ILE A 54 10.180 4.558 19.730 1.00 0.00 O ATOM 821 CB ILE A 54 12.392 5.907 17.395 1.00 0.00 C ATOM 822 CG1 ILE A 54 12.725 6.747 18.658 1.00 0.00 C ATOM 823 CG2 ILE A 54 12.180 6.813 16.159 1.00 0.00 C ATOM 824 CD1 ILE A 54 11.612 7.602 19.218 1.00 0.00 C ATOM 0 H ILE A 54 9.670 6.270 18.134 1.00 0.00 H new ATOM 0 HA ILE A 54 11.306 4.147 16.845 1.00 0.00 H new ATOM 0 HB ILE A 54 13.263 5.275 17.222 1.00 0.00 H new ATOM 0 HG12 ILE A 54 13.058 6.066 19.441 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.567 7.397 18.422 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.036 7.479 16.045 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.080 6.194 15.267 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.275 7.405 16.293 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.971 8.137 20.097 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.289 8.319 18.463 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.772 6.967 19.499 1.00 0.00 H new ATOM 836 N ARG A 55 12.191 3.623 19.356 1.00 0.00 N ATOM 837 CA ARG A 55 12.331 3.098 20.707 1.00 0.00 C ATOM 838 C ARG A 55 13.690 3.510 21.232 1.00 0.00 C ATOM 839 O ARG A 55 14.710 3.103 20.690 1.00 0.00 O ATOM 840 CB ARG A 55 12.218 1.577 20.717 1.00 0.00 C ATOM 841 CG ARG A 55 12.291 1.001 22.122 1.00 0.00 C ATOM 842 CD ARG A 55 12.170 -0.493 22.106 1.00 0.00 C ATOM 843 NE ARG A 55 13.385 -1.144 21.579 1.00 0.00 N ATOM 844 CZ ARG A 55 13.565 -2.457 21.466 1.00 0.00 C ATOM 845 NH1 ARG A 55 12.650 -3.326 21.825 1.00 0.00 N ATOM 846 NH2 ARG A 55 14.690 -2.906 20.982 1.00 0.00 N ATOM 0 H ARG A 55 12.963 3.387 18.733 1.00 0.00 H new ATOM 0 HA ARG A 55 11.535 3.497 21.336 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.276 1.282 20.255 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.018 1.152 20.111 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.235 1.286 22.586 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.495 1.426 22.733 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.977 -0.851 23.117 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.313 -0.780 21.497 1.00 0.00 H new ATOM 0 HE ARG A 55 14.148 -0.538 21.277 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.761 -3.002 22.207 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.827 -4.325 21.722 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.419 -2.253 20.696 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.841 -3.911 20.890 1.00 0.00 H new ATOM 860 N GLY A 56 13.697 4.306 22.284 1.00 0.00 N ATOM 861 CA GLY A 56 14.948 4.689 22.912 1.00 0.00 C ATOM 862 C GLY A 56 15.290 3.582 23.882 1.00 0.00 C ATOM 863 O GLY A 56 14.403 2.820 24.245 1.00 0.00 O ATOM 0 H GLY A 56 12.861 4.697 22.718 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.735 4.812 22.168 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.847 5.643 23.430 1.00 0.00 H new ATOM 867 N GLY A 57 16.540 3.480 24.317 1.00 0.00 N ATOM 868 CA GLY A 57 16.902 2.431 25.263 1.00 0.00 C ATOM 869 C GLY A 57 16.187 2.642 26.583 1.00 0.00 C ATOM 870 O GLY A 57 15.771 1.705 27.237 1.00 0.00 O ATOM 0 H GLY A 57 17.305 4.095 24.038 1.00 0.00 H new ATOM 0 HA2 GLY A 57 16.641 1.456 24.852 1.00 0.00 H new ATOM 0 HA3 GLY A 57 17.980 2.432 25.422 1.00 0.00 H new ATOM 874 N ASP A 58 16.034 3.909 26.941 1.00 0.00 N ATOM 875 CA ASP A 58 15.346 4.318 28.170 1.00 0.00 C ATOM 876 C ASP A 58 13.843 4.552 27.900 1.00 0.00 C ATOM 877 O ASP A 58 13.135 5.201 28.657 1.00 0.00 O ATOM 878 CB ASP A 58 16.026 5.563 28.741 1.00 0.00 C ATOM 879 CG ASP A 58 15.699 5.793 30.211 1.00 0.00 C ATOM 880 OD1 ASP A 58 15.862 6.946 30.670 1.00 0.00 O ATOM 881 OD2 ASP A 58 15.296 4.844 30.900 1.00 0.00 O ATOM 0 H ASP A 58 16.384 4.691 26.388 1.00 0.00 H new ATOM 0 HA ASP A 58 15.415 3.522 28.911 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.106 5.467 28.624 1.00 0.00 H new ATOM 0 HB3 ASP A 58 15.719 6.436 28.164 1.00 0.00 H new ATOM 886 N GLY A 59 13.371 4.025 26.776 1.00 0.00 N ATOM 887 CA GLY A 59 11.946 4.022 26.458 1.00 0.00 C ATOM 888 C GLY A 59 11.377 5.268 25.814 1.00 0.00 C ATOM 889 O GLY A 59 10.219 5.284 25.396 1.00 0.00 O ATOM 0 H GLY A 59 13.959 3.591 26.064 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.750 3.180 25.795 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.395 3.837 27.380 1.00 0.00 H new ATOM 893 N LYS A 60 12.181 6.316 25.720 1.00 0.00 N ATOM 894 CA LYS A 60 11.735 7.581 25.163 1.00 0.00 C ATOM 895 C LYS A 60 11.277 7.463 23.722 1.00 0.00 C ATOM 896 O LYS A 60 11.728 6.610 22.947 1.00 0.00 O ATOM 897 CB LYS A 60 12.833 8.629 25.306 1.00 0.00 C ATOM 898 CG LYS A 60 12.938 9.152 26.740 1.00 0.00 C ATOM 899 CD LYS A 60 14.275 8.808 27.354 1.00 0.00 C ATOM 900 CE LYS A 60 14.217 8.794 28.882 1.00 0.00 C ATOM 901 NZ LYS A 60 13.777 10.065 29.537 1.00 0.00 N ATOM 0 H LYS A 60 13.154 6.313 26.026 1.00 0.00 H new ATOM 0 HA LYS A 60 10.861 7.896 25.733 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.788 8.198 25.006 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.632 9.460 24.630 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.800 10.233 26.746 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.137 8.725 27.344 1.00 0.00 H new ATOM 0 HD2 LYS A 60 14.598 7.831 26.995 1.00 0.00 H new ATOM 0 HD3 LYS A 60 15.021 9.531 27.026 1.00 0.00 H new ATOM 0 HE2 LYS A 60 13.541 7.997 29.192 1.00 0.00 H new ATOM 0 HE3 LYS A 60 15.207 8.538 29.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.775 9.941 30.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.432 10.832 29.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.818 10.307 29.216 1.00 0.00 H new ATOM 915 N MET A 61 10.349 8.344 23.408 1.00 0.00 N ATOM 916 CA MET A 61 9.652 8.376 22.122 1.00 0.00 C ATOM 917 C MET A 61 9.856 9.695 21.366 1.00 0.00 C ATOM 918 O MET A 61 10.630 10.544 21.793 1.00 0.00 O ATOM 919 CB MET A 61 8.161 8.144 22.364 1.00 0.00 C ATOM 920 CG MET A 61 7.871 6.766 22.942 1.00 0.00 C ATOM 921 SD MET A 61 6.110 6.394 23.021 1.00 0.00 S ATOM 922 CE MET A 61 5.648 6.550 21.301 1.00 0.00 C ATOM 0 H MET A 61 10.046 9.077 24.049 1.00 0.00 H new ATOM 0 HA MET A 61 10.072 7.588 21.497 1.00 0.00 H new ATOM 0 HB2 MET A 61 7.784 8.907 23.045 1.00 0.00 H new ATOM 0 HB3 MET A 61 7.621 8.261 21.424 1.00 0.00 H new ATOM 0 HG2 MET A 61 8.370 6.011 22.335 1.00 0.00 H new ATOM 0 HG3 MET A 61 8.296 6.701 23.944 1.00 0.00 H new ATOM 0 HE1 MET A 61 4.983 5.731 21.027 1.00 0.00 H new ATOM 0 HE2 MET A 61 5.137 7.500 21.146 1.00 0.00 H new ATOM 0 HE3 MET A 61 6.543 6.514 20.679 1.00 0.00 H new ATOM 932 N LYS A 62 9.161 9.844 20.240 1.00 0.00 N ATOM 933 CA LYS A 62 9.238 11.053 19.408 1.00 0.00 C ATOM 934 C LYS A 62 7.849 11.646 19.236 1.00 0.00 C ATOM 935 O LYS A 62 7.538 12.665 19.828 1.00 0.00 O ATOM 936 CB LYS A 62 9.843 10.731 18.031 1.00 0.00 C ATOM 937 CG LYS A 62 11.327 11.078 17.909 1.00 0.00 C ATOM 938 CD LYS A 62 11.554 12.594 17.903 1.00 0.00 C ATOM 939 CE LYS A 62 13.022 12.924 17.672 1.00 0.00 C ATOM 940 NZ LYS A 62 13.257 14.416 17.713 1.00 0.00 N ATOM 0 H LYS A 62 8.528 9.133 19.875 1.00 0.00 H new ATOM 0 HA LYS A 62 9.883 11.776 19.906 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.711 9.669 17.826 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.289 11.274 17.266 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.875 10.631 18.738 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.728 10.646 16.992 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.947 13.053 17.123 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.227 13.018 18.852 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.632 12.436 18.432 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.339 12.529 16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.265 14.613 17.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.692 14.877 16.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.975 14.786 18.643 1.00 0.00 H new ATOM 954 N ASP A 63 7.021 10.996 18.436 1.00 0.00 N ATOM 955 CA ASP A 63 5.645 11.441 18.249 1.00 0.00 C ATOM 956 C ASP A 63 4.795 10.675 19.241 1.00 0.00 C ATOM 957 O ASP A 63 5.101 9.520 19.562 1.00 0.00 O ATOM 958 CB ASP A 63 5.153 11.151 16.828 1.00 0.00 C ATOM 959 CG ASP A 63 5.804 12.042 15.788 1.00 0.00 C ATOM 960 OD1 ASP A 63 6.335 13.121 16.140 1.00 0.00 O ATOM 961 OD2 ASP A 63 5.776 11.664 14.600 1.00 0.00 O ATOM 0 H ASP A 63 7.273 10.162 17.906 1.00 0.00 H new ATOM 0 HA ASP A 63 5.579 12.518 18.405 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.355 10.108 16.584 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.072 11.284 16.788 1.00 0.00 H new ATOM 966 N LEU A 64 3.739 11.315 19.719 1.00 0.00 N ATOM 967 CA LEU A 64 2.800 10.700 20.658 1.00 0.00 C ATOM 968 C LEU A 64 1.421 10.825 20.023 1.00 0.00 C ATOM 969 O LEU A 64 0.781 9.835 19.685 1.00 0.00 O ATOM 970 CB LEU A 64 2.817 11.417 22.026 1.00 0.00 C ATOM 971 CG LEU A 64 3.949 11.137 23.043 1.00 0.00 C ATOM 972 CD1 LEU A 64 4.053 9.646 23.350 1.00 0.00 C ATOM 973 CD2 LEU A 64 5.315 11.665 22.591 1.00 0.00 C ATOM 0 H LEU A 64 3.505 12.276 19.470 1.00 0.00 H new ATOM 0 HA LEU A 64 3.072 9.661 20.844 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.820 12.489 21.828 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.874 11.187 22.522 1.00 0.00 H new ATOM 0 HG LEU A 64 3.675 11.681 23.947 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.856 9.477 24.067 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.111 9.295 23.771 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.266 9.099 22.431 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.063 11.435 23.350 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.595 11.191 21.650 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.260 12.745 22.451 1.00 0.00 H new