USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1037 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 116 TYR OH : rot 180:sc= 0.024 USER MOD Set 1.2: A 117 GLN : amide:sc= -0.924 K(o=-0.9,f=-2.2!) USER MOD Set 2.1: A 110 GLN : amide:sc= -0.214 K(o=-1.7,f=-2.7) USER MOD Set 2.2: A 113 GLN : amide:sc= -1.47! C(o=-1.7!,f=-2.7!) USER MOD Set 3.1: A 46 THR OG1 : rot -65:sc= 1.21 USER MOD Set 3.2: A 47 HIS : no HD1:sc= -2.88 K(o=-1.7,f=-2.2!) USER MOD Set 4.1: A 8 CYS SG : rot 136:sc= -5.86! USER MOD Set 4.2: A 34 CYS SG : rot -110:sc= -2.27! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -179:sc= -0.786 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 18 GLN : amide:sc= -0.693 K(o=-0.69,f=0) USER MOD Single : A 20 CYS SG : rot 78:sc= 1.12 USER MOD Single : A 21 GLN : amide:sc= -3.11 K(o=-3.1,f=-6.6!) USER MOD Single : A 25 SER OG : rot 67:sc= 0.935 USER MOD Single : A 29 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 32 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.41) USER MOD Single : A 36 SER OG : rot 160:sc= -1.19! USER MOD Single : A 39 MET CE :methyl 176:sc= 0 (180deg=-0.00477) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 45 GLN : amide:sc= -2.42 K(o=-2.4,f=-3.4!) USER MOD Single : A 50 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 53 CYS SG : rot 6:sc= -0.46! USER MOD Single : A 60 ASN : amide:sc= -0.0608 K(o=-0.061,f=-1.6) USER MOD Single : A 62 SER OG : rot 180:sc= 0.124 USER MOD Single : A 68 GLN : amide:sc= -1.59! C(o=-1.6!,f=-4.2!) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 71 CYS SG : rot 82:sc= -4.08! USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -117:sc= -0.0411 (180deg=-0.643) USER MOD Single : A 97 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.85!) USER MOD Single : A 99 TYR OH : rot -2:sc= 0.136 USER MOD Single : A 100 HIS : no HD1:sc= -8.09! C(o=-8.1!,f=-23!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 HIS : no HD1:sc= -0.393 K(o=-0.23,f=-2.2) USER MOD Single : A 109 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.39) USER MOD Single : A 133 THR OG1 : rot 56:sc= 0.0608 USER MOD Single : A 134 MET CE :methyl -133:sc= -0.0105 (180deg=-0.236) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.004 5.136 15.436 1.00 0.00 N ATOM 2 CA MET A 1 -2.078 5.692 16.461 1.00 0.00 C ATOM 3 C MET A 1 -0.787 6.169 15.794 1.00 0.00 C ATOM 4 O MET A 1 -0.242 5.506 14.933 1.00 0.00 O ATOM 5 CB MET A 1 -1.796 4.531 17.415 1.00 0.00 C ATOM 6 CG MET A 1 -1.446 5.086 18.794 1.00 0.00 C ATOM 7 SD MET A 1 -1.407 3.741 20.001 1.00 0.00 S ATOM 8 CE MET A 1 -1.324 4.782 21.480 1.00 0.00 C ATOM 0 H1 MET A 1 -3.879 4.814 15.897 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.231 5.872 14.738 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.549 4.333 14.957 1.00 0.00 H new ATOM 0 HA MET A 1 -2.503 6.549 16.984 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.668 3.880 17.483 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.974 3.924 17.035 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.478 5.585 18.