ATOM 985 N SER A 65 0.986 12.062 19.849 1.00 0.00 N ATOM 986 CA SER A 65 -0.274 12.365 19.188 1.00 0.00 C ATOM 987 C SER A 65 -0.042 12.328 17.677 1.00 0.00 C ATOM 988 O SER A 65 1.084 12.571 17.214 1.00 0.00 O ATOM 989 CB SER A 65 -0.709 13.764 19.603 1.00 0.00 C ATOM 990 OG SER A 65 0.433 14.532 19.965 1.00 0.00 O ATOM 0 H SER A 65 1.497 12.887 20.163 1.00 0.00 H new ATOM 0 HA SER A 65 -1.044 11.644 19.463 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.241 14.248 18.784 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.402 13.706 20.443 1.00 0.00 H new ATOM 0 HG SER A 65 0.151 15.432 20.230 1.00 0.00 H new ATOM 996 N PRO A 66 -1.084 12.018 16.883 1.00 0.00 N ATOM 997 CA PRO A 66 -0.807 12.019 15.445 1.00 0.00 C ATOM 998 C PRO A 66 -0.701 13.424 14.868 1.00 0.00 C ATOM 999 O PRO A 66 -1.355 14.363 15.340 1.00 0.00 O ATOM 1000 CB PRO A 66 -2.009 11.275 14.865 1.00 0.00 C ATOM 1001 CG PRO A 66 -3.118 11.613 15.779 1.00 0.00 C ATOM 1002 CD PRO A 66 -2.491 11.666 17.162 1.00 0.00 C ATOM 0 HA PRO A 66 0.152 11.558 15.209 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -2.222 11.595 13.845 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -1.834 10.200 14.832 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.569 12.569 15.514 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.908 10.864 15.733 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.974 12.411 17.795 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.572 10.709 17.677 1.00 0.00 H new ATOM 1010 N ARG A 67 0.119 13.562 13.835 1.00 0.00 N ATOM 1011 CA ARG A 67 0.280 14.826 13.141 1.00 0.00 C ATOM 1012 C ARG A 67 -0.472 14.747 11.839 1.00 0.00 C ATOM 1013 O ARG A 67 -0.620 13.666 11.277 1.00 0.00 O ATOM 1014 CB ARG A 67 1.752 15.072 12.833 1.00 0.00 C ATOM 1015 CG ARG A 67 2.620 15.127 14.053 1.00 0.00 C ATOM 1016 CD ARG A 67 4.062 15.301 13.654 1.00 0.00 C ATOM 1017 NE ARG A 67 4.955 15.267 14.822 1.00 0.00 N ATOM 1018 CZ ARG A 67 5.243 16.292 15.614 1.00 0.00 C ATOM 1019 NH1 ARG A 67 4.753 17.497 15.432 1.00 0.00 N ATOM 1020 NH2 ARG A 67 6.044 16.086 16.618 1.00 0.00 N ATOM 0 H ARG A 67 0.687 12.803 13.458 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.098 15.635 13.766 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.114 14.282 12.175 1.00 0.00 H new ATOM 0 HB3 ARG A 67 1.848 16.010 12.286 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.309 15.953 14.693 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.503 14.212 14.634 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.345 14.513 12.956 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.183 16.249 13.130 1.00 0.00 H new ATOM 0 HE ARG A 67 5.393 14.373 15.044 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.120 17.678 14.653 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.006 18.252 16.070 1.00 0.00 H new ATOM 0 HH21 ARG A 67 6.432 15.156 16.779 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.284 16.854 17.245 1.00 0.00 H new ATOM 1034 N TRP A 68 -0.923 15.883 11.351 1.00 0.00 N ATOM 1035 CA TRP A 68 -1.576 15.960 10.056 1.00 0.00 C ATOM 1036 C TRP A 68 -0.965 17.117 9.292 1.00 0.00 C ATOM 1037 O TRP A 68 -0.719 18.174 9.854 1.00 0.00 O ATOM 1038 CB TRP A 68 -3.076 16.157 10.230 1.00 0.00 C ATOM 1039 CG TRP A 68 -3.770 14.900 10.666 1.00 0.00 C ATOM 1040 CD1 TRP A 68 -3.903 14.417 11.933 1.00 0.00 C ATOM 1041 CD2 TRP A 68 -4.446 13.944 9.824 1.00 0.00 C ATOM 1042 NE1 TRP A 68 -4.612 13.252 11.953 1.00 0.00 N ATOM 1043 CE2 TRP A 68 -4.965 12.927 10.674 1.00 0.00 C ATOM 1044 CE3 TRP A 68 -4.674 13.848 8.436 1.00 0.00 C ATOM 1045 CZ2 TRP A 68 -5.702 11.840 10.180 1.00 0.00 C ATOM 1046 CZ3 TRP A 68 -5.432 12.755 7.938 1.00 0.00 C ATOM 1047 CH2 TRP A 68 -5.942 11.766 8.825 1.00 0.00 C ATOM 0 H TRP A 68 -0.849 16.777 11.836 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.430 15.033 9.502 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -3.254 16.941 10.966 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -3.507 16.499 9.289 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -3.498 14.897 12.812 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -4.841 12.711 12.787 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -4.279 14.594 7.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.074 11.077 10.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -5.623 12.674 6.878 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -6.525 10.947 8.431 1.00 0.00 H new ATOM 1058 N TYR A 69 -0.708 16.908 8.015 1.00 0.00 N ATOM 1059 CA TYR A 69 -0.107 17.930 7.163 1.00 0.00 C ATOM 1060 C TYR A 69 -0.993 18.074 5.941 1.00 0.00 C ATOM 1061 O TYR A 69 -1.573 17.097 5.506 1.00 0.00 O ATOM 1062 CB TYR A 69 1.277 17.481 6.706 1.00 0.00 C ATOM 1063 CG TYR A 69 2.352 17.455 7.779 1.00 0.00 C ATOM 1064 CD1 TYR A 69 3.241 18.542 7.929 1.00 0.00 C ATOM 1065 CD2 TYR A 69 2.506 16.341 8.639 1.00 0.00 C ATOM 1066 CE1 TYR A 69 4.287 18.500 8.884 1.00 0.00 C ATOM 1067 CE2 TYR A 69 3.552 16.303 9.598 1.00 0.00 C ATOM 1068 CZ TYR A 69 4.437 17.374 9.701 1.00 0.00 C ATOM 1069 OH TYR A 69 5.452 17.320 10.622 1.00 0.00 O ATOM 0 H TYR A 69 -0.907 16.030 7.535 1.00 0.00 H new ATOM 0 HA TYR A 69 -0.015 18.869 7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.192 16.481 6.280 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.606 18.142 5.904 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.122 19.417 7.307 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.820 15.510 8.565 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.966 19.334 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.661 15.446 10.246 1.00 0.00 H new ATOM 0 HH TYR A 69 5.410 16.469 11.106 1.00 0.00 H new ATOM 1079 N PHE A 70 -1.089 19.267 5.381 1.00 0.00 N ATOM 1080 CA PHE A 70 -1.918 19.494 4.204 1.00 0.00 C ATOM 1081 C PHE A 70 -1.044 19.273 2.996 1.00 0.00 C ATOM 1082 O PHE A 70 0.112 19.702 2.962 1.00 0.00 O ATOM 1083 CB PHE A 70 -2.489 20.906 4.168 1.00 0.00 C ATOM 1084 CG PHE A 70 -3.257 21.203 2.904 1.00 0.00 C ATOM 1085 CD1 PHE A 70 -2.744 22.097 1.951 1.00 0.00 C ATOM 1086 CD2 PHE A 70 -4.494 20.579 2.654 1.00 0.00 C ATOM 1087 CE1 PHE A 70 -3.461 22.379 0.763 1.00 0.00 C ATOM 1088 CE2 PHE A 70 -5.213 20.846 1.462 1.00 0.00 C ATOM 1089 CZ PHE A 70 -4.692 21.749 0.517 1.00 0.00 C ATOM 0 H PHE A 70 -0.603 20.097 5.721 1.00 0.00 H new ATOM 0 HA PHE A 70 -2.766 18.810 4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -3.146 21.048 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.674 21.623 4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.792 22.575 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.900 19.889 3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.061 23.080 0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -6.159 20.357 1.279 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.236 21.957 -0.393 1.00 0.00 H new ATOM 1099 N TYR A 71 -1.597 18.587 2.018 1.00 0.00 N ATOM 1100 CA TYR A 71 -0.879 18.202 0.832 1.00 0.00 C ATOM 1101 C TYR A 71 -1.809 18.393 -0.361 1.00 0.00 C ATOM 1102 O TYR A 71 -3.003 18.132 -0.286 1.00 0.00 O ATOM 1103 CB TYR A 71 -0.456 16.753 1.013 1.00 0.00 C ATOM 1104 CG TYR A 71 0.936 16.612 1.593 1.00 0.00 C ATOM 1105 CD1 TYR A 71 1.116 16.320 2.960 1.00 0.00 C ATOM 1106 CD2 TYR A 71 2.081 16.780 0.787 1.00 0.00 C ATOM 1107 CE1 TYR A 71 2.417 16.199 3.514 1.00 0.00 C ATOM 1108 CE2 TYR A 71 3.387 16.661 1.340 1.00 0.00 C ATOM 1109 CZ TYR A 71 3.540 16.370 2.697 1.00 0.00 C ATOM 1110 OH TYR A 71 4.793 16.262 3.247 1.00 0.00 O ATOM 0 H TYR A 71 -2.570 18.280 2.029 1.00 0.00 H new ATOM 0 HA TYR A 71 0.013 18.804 0.659 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.169 16.251 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.495 16.245 0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.252 16.187 3.594 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.965 17.002 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.540 15.976 4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 71 4.256 16.795 0.713 1.00 0.00 H new ATOM 0 HH TYR A 71 4.766 15.637 4.001 1.00 0.00 H new ATOM 1120 N TYR A 72 -1.253 18.883 -1.452 1.00 0.00 N ATOM 1121 CA TYR A 72 -2.031 19.232 -2.634 1.00 0.00 C ATOM 1122 C TYR A 72 -2.366 18.000 -3.463 1.00 0.00 C ATOM 1123 O TYR A 72 -1.719 16.956 -3.331 1.00 0.00 O ATOM 1124 CB TYR A 72 -1.261 20.265 -3.452 1.00 0.00 C ATOM 1125 CG TYR A 72 -1.004 21.531 -2.660 1.00 0.00 C ATOM 1126 CD1 TYR A 72 0.149 21.662 -1.849 1.00 0.00 C ATOM 1127 CD2 TYR A 72 -1.915 22.603 -2.703 1.00 0.00 C ATOM 1128 CE1 TYR A 72 0.374 22.842 -1.092 1.00 0.00 C ATOM 1129 CE2 TYR A 72 -1.679 23.792 -1.965 1.00 0.00 C ATOM 1130 CZ TYR A 72 -0.540 23.895 -1.163 1.00 0.00 C ATOM 1131 OH TYR A 72 -0.310 25.034 -0.445 1.00 0.00 O ATOM 0 H TYR A 72 -0.252 19.052 -1.548 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.981 19.664 -2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.311 19.839 -3.774 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.824 20.508 -4.353 1.00 0.00 H new ATOM 0 HD1 TYR A 72 0.866 20.855 -1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -2.807 22.520 -3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.249 22.925 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.377 24.614 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.125 25.287 0.038 1.00 0.00 H new ATOM 1141 N LEU A 73 -3.389 18.110 -4.300 1.00 0.00 N ATOM 1142 CA LEU A 73 -3.835 16.983 -5.121 1.00 0.00 C ATOM 1143 C LEU A 73 -2.679 16.384 -5.935 1.00 0.00 C ATOM 1144 O LEU A 73 -2.017 17.082 -6.704 1.00 0.00 O ATOM 1145 CB LEU A 73 -4.946 17.438 -6.077 1.00 0.00 C ATOM 1146 CG LEU A 73 -6.209 16.564 -6.158 1.00 0.00 C ATOM 1147 CD1 LEU A 73 -7.140 17.138 -7.210 1.00 0.00 C ATOM 1148 CD2 LEU