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.180 5.834 19.093 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.291 4.151 22.368 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.427 5.400 21.440 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.204 5.423 21.524 1.00 0.00 H new ATOM 20 N LEU A 2 -0.297 7.316 16.175 1.00 0.00 N ATOM 21 CA LEU A 2 0.953 7.829 15.545 1.00 0.00 C ATOM 22 C LEU A 2 2.196 7.196 16.174 1.00 0.00 C ATOM 23 O LEU A 2 3.302 7.435 15.736 1.00 0.00 O ATOM 24 CB LEU A 2 0.947 9.334 15.795 1.00 0.00 C ATOM 25 CG LEU A 2 2.169 9.954 15.116 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.714 10.922 14.023 1.00 0.00 C ATOM 27 CD2 LEU A 2 2.998 10.710 16.155 1.00 0.00 C ATOM 0 H LEU A 2 -0.705 7.918 16.891 1.00 0.00 H new ATOM 0 HA LEU A 2 0.985 7.586 14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 2 0.032 9.778 15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 2 0.966 9.538 16.865 1.00 0.00 H new ATOM 0 HG LEU A 2 2.775 9.165 14.670 1.00 0.00 H new ATOM 0 HD11 LEU A 2 2.587 11.362 13.541 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.123 10.383 13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 2 1.107 11.712 14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.870 11.153 15.673 1.00 0.00 H new ATOM 0 HD22 LEU A 2 2.391 11.498 16.602 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.325 10.019 16.932 1.00 0.00 H new ATOM 39 N SER A 3 2.034 6.392 17.192 1.00 0.00 N ATOM 40 CA SER A 3 3.230 5.758 17.822 1.00 0.00 C ATOM 41 C SER A 3 4.155 5.244 16.721 1.00 0.00 C ATOM 42 O SER A 3 5.330 5.553 16.678 1.00 0.00 O ATOM 43 CB SER A 3 2.685 4.595 18.654 1.00 0.00 C ATOM 44 OG SER A 3 1.608 5.057 19.457 1.00 0.00 O ATOM 0 H SER A 3 1.136 6.149 17.611 1.00 0.00 H new ATOM 0 HA SER A 3 3.799 6.452 18.441 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.347 3.791 18.000 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.473 4.183 19.284 1.00 0.00 H new ATOM 0 HG SER A 3 1.266 4.318 20.002 1.00 0.00 H new ATOM 50 N GLN A 4 3.616 4.483 15.812 1.00 0.00 N ATOM 51 CA GLN A 4 4.428 3.962 14.680 1.00 0.00 C ATOM 52 C GLN A 4 3.543 3.831 13.437 1.00 0.00 C ATOM 53 O GLN A 4 2.331 3.821 13.523 1.00 0.00 O ATOM 54 CB GLN A 4 4.952 2.599 15.132 1.00 0.00 C ATOM 55 CG GLN A 4 5.887 2.786 16.331 1.00 0.00 C ATOM 56 CD GLN A 4 6.618 1.475 16.623 1.00 0.00 C ATOM 57 OE1 GLN A 4 6.003 0.431 16.719 1.00 0.00 O ATOM 58 NE2 GLN A 4 7.915 1.488 16.765 1.00 0.00 N ATOM 0 H GLN A 4 2.637 4.197 15.805 1.00 0.00 H new ATOM 0 HA GLN A 4 5.254 4.625 14.421 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.120 1.949 15.403 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.484 2.112 14.315 1.00 0.00 H new ATOM 0 HG2 GLN A 4 6.608 3.577 16.123 1.00 0.00 H new ATOM 0 HG3 GLN A 4 5.315 3.098 17.205 1.00 0.00 H new ATOM 0 HE21 GLN A 4 8.428 2.366 16.684 1.00 0.00 H new ATOM 0 HE22 GLN A 4 8.416 0.620 16.957 1.00 0.00 H new ATOM 67 N ILE A 5 4.141 3.748 12.288 1.00 0.00 N ATOM 68 CA ILE A 5 3.353 3.640 11.029 1.00 0.00 C ATOM 69 C ILE A 5 3.314 2.187 10.546 1.00 0.00 C ATOM 70 O ILE A 5 4.311 1.493 10.558 1.00 0.00 O ATOM 71 CB ILE A 5 4.113 4.516 10.033 1.00 0.00 C ATOM 72 CG1 ILE A 5 4.328 5.902 10.646 1.00 0.00 C ATOM 73 CG2 ILE A 5 3.310 4.647 8.740 1.00 0.00 C ATOM 74 CD1 ILE A 5 5.098 6.787 9.663 1.00 0.00 C ATOM 0 H ILE A 5 5.153 3.750 12.162 1.00 0.00 H new ATOM 0 HA ILE A 5 2.317 3.954 11.155 1.00 0.00 H new ATOM 0 HB ILE A 5 5.077 4.059 9.808 1.00 0.00 H new ATOM 0 HG12 ILE A 5 3.367 6.358 10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 5 4.881 5.815 11.581 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.857 5.272 8.034 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.156 3.659 8.306 1.00 0.00 H new ATOM 0 HG23 ILE A 5 2.344 5.103 8.956 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.249 7.773 10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.065 6.334 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 5 4.528 6.885 8.739 1.00 0.00 H new ATOM 86 N ALA A 6 2.169 1.723 10.117 1.00 0.00 N ATOM 87 CA ALA A 6 2.073 0.318 9.629 1.00 0.00 C