A 73 -5.903 15.103 -6.503 1.00 0.00 C ATOM 0 H LEU A 73 -3.928 18.966 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.214 16.214 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.250 18.444 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.521 17.510 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.673 16.572 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.039 16.524 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.415 18.157 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.636 17.146 -8.176 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.833 14.537 -6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.404 15.055 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.254 14.677 -5.738 1.00 0.00 H new ATOM 1160 N GLY A 74 -2.456 15.087 -5.767 1.00 0.00 N ATOM 1161 CA GLY A 74 -1.418 14.391 -6.512 1.00 0.00 C ATOM 1162 C GLY A 74 -0.003 14.490 -5.960 1.00 0.00 C ATOM 1163 O GLY A 74 0.935 14.135 -6.659 1.00 0.00 O ATOM 0 H GLY A 74 -2.981 14.497 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.688 13.337 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.414 14.776 -7.532 1.00 0.00 H new ATOM 1167 N THR A 75 0.177 14.949 -4.728 1.00 0.00 N ATOM 1168 CA THR A 75 1.530 15.052 -4.162 1.00 0.00 C ATOM 1169 C THR A 75 1.934 13.759 -3.456 1.00 0.00 C ATOM 1170 O THR A 75 1.109 13.074 -2.862 1.00 0.00 O ATOM 1171 CB THR A 75 1.657 16.208 -3.135 1.00 0.00 C ATOM 1172 OG1 THR A 75 0.596 16.133 -2.181 1.00 0.00 O ATOM 1173 CG2 THR A 75 1.587 17.561 -3.808 1.00 0.00 C ATOM 0 H THR A 75 -0.574 15.252 -4.108 1.00 0.00 H new ATOM 0 HA THR A 75 2.188 15.248 -5.009 1.00 0.00 H new ATOM 0 HB THR A 75 2.625 16.100 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.204 16.564 -2.547 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.679 18.346 -3.057 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.399 17.651 -4.529 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.632 17.662 -4.323 1.00 0.00 H new ATOM 1181 N GLY A 76 3.224 13.447 -3.529 1.00 0.00 N ATOM 1182 CA GLY A 76 3.774 12.239 -2.925 1.00 0.00 C ATOM 1183 C GLY A 76 4.220 11.268 -4.010 1.00 0.00 C ATOM 1184 O GLY A 76 3.553 11.166 -5.033 1.00 0.00 O ATOM 0 H GLY A 76 3.916 14.023 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.619 12.495 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.025 11.767 -2.289 1.00 0.00 H new ATOM 1188 N PRO A 77 5.345 10.546 -3.836 1.00 0.00 N ATOM 1189 CA PRO A 77 5.830 9.709 -4.949 1.00 0.00 C ATOM 1190 C PRO A 77 4.969 8.500 -5.292 1.00 0.00 C ATOM 1191 O PRO A 77 4.782 8.156 -6.447 1.00 0.00 O ATOM 1192 CB PRO A 77 7.200 9.250 -4.447 1.00 0.00 C ATOM 1193 CG PRO A 77 7.092 9.262 -2.958 1.00 0.00 C ATOM 1194 CD PRO A 77 6.245 10.472 -2.665 1.00 0.00 C ATOM 0 HA PRO A 77 5.828 10.279 -5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.442 8.254 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.990 9.918 -4.790 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.628 8.350 -2.584 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.072 9.337 -2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.688 10.358 -1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.851 11.373 -2.565 1.00 0.00 H new ATOM 1202 N GLU A 78 4.460 7.856 -4.261 1.00 0.00 N ATOM 1203 CA GLU A 78 3.641 6.651 -4.402 1.00 0.00 C ATOM 1204 C GLU A 78 2.191 6.966 -4.049 1.00 0.00 C ATOM 1205 O GLU A 78 1.428 6.098 -3.634 1.00 0.00 O ATOM 1206 CB GLU A 78 4.187 5.552 -3.482 1.00 0.00 C ATOM 1207 CG GLU A 78 4.228 5.944 -2.003 1.00 0.00 C ATOM 1208 CD GLU A 78 4.676 4.797 -1.124 1.00 0.00 C ATOM 1209 OE1 GLU A 78 3.804 4.097 -0.573 1.00 0.00 O ATOM 1210 OE2 GLU A 78 5.898 4.599 -0.974 1.00 0.00 O ATOM 0 H GLU A 78 4.599 8.149 -3.294 1.00 0.00 H new ATOM 0 HA GLU A 78 3.680 6.303 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.572 4.659 -3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.194 5.288 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.905 6.788 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.239 6.276 -1.689 1.00 0.00 H new ATOM 1217 N ALA A 79 1.816 8.231 -4.197 1.00 0.00 N ATOM 1218 CA ALA A 79 0.490 8.668 -3.785 1.00 0.00 C ATOM 1219 C ALA A 79 -0.623 7.889 -4.489 1.00 0.00 C ATOM 1220 O ALA A 79 -1.471 7.298 -3.824 1.00 0.00 O ATOM 1221 CB ALA A 79 0.343 10.166 -4.047 1.00 0.00 C ATOM 0 H ALA A 79 2.404 8.964 -4.594 1.00 0.00 H new ATOM 0 HA ALA A 79 0.388 8.468 -2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.650 10.494 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.097 10.710 -3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.476 10.364 -5.111 1.00 0.00 H new ATOM 1227 N GLY A 80 -0.616 7.882 -5.818 1.00 0.00 N ATOM 1228 CA GLY A 80 -1.635 7.159 -6.573 1.00 0.00 C ATOM 1229 C GLY A 80 -3.046 7.571 -6.180 1.00 0.00 C ATOM 1230 O GLY A 80 -3.951 6.742 -6.156 1.00 0.00 O ATOM 0 H GLY A 80 0.077 8.364 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.490 7.338 -7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.513 6.088 -6.410 1.00 0.00 H new ATOM 1234 N LEU A 81 -3.226 8.839 -5.833 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.481 9.324 -5.297 1.00 0.00 C ATOM 1236 C LEU A 81 -5.200 10.379 -6.132 1.00 0.00 C ATOM 1237 O LEU A 81 -4.833 11.560 -6.119 1.00 0.00 O ATOM 1238 CB LEU A 81 -4.208 9.939 -3.924 1.00 0.00 C ATOM 1239 CG LEU A 81 -4.169 9.015 -2.703 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -3.859 9.862 -1.475 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -5.479 8.256 -2.517 1.00 0.00 C ATOM 0 H LEU A 81 -2.505 9.555 -5.917 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.138 8.455 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.251 10.458 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.971 10.696 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.395 8.262 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.826 9.224 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.894 10.352 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.635 10.617 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.406 7.613 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.295 8.966 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.674 7.646 -3.399 1.00 0.00 H new ATOM 1253 N PRO A 82 -6.261 9.971 -6.836 1.00 0.00 N ATOM 1254 CA PRO A 82 -7.177 10.919 -7.467 1.00 0.00 C ATOM 1255 C PRO A 82 -8.087 11.470 -6.375 1.00 0.00 C ATOM 1256 O PRO A 82 -8.195 10.879 -5.296 1.00 0.00 O ATOM 1257 CB PRO A 82 -7.926 10.046 -8.472 1.00 0.00 C ATOM 1258 CG PRO A 82 -7.942 8.699 -7.836 1.00 0.00 C ATOM 1259 CD PRO A 82 -6.699 8.576 -7.036 1.00 0.00 C ATOM 0 HA PRO A 82 -6.717 11.777 -7.957 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -8.936 10.416 -8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.421 10.026 -9.438 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.821 8.584 -7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.991 7.917 -8.593 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.885 8.076 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -5.943 7.992 -7.561 1.00 0.00 H new ATOM 1267 N TYR A 83 -8.735 12.592 -6.624 1.00 0.00 N ATOM 1268 CA TYR A 83 -9.573 13.199 -5.599 1.00 0.00 C ATOM 1269 C TYR A 83 -10.708 12.261 -5.200 1.00 0.00 C ATOM 1270 O TYR A 83 -11.378 11.682 -6.048 1.00 0.00 O ATOM 1271 CB TYR A 83 -10.144 14.516 -6.101 1.00 0.00 C ATOM 1272 CG TYR A 83 -10.859 15.301 -5.026 1.00 0.00 C ATOM 1273 CD1 TYR A 83 -12.255 15.203 -4.859 1.00 0.00 C ATOM 1274 CD2 TYR A 83 -10.139 16.145 -4.158 1.00 0.00 C ATOM 1275 CE1 TYR A 83 -12.919 15.936 -3.835 1.00 0.00 C ATOM 1276 CE2 TYR A 83 -10.797 16.879 -3.139 1.00 0.00 C ATOM 1277 CZ TYR A 83 -12.179 16.767 -2.986 1.00 0.00 C ATOM 1278 OH TYR A 83 -12.812 17.467 -1.992 1.00 0.00 O ATOM 0 H TYR A 83 -8.701 13.097 -7.510 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.955 13.387 -4.721 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -9.336 15.123 -6.509 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.837 14.317 -6.918 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -12.828 14.565 -5.515 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -9.069 16.234 -4.271 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -13.989 15.851 -3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -10.230 17.523 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.198 17.592 -1.238 1.00 0.00 H new ATOM 1288 N GLY A 84 -10.907 12.113 -3.898 1.00 0.00 N ATOM 1289 CA GLY A 84 -11.966 11.260 -3.384 1.00 0.00 C ATOM 1290 C GLY A 84 -11.545 9.823 -3.129 1.00 0.00 C ATOM 1291 O GLY A 84 -12.308 9.067 -2.534 1.00 0.00 O ATOM 0 H GLY A 84 -10.348 12.573 -3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.340 11.687 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -12.795 11.263 -4.092 1.00 0.00 H new ATOM 1295 N ALA A 85 -10.349 9.431 -3.555 1.00 0.00 N ATOM 1296 CA ALA A 85 -9.888 8.062 -3.326 1.00 0.00 C ATOM 1297 C ALA A 85 -9.703 7.784 -1.832 1.00 0.00 C ATOM 1298 O ALA A 85 -9.063 8.551 -1.113 1.00 0.00 O ATOM 1299 CB ALA A 85 -8.598 7.798 -4.078 1.00 0.00 C ATOM 0 H ALA A 85 -9.689 10.029 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.654 7.385 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.273 6.774 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -8.764 7.940 -5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.829 8.490 -3.735 1.00 0.00 H new ATOM 1305 N ASN A 86 -10.261 6.676 -1.379 1.00 0.00 N ATOM 1306 CA ASN A 86 -10.180 6.292 0.026 1.00 0.00 C ATOM 1307 C ASN A 86 -8.820 5.673 0.330 1.00 0.00 C ATOM 1308 O ASN A 86 -8.375 4.769 -0.379 1.00 0.00 O ATOM 1309 CB ASN A 86 -11.276 5.279 0.355 1.00 0.00 C ATOM 1310 CG ASN A 86 -11.327 4.948 1.822 