ATOM 88 C ALA A 6 2.145 0.279 8.104 1.00 0.00 C ATOM 89 O ALA A 6 1.257 0.733 7.415 1.00 0.00 O ATOM 90 CB ALA A 6 0.716 -0.181 10.114 1.00 0.00 C ATOM 0 H ALA A 6 1.300 2.255 10.084 1.00 0.00 H new ATOM 0 HA ALA A 6 2.890 -0.301 10.000 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.572 -1.212 9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.678 -0.131 11.202 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.073 0.444 9.694 1.00 0.00 H new ATOM 96 N ILE A 7 3.198 -0.266 7.574 1.00 0.00 N ATOM 97 CA ILE A 7 3.332 -0.339 6.096 1.00 0.00 C ATOM 98 C ILE A 7 3.513 -1.793 5.656 1.00 0.00 C ATOM 99 O ILE A 7 4.454 -2.452 6.040 1.00 0.00 O ATOM 100 CB ILE A 7 4.583 0.489 5.782 1.00 0.00 C ATOM 101 CG1 ILE A 7 4.327 1.947 6.163 1.00 0.00 C ATOM 102 CG2 ILE A 7 4.913 0.407 4.290 1.00 0.00 C ATOM 103 CD1 ILE A 7 5.555 2.788 5.818 1.00 0.00 C ATOM 0 H ILE A 7 3.975 -0.666 8.101 1.00 0.00 H new ATOM 0 HA ILE A 7 2.453 0.037 5.573 1.00 0.00 H new ATOM 0 HB ILE A 7 5.424 0.095 6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 7 3.454 2.325 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.109 2.023 7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.804 1.000 4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 7 5.095 -0.632 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.075 0.794 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.372 3.828 6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.418 2.415 6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.752 2.722 4.748 1.00 0.00 H new ATOM 115 N CYS A 8 2.631 -2.305 4.847 1.00 0.00 N ATOM 116 CA CYS A 8 2.797 -3.714 4.399 1.00 0.00 C ATOM 117 C CYS A 8 3.402 -3.737 3.003 1.00 0.00 C ATOM 118 O CYS A 8 2.807 -3.279 2.049 1.00 0.00 O ATOM 119 CB CYS A 8 1.399 -4.322 4.381 1.00 0.00 C ATOM 120 SG CYS A 8 1.542 -6.115 4.560 1.00 0.00 S ATOM 0 H CYS A 8 1.813 -1.818 4.481 1.00 0.00 H new ATOM 0 HA CYS A 8 3.460 -4.274 5.059 1.00 0.00 H new ATOM 0 HB2 CYS A 8 0.797 -3.909 5.190 1.00 0.00 H new ATOM 0 HB3 CYS A 8 0.892 -4.075 3.448 1.00 0.00 H new ATOM 0 HG CYS A 8 0.660 -6.537 5.416 1.00 0.00 H new ATOM 126 N ILE A 9 4.588 -4.252 2.877 1.00 0.00 N ATOM 127 CA ILE A 9 5.230 -4.285 1.536 1.00 0.00 C ATOM 128 C ILE A 9 5.237 -5.696 0.969 1.00 0.00 C ATOM 129 O ILE A 9 5.435 -6.666 1.674 1.00 0.00 O ATOM 130 CB ILE A 9 6.662 -3.820 1.772 1.00 0.00 C ATOM 131 CG1 ILE A 9 7.422 -3.809 0.430 1.00 0.00 C ATOM 132 CG2 ILE A 9 7.334 -4.766 2.767 1.00 0.00 C ATOM 133 CD1 ILE A 9 8.149 -5.141 0.200 1.00 0.00 C ATOM 0 H ILE A 9 5.139 -4.650 3.638 1.00 0.00 H new ATOM 0 HA ILE A 9 4.695 -3.658 0.822 1.00 0.00 H new ATOM 0 HB ILE A 9 6.670 -2.811 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 9 6.723 -3.626 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.142 -2.991 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 9 8.360 -4.441 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.784 -4.755 3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.338 -5.778 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.677 -5.107 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.864 -5.309 1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 9 7.423 -5.954 0.184 1.00 0.00 H new ATOM 145 N TRP A 10 5.063 -5.809 -0.313 1.00 0.00 N ATOM 146 CA TRP A 10 5.106 -7.150 -0.942 1.00 0.00 C ATOM 147 C TRP A 10 6.239 -7.166 -1.953 1.00 0.00 C ATOM 148 O TRP A 10 6.298 -6.352 -2.852 1.00 0.00 O ATOM 149 CB TRP A 10 3.766 -7.370 -1.644 1.00 0.00 C ATOM 150 CG TRP A 10 3.902 -8.568 -2.535 1.00 0.00 C ATOM 151 CD1 TRP A 10 4.825 -9.544 -2.371 1.00 0.00 C ATOM 152 CD2 TRP A 10 3.134 -8.928 -3.716 1.00 0.00 C ATOM 153 NE1 TRP A 10 4.673 -10.480 -3.374 1.00 0.00 N ATOM 154 CE2 TRP A 10 3.641 -10.148 -4.227 1.00 0.00 C ATOM 155 CE3 TRP A 10 2.057 -8.325 -4.385 1.00 0.00 C ATOM 156 CZ2 TRP A 10 3.098 -10.746 -5.361 1.00 0.00 C ATOM 157 CZ3 TRP A 10 1.511 -8.924 -5.529 1.00 0.00 C ATOM 158 CH2 TRP A 10 2.029 -10.132 -6.016 1.00 0.00 C ATOM 0 H TRP A 10 4.893 -5.032 -0.951 1.00 0.00 H new ATOM 0 HA TRP A 10 5.273 -7.937 -0.207 1.00 0.00 H new ATOM 0 HB2 TRP A 10 2.974 -7.527 -0.912 1.00 0.00 H new ATOM 0 HB3 TRP A 10 3.492 -6.491 -2.227 1.00 0.00 H new ATOM 0 HD1 TRP A 10 5.562 -9.584 -1.582 1.00 0.00 H new ATOM 0 HE1 TRP A 10 5.252 -11.314 -3.472 1.00 0.00 H new ATOM 0 HE3 TRP A 10 1.647 -7.396 -4.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 3.501 -11.677 -5.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 0.685 -8.451 -6.039 1.00 0.00 H new ATOM 0 HH2 TRP A 10 1.602 -10.587 -6.897 1.00 0.00 H new ATOM 169 N VAL A 11 7.156 -8.065 -1.803 1.00 0.00 N ATOM 170 CA VAL A 11 8.295 -8.104 -2.744 1.00 0.00 C ATOM 171 C VAL A 11 8.989 -9.464 -2.648 1.00 0.00 C ATOM 172 O VAL A 11 9.397 -9.888 -1.585 1.00 0.00 O ATOM 173 CB VAL A 11 9.190 -6.978 -2.251 1.00 0.00 C ATOM 174 CG1 VAL A 11 9.618 -7.281 -0.820 1.00 0.00 C ATOM 175 CG2 VAL A 11 10.417 -6.855 -3.147 1.00 0.00 C ATOM 0 H VAL A 11 7.167 -8.775 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 11 8.017 -7.979 -3.791 1.00 0.00 H new ATOM 0 HB VAL A 11 8.644 -6.035 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.261 -6.480 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.736 -7.356 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.164 -8.224 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.052 -6.046 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 11 10.976 -7.791 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.102 -6.641 -4.168 1.00 0.00 H new ATOM 185 N GLU A 12 9.105 -10.159 -3.741 1.00 0.00 N ATOM 186 CA GLU A 12 9.751 -11.506 -3.702 1.00 0.00 C ATOM 187 C GLU A 12 11.274 -11.393 -3.573 1.00 0.00 C ATOM 188 O GLU A 12 11.950 -12.360 -3.285 1.00 0.00 O ATOM 189 CB GLU A 12 9.367 -12.175 -5.022 1.00 0.00 C ATOM 190 CG GLU A 12 7.847 -12.362 -5.084 1.00 0.00 C ATOM 191 CD GLU A 12 7.491 -13.260 -6.272 1.00 0.00 C ATOM 192 OE1 GLU A 12 8.402 -13.816 -6.862 1.00 0.00 O ATOM 193 OE2 GLU A 12 6.313 -13.377 -6.570 1.00 0.00 O ATOM 0 H GLU A 12 8.783 -9.858 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 12 9.418 -12.082 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.702 -11.565 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.866 -13.140 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.487 -12.808 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.355 -11.395 -5.185 1.00 0.00 H new ATOM 200 N SER A 13 11.826 -10.233 -3.786 1.00 0.00 N ATOM 201 CA SER A 13 13.309 -10.090 -3.674 1.00 0.00 C ATOM 202 C SER A 13 13.694 -9.416 -2.355 1.00 0.00 C ATOM 203 O SER A 13 13.179 -8.372 -2.007 1.00 0.00 O ATOM 204 CB SER A 13 13.714 -9.200 -4.848 1.00 0.00 C ATOM 205 OG SER A 13 15.133 -9.115 -4.901 1.00 0.00 O ATOM 0 H SER A 13 11.322 -9.381 -4.031 1.00 0.00 H new ATOM 0 HA SER A 13 13.807 -11.060 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 13 13.327 -9.609 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.282 -8.206 -4.733 1.00 0.00 H new ATOM 0 HG SER A 13 15.399 -8.546 -5.654 1.00 0.00 H new ATOM 211 N THR A 14 14.611 -9.993 -1.624 1.00 0.00 N ATOM 212 CA THR A 14 15.038 -9.364 -0.340 1.00 0.00 C ATOM 213 C THR A 14 15.687 -8.015 -0.640 1.00 0.00 C