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -11.102 5.798 2.661 1.00 0.00 O ATOM 1312 ND2 ASN A 86 -11.610 3.714 2.136 1.00 0.00 N ATOM 0 H ASN A 86 -10.779 6.020 -1.964 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.312 7.186 0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.241 5.677 0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.107 4.366 -0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.649 3.433 3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.793 3.030 1.402 1.00 0.00 H new ATOM 1319 N LYS A 87 -8.169 6.149 1.381 1.00 0.00 N ATOM 1320 CA LYS A 87 -6.863 5.635 1.791 1.00 0.00 C ATOM 1321 C LYS A 87 -6.693 5.935 3.271 1.00 0.00 C ATOM 1322 O LYS A 87 -7.270 6.891 3.779 1.00 0.00 O ATOM 1323 CB LYS A 87 -5.764 6.305 0.957 1.00 0.00 C ATOM 1324 CG LYS A 87 -4.329 5.828 1.276 1.00 0.00 C ATOM 1325 CD LYS A 87 -3.337 6.069 0.132 1.00 0.00 C ATOM 1326 CE LYS A 87 -3.574 5.131 -1.069 1.00 0.00 C ATOM 1327 NZ LYS A 87 -2.499 5.265 -2.127 1.00 0.00 N ATOM 0 H LYS A 87 -8.526 6.899 1.974 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.792 4.560 1.628 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.966 6.123 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.816 7.383 1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.974 6.342 2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.352 4.763 1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.416 7.104 -0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.321 5.929 0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.609 4.099 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.545 5.351 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.693 4.603 -2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.492 6.238 -2.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.572 5.046 -1.710 1.00 0.00 H new ATOM 1341 N ASP A 88 -5.916 5.110 3.953 1.00 0.00 N ATOM 1342 CA ASP A 88 -5.686 5.277 5.386 1.00 0.00 C ATOM 1343 C ASP A 88 -4.992 6.606 5.662 1.00 0.00 C ATOM 1344 O ASP A 88 -3.985 6.937 5.032 1.00 0.00 O ATOM 1345 CB ASP A 88 -4.815 4.136 5.919 1.00 0.00 C ATOM 1346 CG ASP A 88 -4.633 4.201 7.427 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -3.608 3.691 7.927 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -5.510 4.773 8.110 1.00 0.00 O ATOM 0 H ASP A 88 -5.431 4.314 3.539 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.652 5.263 5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -5.268 3.181 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.838 4.172 5.436 1.00 0.00 H new ATOM 1353 N GLY A 89 -5.542 7.367 6.596 1.00 0.00 N ATOM 1354 CA GLY A 89 -4.961 8.642 6.969 1.00 0.00 C ATOM 1355 C GLY A 89 -5.070 9.722 5.910 1.00 0.00 C ATOM 1356 O GLY A 89 -4.219 10.616 5.868 1.00 0.00 O ATOM 0 H GLY A 89 -6.390 7.122 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.446 8.994 7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.908 8.490 7.207 1.00 0.00 H new ATOM 1360 N ILE A 90 -6.087 9.649 5.057 1.00 0.00 N ATOM 1361 CA ILE A 90 -6.289 10.638 3.995 1.00 0.00 C ATOM 1362 C ILE A 90 -7.703 11.202 4.039 1.00 0.00 C ATOM 1363 O ILE A 90 -8.680 10.459 4.062 1.00 0.00 O ATOM 1364 CB ILE A 90 -6.045 10.012 2.577 1.00 0.00 C ATOM 1365 CG1 ILE A 90 -4.619 9.433 2.474 1.00 0.00 C ATOM 1366 CG2 ILE A 90 -6.282 11.067 1.465 1.00 0.00 C ATOM 1367 CD1 ILE A 90 -3.496 10.422 2.557 1.00 0.00 C ATOM 0 H ILE A 90 -6.791 8.911 5.079 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.568 11.437 4.165 1.00 0.00 H new ATOM 0 HB ILE A 90 -6.757 9.199 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.489 8.699 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -4.534 8.897 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -6.108 10.613 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.309 11.428 1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.596 11.903 1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.543 9.899 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.586 11.144 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.540 10.943 3.513 1.00 0.00 H new ATOM 1379 N ILE A 91 -7.799 12.526 4.040 1.00 0.00 N ATOM 1380 CA ILE A 91 -9.098 13.221 4.016 1.00 0.00 C ATOM 1381 C ILE A 91 -9.112 14.346 2.967 1.00 0.00 C ATOM 1382 O ILE A 91 -8.350 15.301 3.044 1.00 0.00 O ATOM 1383 CB ILE A 91 -9.479 13.810 5.407 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -8.346 14.682 5.972 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -9.833 12.694 6.406 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -8.822 16.079 6.332 1.00 0.00 C ATOM 0 H ILE A 91 -6.993 13.151 4.057 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.839 12.468 3.748 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.359 14.437 5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.928 14.203 6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.543 14.751 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -10.095 13.136 7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.680 12.122 6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -8.976 12.033 6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.987 16.658 6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -9.215 16.570 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.606 16.013 7.086 1.00 0.00 H new ATOM 1398 N TRP A 92 -9.977 14.217 1.975 1.00 0.00 N ATOM 1399 CA TRP A 92 -10.034 15.181 0.874 1.00 0.00 C ATOM 1400 C TRP A 92 -10.820 16.441 1.194 1.00 0.00 C ATOM 1401 O TRP A 92 -11.891 16.378 1.803 1.00 0.00 O ATOM 1402 CB TRP A 92 -10.656 14.510 -0.339 1.00 0.00 C ATOM 1403 CG TRP A 92 -9.805 13.418 -0.840 1.00 0.00 C ATOM 1404 CD1 TRP A 92 -9.928 12.094 -0.580 1.00 0.00 C ATOM 1405 CD2 TRP A 92 -8.644 13.535 -1.686 1.00 0.00 C ATOM 1406 NE1 TRP A 92 -8.955 11.373 -1.191 1.00 0.00 N ATOM 1407 CE2 TRP A 92 -8.138 12.222 -1.878 1.00 0.00 C ATOM 1408 CE3 TRP A 92 -7.975 14.616 -2.296 1.00 0.00 C ATOM 1409 CZ2 TRP A 92 -7.005 11.962 -2.651 1.00 0.00 C ATOM 1410 CZ3 TRP A 92 -6.821 14.359 -3.069 1.00 0.00 C ATOM 1411 CH2 TRP A 92 -6.348 13.030 -3.240 1.00 0.00 C ATOM 0 H TRP A 92 -10.652 13.456 1.904 1.00 0.00 H new ATOM 0 HA TRP A 92 -9.007 15.494 0.684 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.638 14.117 -0.077 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -10.808 15.247 -1.128 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.704 11.666 0.037 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -8.851 10.359 -1.144 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -8.339 15.625 -2.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -6.649 10.951 -2.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -6.294 15.179 -3.534 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -5.466 12.850 -3.836 1.00 0.00 H new ATOM 1422 N VAL A 93 -10.284 17.576 0.765 1.00 0.00 N ATOM 1423 CA VAL A 93 -10.913 18.880 0.961 1.00 0.00 C ATOM 1424 C VAL A 93 -10.746 19.716 -0.314 1.00 0.00 C ATOM 1425 O VAL A 93 -9.792 19.546 -1.070 1.00 0.00 O ATOM 1426 CB VAL A 93 -10.294 19.641 2.183 1.00 0.00 C ATOM 1427 CG1 VAL A 93 -10.680 18.952 3.497 1.00 0.00 C ATOM 1428 CG2 VAL A 93 -8.762 19.713 2.087 1.00 0.00 C ATOM 0 H VAL A 93 -9.395 17.620 0.268 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.971 18.724 1.171 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.694 20.655 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.241 19.494 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.765 18.944 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.308 17.927 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.368 20.248 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.351 18.704 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.479 20.239 1.175 1.00 0.00 H new ATOM 1438 N ALA A 94 -11.687 20.612 -0.556 1.00 0.00 N ATOM 1439 CA ALA A 94 -11.662 21.474 -1.735 1.00 0.00 C ATOM 1440 C ALA A 94 -12.541 22.661 -1.399 1.00 0.00 C ATOM 1441 O ALA A 94 -13.287 22.607 -0.428 1.00 0.00 O ATOM 1442 CB ALA A 94 -12.196 20.738 -2.973 1.00 0.00 C ATOM 0 H ALA A 94 -12.490 20.766 0.054 1.00 0.00 H new ATOM 0 HA ALA A 94 -10.644 21.782 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.165 21.405 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.578 19.862 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -13.224 20.424 -2.794 1.00 0.00 H new ATOM 1448 N THR A 95 -12.456 23.707 -2.203 1.00 0.00 N ATOM 1449 CA THR A 95 -13.268 24.906 -2.031 1.00 0.00 C ATOM 1450 C THR A 95 -13.794 25.239 -3.419 1.00 0.00 C ATOM 1451 O THR A 95 -13.348 24.642 -4.406 1.00 0.00 O ATOM 1452 CB THR A 95 -12.443 26.085 -1.439 1.00 0.00 C ATOM 1453 OG1 THR A 95 -13.321 27.156 -1.088 1.00 0.00 O ATOM 1454 CG2 THR A 95 -11.411 26.610 -2.431 1.00 0.00 C ATOM 0 H THR A 95 -11.819 23.752 -2.999 1.00 0.00 H new ATOM 0 HA THR A 95 -14.078 24.737 -1.321 1.00 0.00 H new ATOM 0 HB THR A 95 -11.919 25.709 -0.560 1.00 0.00 H new ATOM 0 HG1 THR A 95 -12.800 27.897 -0.714 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.857 27.432 -1.978 1.00 0.00 H new ATOM 0 HG22 THR A 95 -10.721 25.809 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.917 26.964 -3.329 1.00 0.00 H new ATOM 1462 N GLU A 96 -14.733 26.163 -3.510 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.311 26.535 -4.792 1.00 0.00 C ATOM 1464 C GLU A 96 -14.248 27.202 -5.671 1.00 0.00 C ATOM 1465 O GLU A 96 -13.471 28.032 -5.211 1.00 0.00 O ATOM 1466 CB GLU A 96 -16.503 27.471 -4.575 1.00 0.00 C ATOM 1467 CG GLU A 96 -17.327 27.709 -5.830 1.00 0.00 C ATOM 1468 CD GLU A 96 -18.633 28.424 -5.531 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -19.702 27.836 -5.805 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -18.596 29.559 -5.014 1.00 0.00 O ATOM 0 H GLU A 96 -15.113 