ATOM 214 O THR A 14 15.387 -7.016 -0.013 1.00 0.00 O ATOM 215 CB THR A 14 16.062 -10.318 0.269 1.00 0.00 C ATOM 216 OG1 THR A 14 15.586 -11.652 0.162 1.00 0.00 O ATOM 217 CG2 THR A 14 16.261 -9.964 1.744 1.00 0.00 C ATOM 0 H THR A 14 15.080 -10.868 -1.859 1.00 0.00 H new ATOM 0 HA THR A 14 14.202 -9.196 0.339 1.00 0.00 H new ATOM 0 HB THR A 14 17.010 -10.228 -0.261 1.00 0.00 H new ATOM 0 HG1 THR A 14 16.243 -12.266 0.551 1.00 0.00 H new ATOM 0 HG21 THR A 14 16.992 -10.642 2.186 1.00 0.00 H new ATOM 0 HG22 THR A 14 16.621 -8.939 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.312 -10.059 2.272 1.00 0.00 H new ATOM 225 N ALA A 15 16.563 -7.969 -1.609 1.00 0.00 N ATOM 226 CA ALA A 15 17.209 -6.678 -1.960 1.00 0.00 C ATOM 227 C ALA A 15 16.122 -5.623 -2.154 1.00 0.00 C ATOM 228 O ALA A 15 16.167 -4.554 -1.579 1.00 0.00 O ATOM 229 CB ALA A 15 17.955 -6.945 -3.265 1.00 0.00 C ATOM 0 H ALA A 15 16.856 -8.769 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 15 17.889 -6.313 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.459 -6.034 -3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.693 -7.732 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.247 -7.259 -4.031 1.00 0.00 H new ATOM 235 N ILE A 16 15.128 -5.934 -2.938 1.00 0.00 N ATOM 236 CA ILE A 16 14.019 -4.966 -3.137 1.00 0.00 C ATOM 237 C ILE A 16 13.314 -4.750 -1.801 1.00 0.00 C ATOM 238 O ILE A 16 12.981 -3.643 -1.430 1.00 0.00 O ATOM 239 CB ILE A 16 13.094 -5.641 -4.145 1.00 0.00 C ATOM 240 CG1 ILE A 16 13.841 -5.823 -5.468 1.00 0.00 C ATOM 241 CG2 ILE A 16 11.861 -4.769 -4.370 1.00 0.00 C ATOM 242 CD1 ILE A 16 12.972 -6.625 -6.436 1.00 0.00 C ATOM 0 H ILE A 16 15.037 -6.813 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 16 14.349 -3.990 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 16 12.782 -6.613 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.082 -4.851 -5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.786 -6.339 -5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.200 -5.252 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.333 -4.635 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.168 -3.797 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.503 -6.755 -7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.753 -7.602 -6.005 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.039 -6.091 -6.616 1.00 0.00 H new ATOM 254 N LEU A 17 13.112 -5.805 -1.060 1.00 0.00 N ATOM 255 CA LEU A 17 12.460 -5.673 0.270 1.00 0.00 C ATOM 256 C LEU A 17 13.317 -4.775 1.162 1.00 0.00 C ATOM 257 O LEU A 17 12.828 -3.874 1.815 1.00 0.00 O ATOM 258 CB LEU A 17 12.414 -7.105 0.824 1.00 0.00 C ATOM 259 CG LEU A 17 12.348 -7.106 2.360 1.00 0.00 C ATOM 260 CD1 LEU A 17 13.760 -6.964 2.932 1.00 0.00 C ATOM 261 CD2 LEU A 17 11.480 -5.946 2.861 1.00 0.00 C ATOM 0 H LEU A 17 13.372 -6.756 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 17 11.466 -5.228 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.546 -7.626 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 17 13.297 -7.653 0.495 1.00 0.00 H new ATOM 0 HG LEU A 17 11.906 -8.046 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 17 13.713 -6.965 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 17 14.375 -7.798 2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 17 14.199 -6.028 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.444 -5.962 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.907 -5.001 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.470 -6.049 2.464 1.00 0.00 H new ATOM 273 N GLN A 18 14.594 -5.022 1.192 1.00 0.00 N ATOM 