26.671 -2.711 1.00 0.00 H new ATOM 0 HA GLU A 96 -15.665 25.639 -5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.147 27.052 -3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.139 28.429 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.745 28.299 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.539 26.754 -6.310 1.00 0.00 H new ATOM 1477 N GLY A 97 -14.222 26.814 -6.939 1.00 0.00 N ATOM 1478 CA GLY A 97 -13.284 27.378 -7.901 1.00 0.00 C ATOM 1479 C GLY A 97 -12.039 26.534 -8.080 1.00 0.00 C ATOM 1480 O GLY A 97 -11.262 26.739 -9.010 1.00 0.00 O ATOM 0 H GLY A 97 -14.845 26.106 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.783 27.489 -8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.995 28.377 -7.575 1.00 0.00 H new ATOM 1484 N ALA A 98 -11.847 25.570 -7.193 1.00 0.00 N ATOM 1485 CA ALA A 98 -10.697 24.684 -7.275 1.00 0.00 C ATOM 1486 C ALA A 98 -10.912 23.633 -8.382 1.00 0.00 C ATOM 1487 O ALA A 98 -12.019 23.118 -8.547 1.00 0.00 O ATOM 1488 CB ALA A 98 -10.475 24.028 -5.937 1.00 0.00 C ATOM 0 H ALA A 98 -12.472 25.382 -6.409 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.808 25.260 -7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.613 23.363 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.292 24.793 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.359 23.452 -5.663 1.00 0.00 H new ATOM 1494 N LEU A 99 -9.866 23.323 -9.141 1.00 0.00 N ATOM 1495 CA LEU A 99 -9.982 22.381 -10.261 1.00 0.00 C ATOM 1496 C LEU A 99 -9.532 20.975 -9.925 1.00 0.00 C ATOM 1497 O LEU A 99 -8.506 20.772 -9.295 1.00 0.00 O ATOM 1498 CB LEU A 99 -9.133 22.840 -11.441 1.00 0.00 C ATOM 1499 CG LEU A 99 -9.622 24.031 -12.271 1.00 0.00 C ATOM 1500 CD1 LEU A 99 -8.610 24.237 -13.386 1.00 0.00 C ATOM 1501 CD2 LEU A 99 -11.011 23.793 -12.870 1.00 0.00 C ATOM 0 H LEU A 99 -8.930 23.706 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.045 22.365 -10.501 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.141 23.085 -11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -9.015 21.992 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.708 24.908 -11.630 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.918 25.079 -14.006 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.630 24.443 -12.955 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.555 23.337 -13.998 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.312 24.666 -13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.982 22.919 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.729 23.624 -12.068 1.00 0.00 H new ATOM 1513 N ASN A 100 -10.295 19.999 -10.387 1.00 0.00 N ATOM 1514 CA ASN A 100 -9.977 18.588 -10.152 1.00 0.00 C ATOM 1515 C ASN A 100 -8.954 18.096 -11.179 1.00 0.00 C ATOM 1516 O ASN A 100 -9.287 17.404 -12.136 1.00 0.00 O ATOM 1517 CB ASN A 100 -11.241 17.728 -10.213 1.00 0.00 C ATOM 1518 CG ASN A 100 -10.968 16.285 -9.858 1.00 0.00 C ATOM 1519 OD1 ASN A 100 -10.097 15.986 -9.059 1.00 0.00 O ATOM 1520 ND2 ASN A 100 -11.718 15.390 -10.441 1.00 0.00 N ATOM 0 H ASN A 100 -11.145 20.152 -10.930 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.548 18.497 -9.154 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.987 18.133 -9.530 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -11.665 17.780 -11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -11.586 14.400 -10.233 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -12.437 15.680 -11.104 1.00 0.00 H new ATOM 1527 N THR A 101 -7.710 18.483 -10.963 1.00 0.00 N ATOM 1528 CA THR A 101 -6.589 18.122 -11.826 1.00 0.00 C ATOM 1529 C THR A 101 -5.441 18.004 -10.831 1.00 0.00 C ATOM 1530 O THR A 101 -5.552 18.527 -9.731 1.00 0.00 O ATOM 1531 CB THR A 101 -6.346 19.241 -12.902 1.00 0.00 C ATOM 1532 OG1 THR A 101 -5.741 18.683 -14.068 1.00 0.00 O ATOM 1533 CG2 THR A 101 -5.453 20.353 -12.380 1.00 0.00 C ATOM 0 H THR A 101 -7.441 19.067 -10.171 1.00 0.00 H new ATOM 0 HA THR A 101 -6.734 17.210 -12.405 1.00 0.00 H new ATOM 0 HB THR A 101 -7.322 19.663 -13.143 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.596 19.390 -14.731 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.313 21.103 -13.158 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.919 20.815 -11.510 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.485 19.940 -12.097 1.00 0.00 H new ATOM 1541 N PRO A 102 -4.344 17.319 -11.176 1.00 0.00 N ATOM 1542 CA PRO A 102 -3.210 17.268 -10.242 1.00 0.00 C ATOM 1543 C PRO A 102 -2.426 18.586 -10.131 1.00 0.00 C ATOM 1544 O PRO A 102 -2.324 19.346 -11.092 1.00 0.00 O ATOM 1545 CB PRO A 102 -2.321 16.197 -10.858 1.00 0.00 C ATOM 1546 CG PRO A 102 -2.631 16.254 -12.315 1.00 0.00 C ATOM 1547 CD PRO A 102 -4.076 16.559 -12.408 1.00 0.00 C ATOM 0 HA PRO A 102 -3.549 17.070 -9.225 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.267 16.397 -10.668 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.538 15.213 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.037 17.021 -12.812 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.399 15.307 -12.801 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.307 17.143 -13.299 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.676 15.650 -12.458 1.00 0.00 H new ATOM 1555 N LYS A 103 -1.860 18.853 -8.958 1.00 0.00 N ATOM 1556 CA LYS A 103 -1.026 20.049 -8.745 1.00 0.00 C ATOM 1557 C LYS A 103 0.111 19.683 -7.797 1.00 0.00 C ATOM 1558 O LYS A 103 0.353 20.298 -6.763 1.00 0.00 O ATOM 1559 CB LYS A 103 -1.820 21.296 -8.281 1.00 0.00 C ATOM 1560 CG LYS A 103 -3.048 21.082 -7.380 1.00 0.00 C ATOM 1561 CD LYS A 103 -4.312 20.755 -8.195 1.00 0.00 C ATOM 1562 CE LYS A 103 -5.165 21.942 -8.646 1.00 0.00 C ATOM 1563 NZ LYS A 103 -4.535 22.818 -9.691 1.00 0.00 N ATOM 0 H LYS A 103 -1.959 18.261 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.614 20.355 -9.707 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.129 21.953 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.150 21.831 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.847 20.270 -6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.222 21.979 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.010 20.197 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.939 20.092 -7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.111 21.564 -9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.399 22.553 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.217 23.542 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.692 23.280 -9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.259 22.239 -10.509 1.00 0.00 H new ATOM 1577 N ASP A 104 0.820 18.651 -8.209 1.00 0.00 N ATOM 1578 CA ASP A 104 1.976 18.117 -7.502 1.00 0.00 C ATOM 1579 C ASP A 104 3.105 19.138 -7.467 1.00 0.00 C ATOM 1580 O ASP A 104 3.943 19.119 -6.569 1.00 0.00 O ATOM 1581 CB ASP A 104 2.478 16.865 -8.227 1.00 0.00 C ATOM 1582 CG ASP A 104 3.024 17.177 -9.620 1.00 0.00 C ATOM 1583 OD1 ASP A 104 4.149 16.753 -9.926 1.00 0.00 O ATOM 1584 OD2 ASP A 104 2.318 17.867 -10.403 1.00 0.00 O ATOM 0 H ASP A 104 0.605 18.144 -9.068 1.00 0.00 H new ATOM 0 HA ASP A 104 1.676 17.878 -6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 104 3.259 16.392 -7.631 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.663 16.146 -8.312 1.00 0.00 H new ATOM 1589 N HIS A 105 3.103 20.036 -8.446 1.00 0.00 N ATOM 1590 CA HIS A 105 4.125 21.080 -8.582 1.00 0.00 C ATOM 1591 C HIS A 105 4.275 21.972 -7.354 1.00 0.00 C ATOM 1592 O HIS A 105 5.291 22.629 -7.189 1.00 0.00 O ATOM 1593 CB HIS A 105 3.832 21.956 -9.821 1.00 0.00 C ATOM 1594 CG HIS A 105 2.555 22.748 -9.730 1.00 0.00 C ATOM 1595 ND1 HIS A 105 1.359 22.367 -10.350 1.00 0.00 N ATOM 1596 CD2 HIS A 105 2.260 23.933 -9.121 1.00 0.00 C ATOM 1597 CE1 HIS A 105 0.427 23.283 -10.088 1.00 0.00 C ATOM 1598 NE2 HIS A 105 0.946 24.226 -9.350 1.00 0.00 N ATOM 0 H HIS A 105 2.390 20.064 -9.175 1.00 0.00 H new ATOM 0 HA HIS A 105 5.071 20.551 -8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 105 4.664 22.645 -9.970 1.00 0.00 H new ATOM 0 HB3 HIS A 105 3.787 21.316 -10.702 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.951 24.538 -8.553 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -0.596 23.250 -10.432 1.00 0.00 H new ATOM 0 HE2 HIS A 105 0.451 25.047 -9.001 1.00 0.00 H new ATOM 1606 N ILE A 106 3.270 22.006 -6.494 1.00 0.00 N ATOM 1607 CA ILE A 106 3.322 22.845 -5.300 1.00 0.00 C ATOM 1608 C ILE A 106 4.099 22.121 -4.191 1.00 0.00 C ATOM 1609 O ILE A 106 4.718 22.744 -3.333 1.00 0.00 O ATOM 1610 CB ILE A 106 1.892 23.190 -4.795 1.00 0.00 C ATOM 1611 CG1 ILE A 106 0.999 23.635 -5.963 1.00 0.00 C ATOM 1612 CG2 ILE A 106 1.950 24.324 -3.754 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -0.435 23.738 -5.610 1.00 0.00 C ATOM 0 H ILE A 106 2.411 21.466 -6.596 1.00 0.00 H new ATOM 0 HA ILE A 106 3.829 23.775 -5.559 1.00 0.00 H new ATOM 0 HB ILE A 106 1.473 22.293 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.345 24.603 -6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 106 1.112 22.928 -6.785 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.942 24.554 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 106 2.559 24.009 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 106 2.390 25.212 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.003 24.057 -6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.798 22.766 -5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.561 24.467 -4.809 1.00 0.00 H new ATOM 1625 N GLY A 107 4.073 20.794 -4.218 1.00 0.00 N ATOM 1626 CA GLY A 107 4.702 20.001 -3.165 1.00 0.00 C ATOM 1627 C GLY A 107 6.215 19.886 -3.237 1.00 0.00 C ATOM 1628 O GLY A 107 6.820 19.167 -2.440 1.00 0.00 O ATOM 0 H GLY A 107 3.626 20.245 