274 CA GLN A 18 15.492 -4.195 2.045 1.00 0.00 C ATOM 275 C GLN A 18 15.449 -2.732 1.617 1.00 0.00 C ATOM 276 O GLN A 18 15.365 -1.840 2.441 1.00 0.00 O ATOM 277 CB GLN A 18 16.893 -4.767 1.822 1.00 0.00 C ATOM 278 CG GLN A 18 17.057 -6.062 2.618 1.00 0.00 C ATOM 279 CD GLN A 18 18.540 -6.435 2.668 1.00 0.00 C ATOM 280 OE1 GLN A 18 18.973 -7.140 3.559 1.00 0.00 O ATOM 281 NE2 GLN A 18 19.342 -5.985 1.740 1.00 0.00 N ATOM 0 H GLN A 18 15.057 -5.761 0.663 1.00 0.00 H new ATOM 0 HA GLN A 18 15.193 -4.227 3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.053 -4.959 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 18 17.645 -4.042 2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 18 16.667 -5.934 3.628 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.483 -6.864 2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 18 18.977 -5.394 0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 18 20.333 -6.225 1.762 1.00 0.00 H new ATOM 290 N ASP A 19 15.511 -2.469 0.343 1.00 0.00 N ATOM 291 CA ASP A 19 15.478 -1.055 -0.117 1.00 0.00 C ATOM 292 C ASP A 19 14.152 -0.405 0.267 1.00 0.00 C ATOM 293 O ASP A 19 14.113 0.706 0.758 1.00 0.00 O ATOM 294 CB ASP A 19 15.625 -1.126 -1.636 1.00 0.00 C ATOM 295 CG ASP A 19 17.081 -1.423 -1.991 1.00 0.00 C ATOM 296 OD1 ASP A 19 17.837 -1.744 -1.089 1.00 0.00 O ATOM 297 OD2 ASP A 19 17.418 -1.327 -3.160 1.00 0.00 O ATOM 0 H ASP A 19 15.583 -3.168 -0.396 1.00 0.00 H new ATOM 0 HA ASP A 19 16.266 -0.455 0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 19 14.975 -1.902 -2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 19 15.314 -0.184 -2.087 1.00 0.00 H new ATOM 302 N CYS A 20 13.060 -1.087 0.056 1.00 0.00 N ATOM 303 CA CYS A 20 11.743 -0.494 0.413 1.00 0.00 C ATOM 304 C CYS A 20 11.710 -0.188 1.907 1.00 0.00 C ATOM 305 O CYS A 20 11.211 0.836 2.332 1.00 0.00 O ATOM 306 CB CYS A 20 10.709 -1.559 0.051 1.00 0.00 C ATOM 307 SG CYS A 20 10.726 -1.830 -1.738 1.00 0.00 S ATOM 0 H CYS A 20 13.023 -2.024 -0.346 1.00 0.00 H new ATOM 0 HA CYS A 20 11.548 0.441 -0.112 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.931 -2.490 0.573 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.717 -1.242 0.373 1.00 0.00 H new ATOM 0 HG CYS A 20 11.745 -2.573 -2.055 1.00 0.00 H new ATOM 313 N GLN A 21 12.250 -1.062 2.710 1.00 0.00 N ATOM 314 CA GLN A 21 12.266 -0.803 4.173 1.00 0.00 C ATOM 315 C GLN A 21 13.423 0.131 4.507 1.00 0.00 C ATOM 316 O GLN A 21 13.404 0.838 5.495 1.00 0.00 O ATOM 317 CB GLN A 21 12.469 -2.170 4.817 1.00 0.00 C ATOM 318 CG GLN A 21 11.177 -2.977 4.707 1.00 0.00 C ATOM 319 CD GLN A 21 11.217 -4.113 5.726 1.00 0.00 C ATOM 320 OE1 GLN A 21 10.194 -4.570 6.191 1.00 0.00 O ATOM 321 NE2 GLN A 21 12.370 -4.589 6.098 1.00 0.00 N ATOM 0 H GLN A 21 12.679 -1.940 2.417 1.00 0.00 H new ATOM 0 HA GLN A 21 11.352 -0.328 4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 21 13.285 -2.699 4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.750 -2.053 5.864 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.315 -2.336 4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.067 -3.378 3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.230 -4.205 5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.413 -5.346 6.780 1.00 0.00 H new ATOM 330 N ARG A 22 14.430 0.147 3.677 1.00 0.00 N ATOM 331 CA ARG A 22 15.588 1.044 3.929 1.00 0.00 C ATOM 332 C ARG A 22 15.105 2.490 3.986 1.00 0.00 C ATOM 333 O ARG A 22 15.390 3.216 4.917 1.00 0.00 O ATOM 334 CB ARG A 22 16.509 0.836 2.733 1.00 0.00 C ATOM 335 CG ARG A 22 17.570 -0.207 3.081 1.00 0.00 C ATOM 336 CD ARG A 22 18.405 -0.517 1.838 1.00 0.00 C ATOM 337 NE ARG A 22 19.668 -1.107 2.364 1.00 0.00 N ATOM 338 CZ ARG A 22 20.364 -1.947 1.639 1.00 0.00 C ATOM 339 NH1 ARG A 22 19.953 -2.295 0.448 1.00 0.00 N ATOM 340 NH2 ARG A 22 21.476 -2.443 2.108 1.00 0.00 N ATOM 0 H ARG A 22 14.499 -0.424 2.835 1.00 0.00 H new ATOM 0 HA ARG A 22 16.093 0.830 4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 22 15.931 0.508 1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 22 16.985 1.777 2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 22 18.212 0.164 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.095 -1.116 3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 22 17.888 -1.214 1.178 1.00 0.00 H new ATOM 0 HD3 ARG A 22 18.601 0.385 1.258 1.00 0.00 H new ATOM 0 HE ARG A 22 19.994 -0.854 3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 22 19.084 -1.912 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 22 20.501 -2.950 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 22 21.801 -2.176 3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 22 22.020 -3.097 1.545 1.00 0.00 H new ATOM 354 N ALA A 23 14.357 2.908 3.006 1.00 0.00 N ATOM 355 CA ALA A 23 13.835 4.300 3.018 1.00 0.00 C ATOM 356 C ALA A 23 12.798 4.431 4.140 1.00 0.00 C ATOM 357 O ALA A 23 12.830 5.357 4.924 1.00 0.00 O ATOM 358 CB ALA A 23 13.200 4.495 1.645 1.00 0.00 C ATOM 0 H ALA A 23 14.085 2.347 2.199 1.00 0.00 H new ATOM 0 HA ALA A 23 14.604 5.050 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.790 5.502 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.955 4.355 0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.401 3.767 1.507 1.00 0.00 H new ATOM 364 N LEU A 24 11.887 3.494 4.230 1.00 0.00 N ATOM 365 CA LEU A 24 10.859 3.541 5.308 1.00 0.00 C ATOM 366 C LEU A 24 11.391 2.845 6.565 1.00 0.00 C ATOM 367 O LEU A 24 10.750 1.982 7.128 1.00 0.00 O ATOM 368 CB LEU A 24 9.678 2.774 4.724 1.00 0.00 C ATOM 369 CG LEU A 24 9.245 3.471 3.439 1.00 0.00 C ATOM 370 CD1 LEU A 24 8.103 2.708 2.779 1.00 0.00 C ATOM 371 CD2 LEU A 24 8.779 4.881 3.768 1.00 0.00 C ATOM 0 H LEU A 24 11.813 2.696 3.599 1.00 0.00 H new ATOM 0 HA LEU A 24 10.590 4.556 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.959 1.741 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.854 2.745 5.437 1.00 0.00 H new ATOM 0 HG LEU A 24 10.091 3.505 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.806 3.219 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.431 1.696 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.254 2.662 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.468 5.384 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.938 4.834 4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.596 5.436 4.228 1.00 0.00 H new ATOM 383 N SER A 25 12.562 3.218 7.004 1.00 0.00 N ATOM 384 CA SER A 25 13.144 2.580 8.222 1.00 0.00 C ATOM 385 C SER A 25 12.938 3.480 9.439 1.00 0.00 C ATOM 386 O SER A 25 13.287 3.117 10.543 1.00 0.00 O ATOM 387 CB SER A 25 14.630 2.414 7.924 1.00 0.00 C ATOM 388 OG SER A 25 14.931 1.029 7.798 1.00 0.00 O ATOM 0 H SER A 25 13.142 3.937 6.572 1.00 0.00 H new ATOM 0 HA SER A 25 12.670 1.625 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.890 2.940 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.225 2.856 8.723 1.00 0.00 H new ATOM 0 HG SER A 25 14.485 0.668 7.004 1.00 0.00 H new ATOM 394 N ALA A 26 12.366 4.643 9.238 1.00 0.00 N ATOM 395 CA ALA A 26 12.108 5.580 10.379 1.00 0.00 C ATOM 396 C ALA A 26 11.832 4.781 11.658 1.00 0.00 C ATOM 397 O ALA A 26 11.269 3.705 11.613 1.00 0.00 O ATOM 398 CB ALA A 26 10.860 6.366 