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.435 20.435 -2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.279 18.997 -3.191 1.00 0.00 H new ATOM 1632 N THR A 108 6.835 20.591 -4.173 1.00 0.00 N ATOM 1633 CA THR A 108 8.291 20.534 -4.363 1.00 0.00 C ATOM 1634 C THR A 108 9.043 21.469 -3.400 1.00 0.00 C ATOM 1635 O THR A 108 10.251 21.699 -3.542 1.00 0.00 O ATOM 1636 CB THR A 108 8.658 20.893 -5.836 1.00 0.00 C ATOM 1637 OG1 THR A 108 10.031 20.577 -6.080 1.00 0.00 O ATOM 1638 CG2 THR A 108 8.441 22.378 -6.137 1.00 0.00 C ATOM 0 H THR A 108 6.355 21.216 -4.821 1.00 0.00 H new ATOM 0 HA THR A 108 8.602 19.513 -4.143 1.00 0.00 H new ATOM 0 HB THR A 108 8.003 20.310 -6.484 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.571 20.849 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.709 22.582 -7.174 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.393 22.632 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.066 22.978 -5.476 1.00 0.00 H new ATOM 1646 N ARG A 109 8.334 22.000 -2.411 1.00 0.00 N ATOM 1647 CA ARG A 109 8.942 22.887 -1.417 1.00 0.00 C ATOM 1648 C ARG A 109 10.076 22.159 -0.712 1.00 0.00 C ATOM 1649 O ARG A 109 9.899 21.046 -0.236 1.00 0.00 O ATOM 1650 CB ARG A 109 7.897 23.300 -0.378 1.00 0.00 C ATOM 1651 CG ARG A 109 8.399 24.352 0.605 1.00 0.00 C ATOM 1652 CD ARG A 109 7.416 24.548 1.739 1.00 0.00 C ATOM 1653 NE ARG A 109 7.428 23.447 2.720 1.00 0.00 N ATOM 1654 CZ ARG A 109 8.291 23.294 3.719 1.00 0.00 C ATOM 1655 NH1 ARG A 109 9.272 24.120 3.946 1.00 0.00 N ATOM 1656 NH2 ARG A 109 8.145 22.277 4.516 1.00 0.00 N ATOM 0 H ARG A 109 7.337 21.834 -2.273 1.00 0.00 H new ATOM 0 HA ARG A 109 9.326 23.774 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.017 23.686 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.580 22.417 0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.366 24.048 1.006 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.552 25.297 0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.644 25.483 2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.412 24.647 1.327 1.00 0.00 H new ATOM 0 HE ARG A 109 6.705 22.735 2.622 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.406 24.931 3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.907 23.956 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.381 21.618 4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.795 22.138 5.290 1.00 0.00 H new ATOM 1670 N ASN A 110 11.241 22.786 -0.630 1.00 0.00 N ATOM 1671 CA ASN A 110 12.361 22.168 0.067 1.00 0.00 C ATOM 1672 C ASN A 110 12.435 22.726 1.484 1.00 0.00 C ATOM 1673 O ASN A 110 12.445 23.947 1.668 1.00 0.00 O ATOM 1674 CB ASN A 110 13.681 22.459 -0.621 1.00 0.00 C ATOM 1675 CG ASN A 110 14.517 21.239 -0.779 1.00 0.00 C ATOM 1676 OD1 ASN A 110 15.058 20.736 0.188 1.00 0.00 O ATOM 1677 ND2 ASN A 110 14.641 20.760 -1.978 1.00 0.00 N ATOM 0 H ASN A 110 11.434 23.705 -1.029 1.00 0.00 H new ATOM 0 HA ASN A 110 12.196 21.091 0.070 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.489 22.894 -1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.232 23.202 -0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.210 19.929 -2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 110 14.169 21.214 -2.760 1.00 0.00 H new ATOM 1684 N PRO A 111 12.503 21.857 2.501 1.00 0.00 N ATOM 1685 CA PRO A 111 12.553 22.353 3.879 1.00 0.00 C ATOM 1686 C PRO A 111 13.918 22.917 4.266 1.00 0.00 C ATOM 1687 O PRO A 111 14.048 23.584 5.278 1.00 0.00 O ATOM 1688 CB PRO A 111 12.224 21.104 4.693 1.00 0.00 C ATOM 1689 CG PRO A 111 12.792 19.998 3.884 1.00 0.00 C ATOM 1690 CD PRO A 111 12.525 20.384 2.456 1.00 0.00 C ATOM 0 HA PRO A 111 11.870 23.187 4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 111 12.671 21.144 5.686 1.00 0.00 H new ATOM 0 HB3 PRO A 111 11.149 20.988 4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 111 13.860 19.882 4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 111 12.321 19.046 4.130 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.302 20.014 1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 111 11.578 19.978 2.100 1.00 0.00 H new ATOM 1698 N ALA A 112 14.928 22.653 3.447 1.00 0.00 N ATOM 1699 CA ALA A 112 16.268 23.169 3.698 1.00 0.00 C ATOM 1700 C ALA A 112 16.366 24.617 3.218 1.00 0.00 C ATOM 1701 O ALA A 112 17.205 25.379 3.677 1.00 0.00 O ATOM 1702 CB ALA A 112 17.293 22.303 2.958 1.00 0.00 C ATOM 0 H ALA A 112 14.845 22.085 2.604 1.00 0.00 H new ATOM 0 HA ALA A 112 16.474 23.138 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 112 18.296 22.687 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 112 17.226 21.275 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 112 17.087 22.330 1.888 1.00 0.00 H new ATOM 1708 N ASN A 113 15.504 24.969 2.274 1.00 0.00 N ATOM 1709 CA ASN A 113 15.548 26.286 1.639 1.00 0.00 C ATOM 1710 C ASN A 113 14.503 27.256 2.187 1.00 0.00 C ATOM 1711 O ASN A 113 14.691 28.466 2.138 1.00 0.00 O ATOM 1712 CB ASN A 113 15.325 26.126 0.128 1.00 0.00 C ATOM 1713 CG ASN A 113 16.411 25.312 -0.540 1.00 0.00 C ATOM 1714 OD1 ASN A 113 17.512 25.191 -0.045 1.00 0.00 O ATOM 1715 ND2 ASN A 113 16.091 24.741 -1.667 1.00 0.00 N ATOM 0 H ASN A 113 14.762 24.361 1.928 1.00 0.00 H new ATOM 0 HA ASN A 113 16.529 26.708 1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 113 14.361 25.648 -0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.279 27.112 -0.335 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.776 24.170 -2.162 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.155 24.865 -2.054 1.00 0.00 H new ATOM 1722 N ASN A 114 13.393 26.733 2.685 1.00 0.00 N ATOM 1723 CA ASN A 114 12.314 27.540 3.184 1.00 0.00 C ATOM 1724 C ASN A 114 11.723 26.946 4.466 1.00 0.00 C ATOM 1725 O ASN A 114 11.746 25.734 4.678 1.00 0.00 O ATOM 1726 CB ASN A 114 11.239 27.563 2.111 1.00 0.00 C ATOM 1727 CG ASN A 114 9.895 27.657 2.680 1.00 0.00 C ATOM 1728 OD1 ASN A 114 9.255 26.686 2.930 1.00 0.00 O ATOM 1729 ND2 ASN A 114 9.483 28.815 2.913 1.00 0.00 N ATOM 0 H ASN A 114 13.224 25.729 2.750 1.00 0.00 H new ATOM 0 HA ASN A 114 12.681 28.540 3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.410 28.409 1.445 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.313 26.660 1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 114 8.564 28.954 3.334 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.066 29.620 2.682 1.00 0.00 H new ATOM 1736 N ALA A 115 11.169 27.822 5.290 1.00 0.00 N ATOM 1737 CA ALA A 115 10.484 27.436 6.520 1.00 0.00 C ATOM 1738 C ALA A 115 8.972 27.339 6.241 1.00 0.00 C ATOM 1739 O ALA A 115 8.401 28.183 5.555 1.00 0.00 O ATOM 1740 CB ALA A 115 10.761 28.468 7.621 1.00 0.00 C ATOM 0 H ALA A 115 11.181 28.829 5.125 1.00 0.00 H new ATOM 0 HA ALA A 115 10.852 26.467 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.246 28.172 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 115 11.833 28.520 7.809 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.401 29.446 7.302 1.00 0.00 H new ATOM 1746 N ALA A 116 8.347 26.300 6.772 1.00 0.00 N ATOM 1747 CA ALA A 116 6.917 26.058 6.573 1.00 0.00 C ATOM 1748 C ALA A 116 6.054 27.153 7.217 1.00 0.00 C ATOM 1749 O ALA A 116 6.413 27.734 8.240 1.00 0.00 O ATOM 1750 CB ALA A 116 6.538 24.683 7.144 1.00 0.00 C ATOM 0 H ALA A 116 8.810 25.600 7.352 1.00 0.00 H new ATOM 0 HA ALA A 116 6.722 26.077 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.473 24.508 6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 116 7.109 23.907 6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.763 24.657 8.210 1.00 0.00 H new ATOM 1756 N ILE A 117 4.912 27.407 6.602 1.00 0.00 N ATOM 1757 CA ILE A 117 3.973 28.437 7.046 1.00 0.00 C ATOM 1758 C ILE A 117 3.089 27.864 8.164 1.00 0.00 C ATOM 1759 O ILE A 117 2.615 26.742 8.051 1.00 0.00 O ATOM 1760 CB ILE A 117 3.062 28.860 5.856 1.00 0.00 C ATOM 1761 CG1 ILE A 117 3.900 29.379 4.677 1.00 0.00 C ATOM 1762 CG2 ILE A 117 2.062 29.962 6.263 1.00 0.00 C ATOM 1763 CD1 ILE A 117 3.244 29.117 3.341 1.00 0.00 C ATOM 0 H ILE A 117 4.602 26.902 5.772 1.00 0.00 H new ATOM 0 HA ILE A 117 4.529 29.301 7.410 1.00 0.00 H new ATOM 0 HB ILE A 117 2.511 27.968 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.062 30.450 4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 117 4.881 28.904 4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.445 30.229 5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 117 1.425 29.596 7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.608 30.841 6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.877 29.503 2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.106 28.044 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.275 29.614 3.308 1.00 0.00 H new ATOM 1775 N VAL A 118 2.849 28.619 9.227 1.00 0.00 N ATOM 1776 CA VAL A 118 1.930 28.173 10.284 1.00 0.00 C ATOM 1777 C VAL A 118 0.556 28.010 9.622 1.00 0.00 C ATOM 1778 O VAL A 118 0.037 28.950 9.012 1.00 0.00 O ATOM 1779 CB VAL A 118 1.858 29.212 11.436 1.00 0.00 C ATOM 1780 CG1 VAL A 118 0.819 28.808 12.475 1.00 0.00 C ATOM 1781 CG2 VAL A 118 3.235 29.352 12.105 1.00 0.00 C ATOM 0 H VAL A 118 3.269 29.535 9.387 1.00 0.00 H new ATOM 0 HA VAL A 118 2.272 27.237 10.726 1.00 0.00 H new ATOM 0 HB VAL A 118 1.562 30.170 11.009 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.790 29.553 13.270 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.161 28.743 12.003 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.084 27.838 12.897 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.175 30.083 12.912 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.542 28.388 12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.966 29.685 11.368 1.00 0.00 H new ATOM 1791 N LEU A 119 -0.017 26.817 9.710 1.00 0.00 N ATOM 1792 CA LEU A 119 -1.290 26.536 9.047 1.00 0.00 C ATOM 1793 C LEU A 119 -2.419 27.349 9.678 1.00 0.00 C ATOM 1794 O LEU A 119 -2.580 27.378 10.898 1.00 0.00 O ATOM 1795 CB LEU A 119 -1.596 25.034 9.109 1.00 0.00 C ATOM 1796 CG LEU A 119 -2.696 24.506 8.157 1.00 0.00 C ATOM 1797 CD1 LEU A 119 -2.461 23.032 7.808 1.00 0.00 C ATOM 1798 CD2 LEU A 119 -4.109 24.650 8.765 1.00 0.00 C ATOM 0 H LEU A 119 0.374 26.031 10.230 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.211 26.830 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.675 24.491 8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.884 24.788 10.131 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.638 25.115 7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.248 22.687 7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.494 22.924 7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.474 22.436 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.848 24.267 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.165 24.084 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.312 25.701 8.968 1.00 0.00 H new ATOM 1810 N GLN A 120 -3.200 27.999 8.827 1.00 0.00 N ATOM 1811 CA GLN A 120 -4.336 28.816 9.247 1.00 0.00 C ATOM 1812 C GLN A 120 -5.510 28.389 8.393 1.00 0.00 C ATOM 1813 O GLN A 120 -5.313 27.902 7.287 1.00 0.00 O ATOM 1814 CB GLN A 120 -4.040 30.295 9.011 1.00 0.00 C ATOM 1815 CG GLN A 120 -2.934 30.847 9.883 1.00 0.00 C ATOM 1816 CD GLN A 120 -2.225 32.007 9.223 1.00 0.00 C ATOM 1817 OE1 GLN A 120 -2.652 33.143 9.318 1.00 0.00 O ATOM 1818 NE2 GLN A 120 -1.146 31.721 8.545 1.00 0.00 N ATOM 0 H GLN A 120 -3.064 27.976 7.816 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.542 28.682 10.309 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -3.770 30.439 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.949 30.870 9.187 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.350 31.171 10.837 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.215 30.058 10.101 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -0.820 30.756 8.489 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.630 32.462 8.072 1.00 0.00 H new ATOM 1827 N LEU A 121 -6.719 28.577 8.894 1.00 0.00 N ATOM 1828 CA LEU A 121 -7.930 28.241 8.141 1.00 0.00 C ATOM 1829 C LEU A 121 -8.641 29.532 7.766 1.00 0.00 C ATOM 1830 O LEU A 121 -8.556 30.520 8.497 1.00 0.00 O ATOM 1831 CB LEU A 121 -8.879 27.381 8.984 1.00 0.00 C ATOM 1832 CG LEU A 121 -8.697 25.857 8.931 1.00 0.00 C ATOM 1833 CD1 LEU A 121 -9.662 25.232 9.919 1.00 0.00 C ATOM 1834 CD2 LEU A 121 -8.975 25.286 7.537 1.00 0.00 C ATOM 0 H LEU A 121 -6.895 28.962 9.822 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.647 27.678 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.782 27.695 10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.900 27.608 8.677 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.661 25.628 9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.551 24.148 9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.446 25.601 10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.684 25.497 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.833 24.205 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.001 25.513 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.289 25.733 6.817 1.00 0.00 H new ATOM 1846 N PRO A 122 -9.344 29.547 6.620 1.00 0.00 N ATOM 1847 CA PRO A 122 -10.028 30.780 6.231 1.00 0.00 C ATOM 1848 C PRO A 122 -11.270 31.055 7.065 1.00 0.00 C ATOM 1849 O PRO A 122 -11.763 30.183 7.787 1.00 0.00 O ATOM 1850 CB PRO A 122 -10.395 30.511 4.775 1.00 0.00 C ATOM 1851 CG PRO A 122 -10.618 29.055 4.727 1.00 0.00 C ATOM 1852 CD PRO A 122 -9.552 28.486 5.615 1.00 0.00 C ATOM 0 HA PRO A 122 -9.407 31.663 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.288 31.062 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.596 30.815 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.614 28.793 5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.533 28.673 3.710 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.870 27.551 6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.638 28.273 5.060 1.00 0.00 H new ATOM 1860 N GLN A 123 -11.781 32.273 6.950 1.00 0.00 N ATOM 1861 CA GLN A 123 -12.969 32.687 7.684 1.00 0.00 C ATOM 1862 C GLN A 123 -14.110 31.714 7.393 1.00 0.00 C ATOM 1863 O GLN A 123 -14.371 31.373 6.246 1.00 0.00 O ATOM 1864 CB GLN A 123 -13.357 34.111 7.268 1.00 0.00 C ATOM 1865 CG GLN A 123 -14.489 34.724 8.094 1.00 0.00 C ATOM 1866 CD GLN A 123 -14.816 36.142 7.661 1.00 0.00 C ATOM 1867 OE1 GLN A 123 -13.989 36.836 7.098 1.00 0.00 O ATOM 1868 NE2 GLN A 123 -16.018 36.576 7.936 1.00 0.00 N ATOM 0 H GLN A 123 -11.387 32.998 6.350 1.00 0.00 H new ATOM 0 HA GLN A 123 -12.765 32.679 8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -12.478 34.751 7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.653 34.102 6.219 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.380 34.104 8.001 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.208 34.724 9.147 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -16.685 35.966 8.409 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.289 37.525 7.678 1.00 0.00 H new ATOM 1877 N GLY A 124 -14.773 31.264 8.449 1.00 0.00 N ATOM 1878 CA GLY A 124 -15.874 30.324 8.310 1.00 0.00 C ATOM 1879 C GLY A 124 -15.465 28.887 8.571 1.00 0.00 C ATOM 1880 O GLY A 124 -16.314 28.059 8.882 1.00 0.00 O ATOM 0 H GLY A 124 -14.567 31.535 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.670 30.601 9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.285 30.401 7.304 1.00 0.00 H new ATOM 1884 N THR A 125 -14.178 28.573 8.466 1.00 0.00 N ATOM 1885 CA THR A 125 -13.715 27.212 8.731 1.00 0.00 C ATOM 1886 C THR A 125 -12.947 27.151 10.046 1.00 0.00 C ATOM 1887 O THR A 125 -12.042 27.940 10.291 1.00 0.00 O ATOM 1888 CB THR A 125 -12.834 26.690 7.583 1.00 0.00 C ATOM 1889 OG1 THR A 125 -13.452 27.009 6.335 1.00 0.00 O ATOM 1890 CG2 THR A 125 -12.697 25.175 7.641 1.00 0.00 C ATOM 0 H THR A 125 -13.444 29.231 8.203 1.00 0.00 H new ATOM 0 HA THR A 125 -14.595 26.573 8.806 1.00 0.00 H new ATOM 0 HB THR A 125 -11.852 27.154 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.894 26.680 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.069 24.835 6.818 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.241 24.887 8.588 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.683 24.717 7.559 1.00 0.00 H new ATOM 1898 N THR A 126 -13.330 26.209 10.893 1.00 0.00 N ATOM 1899 CA THR A 126 -12.712 26.018 12.200 1.00 0.00 C ATOM 1900 C THR A 126 -12.167 24.607 12.322 1.00 0.00 C ATOM 1901 O THR A 126 -12.706 23.666 11.736 1.00 0.00 O ATOM 1902 CB THR A 126 -13.731 26.246 13.323 1.00 0.00 C ATOM 1903 OG1 THR A 126 -14.978 25.649 12.959 1.00 0.00 O ATOM 1904 CG2 THR A 126 -13.957 27.724 13.541 1.00 0.00 C ATOM 0 H THR A 126 -14.083 25.550 10.694 1.00 0.00 H new ATOM 0 HA THR A 126 -11.901 26.741 12.293 1.00 0.00 H new ATOM 0 HB THR A 126 -13.343 25.799 14.238 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.631 25.792 13.676 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.683 27.867 14.341 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.015 28.199 13.816 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.336 28.173 12.623 1.00 0.00 H new ATOM 1912 N LEU A 127 -11.088 24.463 13.077 1.00 0.00 N ATOM 1913 CA LEU A 127 -10.511 23.143 13.324 1.00 0.00 C ATOM 1914 C LEU A 127 -11.485 22.406 14.241 1.00 0.00 C ATOM 1915 O LEU A 127 -12.221 23.036 15.008 1.00 0.00 O ATOM 1916 CB LEU A 127 -9.151 23.242 14.025 1.00 0.00 C ATOM 1917 CG LEU A 127 -7.983 23.907 13.277 1.00 0.00 C ATOM 1918 CD1 LEU A 127 -6.808 24.114 14.229 1.00 0.00 C ATOM 1919 CD2 LEU A 127 -7.530 23.050 12.095 1.00 0.00 C ATOM 0 H LEU A 127 -10.595 25.234 13.527 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.356 22.626 12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.299 23.786 14.958 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.841 22.231 14.290 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.327 24.870 12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.984 24.585 13.693 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.117 24.755 15.055 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.482 23.150 14.620 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.703 23.543 11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.203 22.075 12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.360 22.920 11.401 1.00 0.00 H new ATOM 1931 N PRO A 128 -11.499 21.067 14.188 1.00 0.00 N ATOM 1932 CA PRO A 128 -12.412 20.355 15.082 1.00 0.00 C ATOM 1933 C PRO A 128 -11.880 20.350 16.513 1.00 0.00 C ATOM 1934 O PRO A 128 -10.736 20.728 16.772 1.00 0.00 O ATOM 1935 CB PRO A 128 -12.476 18.957 14.465 1.00 0.00 C ATOM 1936 CG PRO A 128 -11.171 18.773 13.814 1.00 0.00 C ATOM 1937 CD PRO A 128 -10.711 20.140 13.357 1.00 0.00 C ATOM 0 HA PRO A 128 -13.398 20.811 15.164 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.649 18.196 15.226 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.291 18.879 13.746 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.452 18.335 14.507 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.254 18.091 12.968 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.640 20.275 13.511 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.902 20.293 12.295 1.00 0.00 H new ATOM 1945 N LYS A 129 -12.717 19.935 17.451 1.00 0.00 N ATOM 1946 CA LYS A 129 -12.347 19.949 18.862 1.00 0.00 C ATOM 1947 C LYS A 129 -11.120 19.066 19.093 1.00 0.00 C ATOM 1948 O LYS A 129 -11.074 17.931 18.638 1.00 0.00 O ATOM 1949 CB LYS A 129 -13.529 19.456 19.705 1.00 0.00 C ATOM 1950 CG LYS A 129 -13.507 19.894 21.174 1.00 0.00 C ATOM 1951 CD LYS A 129 -13.865 21.380 21.329 1.00 0.00 C ATOM 1952 CE LYS A 129 -13.974 21.776 22.803 1.00 0.00 C ATOM 1953 NZ LYS A 129 -14.390 23.217 22.958 1.00 0.00 N ATOM 0 H LYS A 129 -13.656 19.584 17.264 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.098 20.967 19.161 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.453 19.812 19.250 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.553 18.367 19.667 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.211 19.289 21.745 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.517 19.712 21.593 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.106 21.992 20.841 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.810 21.583 20.825 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.698 21.131 23.302 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.014 21.618 23.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.715 23.382 23.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.580 23.836 22.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.163 23.429 22.295 1.00 0.00 H new ATOM 1967 N GLY A 130 -10.145 19.607 19.810 1.00 0.00 N ATOM 1968 CA GLY A 130 -8.926 18.874 20.130 1.00 0.00 C ATOM 1969 C GLY A 130 -7.764 19.118 19.185 1.00 0.00 C ATOM 1970 O GLY A 130 -6.659 18.647 19.439 1.00 0.00 O ATOM 0 H GLY A 130 -10.174 20.556 20.183 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.615 19.140 21.140 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.152 17.808 20.136 1.00 0.00 H new ATOM 1974 N PHE A 131 -7.987 19.858 18.107 1.00 0.00 N ATOM 1975 CA PHE A 131 -6.948 20.145 17.148 1.00 0.00 C ATOM 1976 C PHE A 131 -6.407 21.542 17.312 1.00 0.00 C ATOM 1977 O PHE A 131 -7.130 22.495 17.598 1.00 0.00 O ATOM 1978 CB PHE A 131 -7.487 20.028 15.731 1.00 0.00 C ATOM 1979 CG PHE A 131 -7.056 18.790 15.030 1.00 0.00 C ATOM 1980 CD1 PHE A 131 -7.889 17.669 15.003 1.00 0.00 C ATOM 1981 CD2 PHE A 131 -5.811 18.735 14.384 1.00 0.00 C ATOM 1982 CE1 PHE A 131 -7.506 16.512 14.320 1.00 0.00 C ATOM 1983 CE2 PHE A 131 -5.406 17.562 13.703 1.00 0.00 C ATOM 1984 CZ PHE A 131 -6.257 16.459 13.666 1.00 0.00 C ATOM 0 H PHE A 131 -8.892 20.271 17.880 1.00 0.00 H new ATOM 0 HA PHE A 131 -6.152 19.421 17.324 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -8.576 20.057 15.762 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.161 20.894 15.155 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -8.839 17.697 15.516 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -5.157 19.594 14.407 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -8.166 15.658 14.293 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -4.443 17.522 13.215 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.961 15.565 13.137 1.00 0.00 H new ATOM 1994 N TYR A 132 -5.118 21.636 17.086 1.00 0.00 N ATOM 1995 CA TYR A 132 -4.401 22.906 17.059 1.00 0.00 C ATOM 1996 C TYR A 132 -3.288 22.777 16.028 1.00 0.00 C ATOM 1997 O TYR A 132 -2.976 21.666 15.593 1.00 0.00 O ATOM 1998 CB TYR A 132 -3.843 23.261 18.442 1.00 0.00 C ATOM 1999 CG TYR A 132 -2.776 22.317 18.962 1.00 0.00 C ATOM 2000 CD1 TYR A 132 -1.406 22.623 18.807 1.00 0.00 C ATOM 2001 CD2 TYR A 132 -3.124 21.119 19.626 1.00 0.00 C ATOM 2002 CE1 TYR A 132 -0.405 21.762 19.326 1.00 0.00 C ATOM 2003 CE2 TYR A 132 -2.124 20.261 20.149 1.00 0.00 C ATOM 2004 CZ TYR A 132 -0.776 20.596 20.000 1.00 0.00 C ATOM 2005 OH TYR A 132 0.189 19.772 20.519 1.00 0.00 O ATOM 0 H TYR A 132 -4.522 20.826 16.912 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.077 23.717 16.786 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -3.428 24.268 18.403 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -4.667 23.283 19.155 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -1.117 23.524 18.287 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.165 20.854 19.736 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.639 22.007 19.201 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.403 19.352 20.661 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.236 19.005 20.957 1.00 0.00 H new ATOM 2015 N ALA A 133 -2.701 23.898 15.631 1.00 0.00 N ATOM 2016 CA ALA A 133 -1.638 23.903 14.628 1.00 0.00 C ATOM 2017 C ALA A 133 -0.292 24.220 15.275 1.00 0.00 C ATOM 2018 O ALA A 133 -0.218 24.973 16.245 1.00 0.00 O ATOM 2019 CB ALA A 133 -1.963 24.927 13.527 1.00 0.00 C ATOM 0 H ALA A 133 -2.943 24.822 15.989 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.573 22.912 14.179 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.167 24.926 12.783 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.906 24.661 13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.046 25.921 13.967 1.00 0.00 H new ATOM 2025 N GLU A 134 0.766 23.652 14.720 1.00 0.00 N ATOM 2026 CA GLU A 134 2.119 23.881 15.210 1.00 0.00 C ATOM 2027 C GLU A 134 2.495 25.315 14.859 1.00 0.00 C ATOM 2028 O GLU A 134 2.212 25.786 13.755 1.00 0.00 O ATOM 2029 CB GLU A 134 3.073 22.875 14.554 1.00 0.00 C ATOM 2030 CG GLU A 134 4.548 23.130 14.779 1.00 0.00 C ATOM 2031 CD GLU A 134 4.958 22.826 16.207 1.00 0.00 C ATOM 2032 OE1 GLU A 134 4.742 23.690 17.086 1.00 0.00 O ATOM 2033 OE2 GLU A 134 5.485 21.716 16.452 1.00 0.00 O ATOM 0 H GLU A 134 0.714 23.021 13.920 1.00 0.00 H new ATOM 0 HA GLU A 134 2.184 23.742 16.289 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.834 21.879 14.926 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.883 22.868 13.481 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.132 22.516 14.094 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.777 24.170 14.548 1.00 0.00 H new ATOM 2040 N GLY A 135 3.110 26.012 15.804 1.00 0.00 N ATOM 2041 CA GLY A 135 3.457 27.413 15.608 1.00 0.00 C ATOM 2042 C GLY A 135 2.278 28.340 15.856 1.00 0.00 C ATOM 2043 O GLY A 135 2.406 29.557 15.749 1.00 0.00 O ATOM 0 H GLY A 135 3.378 25.632 16.712 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.274 27.680 16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.821 27.556 14.591 1.00 0.00 H new ATOM 2047 N SER A 136 1.133 27.765 16.200 1.00 0.00 N ATOM 2048 CA SER A 136 -0.085 28.526 16.470 1.00 0.00 C ATOM 2049 C SER A 136 -0.587 28.235 17.883 1.00 0.00 C ATOM 2050 O SER A 136 0.118 27.643 18.703 1.00 0.00 O ATOM 2051 CB SER A 136 -1.169 28.151 15.456 1.00 0.00 C ATOM 2052 OG SER A 136 -2.164 29.159 15.364 1.00 0.00 O ATOM 0 H SER A 136 1.020 26.756 16.300 1.00 0.00 H new ATOM 0 HA SER A 136 0.141 29.589 16.383 1.00 0.00 H new ATOM 0 HB2 SER A 136 -0.715 27.995 14.477 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.631 27.208 15.747 1.00 0.00 H new ATOM 0 HG SER A 136 -2.841 28.892 14.708 1.00 0.00 H new ATOM 2058 N ARG A 137 -1.816 28.645 18.154 1.00 0.00 N ATOM 2059 CA ARG A 137 -2.469 28.436 19.436 1.00 0.00 C ATOM 2060 C ARG A 137 -3.892 28.039 19.107 1.00 0.00 C ATOM 2061 O ARG A 137 -4.317 28.127 17.961 1.00 0.00 O ATOM 2062 CB ARG A 137 -2.454 29.727 20.275 1.00 0.00 C ATOM 2063 CG ARG A 137 -1.082 30.095 20.850 1.00 0.00 C ATOM 2064 CD ARG A 137 -0.662 29.112 21.941 1.00 0.00 C ATOM 2065 NE ARG A 137 0.604 29.507 22.583 1.00 0.00 N ATOM 2066 CZ ARG A 137 1.167 28.880 23.610 1.00 0.00 C ATOM 2067 NH1 ARG A 137 0.624 27.827 24.172 1.00 0.00 N ATOM 2068 NH2 ARG A 137 2.297 29.326 24.084 1.00 0.00 N ATOM 0 H ARG A 137 -2.397 29.141 17.478 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.959 27.673 20.024 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -2.808 30.552 19.656 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -3.161 29.619 21.097 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.339 30.098 20.053 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.114 31.105 21.259 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.447 29.050 22.695 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.555 28.117 21.510 1.00 0.00 H new ATOM 0 HE ARG A 137 1.085 30.325 22.210 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.262 27.462 23.822 1.00 0.00 H new ATOM 0 HH12 ARG A 137 1.087 27.373 24.959 1.00 0.00 H new ATOM 0 HH21 ARG A 137 2.737 30.146 23.667 1.00 0.00 H new ATOM 0 HH22 ARG A 137 2.741 28.855 24.872 1.00 0.00 H new ATOM 2082 N GLY A 138 -4.618 27.617 20.121 1.00 0.00 N ATOM 2083 CA GLY A 138 -6.006 27.225 19.975 1.00 0.00 C ATOM 2084 C GLY A 138 -6.646 27.489 21.315 1.00 0.00 C ATOM 2085 O GLY A 138 -5.937 27.862 22.252 1.00 0.00 O ATOM 0 H GLY A 138 -4.262 27.536 21.073 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.494 27.799 19.188 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.089 26.173 19.701 1.00 0.00 H new ATOM 2089 N GLY A 139 -7.953 27.314 21.421 1.00 0.00 N ATOM 2090 CA GLY A 139 -8.651 27.574 22.667 1.00 0.00 C ATOM 2091 C GLY A 139 -10.003 26.903 22.629 1.00 0.00 C ATOM 2092 O GLY A 139 -10.289 26.152 21.689 1.00 0.00 O ATOM 0 H GLY A 139 -8.551 26.993 20.659 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.069 27.199 23.509 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.769 28.648 22.814 1.00 0.00 H new ATOM 2096 N SER A 140 -10.826 27.153 23.633 1.00 0.00 N ATOM 2097 CA SER A 140 -12.157 26.568 23.737 1.00 0.00 C ATOM 2098 C SER A 140 -12.935 27.457 24.674 1.00 0.00 C ATOM 2099 O SER A 140 -12.266 28.268 25.344 1.00 0.00 O ATOM 2100 CB SER A 140 -12.079 25.165 24.316 1.00 0.00 C ATOM 2101 OG SER A 140 -11.629 24.265 23.314 1.00 0.00 O ATOM 2102 OXT SER A 140 -14.169 27.327 24.735 1.00 0.00 O ATOM 0 H SER A 140 -10.589 27.773 24.407 1.00 0.00 H new ATOM 0 HA SER A 140 -12.629 26.497 22.757 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.398 25.148 25.167 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.058 24.857 24.684 1.00 0.00 H new ATOM 0 HG SER A 140 -11.251 24.772 22.565 1.00 0.00 H new TER 2108 SER A 140