9.959 1.00 0.00 C ATOM 0 H ALA A 26 12.064 4.986 8.326 1.00 0.00 H new ATOM 0 HA ALA A 26 12.955 6.234 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 26 10.599 7.079 10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 26 11.063 6.902 9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 26 10.030 5.676 9.805 1.00 0.00 H new ATOM 404 N ASP A 27 12.227 5.286 12.791 1.00 0.00 N ATOM 405 CA ASP A 27 11.991 4.534 14.056 1.00 0.00 C ATOM 406 C ASP A 27 10.494 4.263 14.251 1.00 0.00 C ATOM 407 O ASP A 27 10.103 3.500 15.111 1.00 0.00 O ATOM 408 CB ASP A 27 12.528 5.442 15.163 1.00 0.00 C ATOM 409 CG ASP A 27 13.999 5.763 14.892 1.00 0.00 C ATOM 410 OD1 ASP A 27 14.303 6.170 13.784 1.00 0.00 O ATOM 411 OD2 ASP A 27 14.799 5.601 15.800 1.00 0.00 O ATOM 0 H ASP A 27 12.701 6.183 12.898 1.00 0.00 H new ATOM 0 HA ASP A 27 12.483 3.561 14.054 1.00 0.00 H new ATOM 0 HB2 ASP A 27 11.946 6.363 15.207 1.00 0.00 H new ATOM 0 HB3 ASP A 27 12.424 4.953 16.131 1.00 0.00 H new ATOM 416 N ARG A 28 9.655 4.883 13.468 1.00 0.00 N ATOM 417 CA ARG A 28 8.190 4.656 13.621 1.00 0.00 C ATOM 418 C ARG A 28 7.612 3.898 12.416 1.00 0.00 C ATOM 419 O ARG A 28 6.458 4.053 12.094 1.00 0.00 O ATOM 420 CB ARG A 28 7.582 6.054 13.687 1.00 0.00 C ATOM 421 CG ARG A 28 7.644 6.697 12.297 1.00 0.00 C ATOM 422 CD ARG A 28 7.016 8.090 12.341 1.00 0.00 C ATOM 423 NE ARG A 28 7.374 8.705 11.031 1.00 0.00 N ATOM 424 CZ ARG A 28 8.565 9.214 10.848 1.00 0.00 C ATOM 425 NH1 ARG A 28 9.458 9.152 11.800 1.00 0.00 N ATOM 426 NH2 ARG A 28 8.870 9.773 9.708 1.00 0.00 N ATOM 0 H ARG A 28 9.919 5.536 12.730 1.00 0.00 H new ATOM 0 HA ARG A 28 7.972 4.054 14.503 1.00 0.00 H new ATOM 0 HB2 ARG A 28 6.549 5.998 14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.124 6.666 14.408 1.00 0.00 H new ATOM 0 HG2 ARG A 28 8.680 6.766 11.964 1.00 0.00 H new ATOM 0 HG3 ARG A 28 7.118 6.074 11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.935 8.034 12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.407 8.675 13.174 1.00 0.00 H new ATOM 0 HE ARG A 28 6.689 8.729 10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.227 8.706 12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.386 9.549 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 28 8.179 9.813 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.799 10.169 9.567 1.00 0.00 H new ATOM 440 N TYR A 29 8.385 3.092 11.740 1.00 0.00 N ATOM 441 CA TYR A 29 7.813 2.361 10.568 1.00 0.00 C ATOM 442 C TYR A 29 7.660 0.876 10.871 1.00 0.00 C ATOM 443 O TYR A 29 8.592 0.204 11.270 1.00 0.00 O ATOM 444 CB TYR A 29 8.797 2.565 9.416 1.00 0.00 C ATOM 445 CG TYR A 29 8.385 3.781 8.624 1.00 0.00 C ATOM 446 CD1 TYR A 29 7.042 3.987 8.297 1.00 0.00 C ATOM 447 CD2 TYR A 29 9.348 4.704 8.225 1.00 0.00 C ATOM 448 CE1 TYR A 29 6.665 5.121 7.571 1.00 0.00 C ATOM 449 CE2 TYR A 29 8.978 5.839 7.503 1.00 0.00 C ATOM 450 CZ TYR A 29 7.635 6.050 7.172 1.00 0.00 C ATOM 451 OH TYR A 29 7.264 7.168 6.457 1.00 0.00 O ATOM 0 H TYR A 29 9.368 2.909 11.941 1.00 0.00 H new ATOM 0 HA TYR A 29 6.821 2.739 10.322 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.808 2.693 9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 29 8.811 1.685 8.773 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.295 3.270 8.605 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.386 4.541 8.475 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.627 5.281 7.318 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.728 6.555 7.200 1.00 0.00 H new ATOM 0 HH TYR A 29 8.057 7.709 6.261 1.00 0.00 H new ATOM 461 N GLN A 30 6.490 0.357 10.652 1.00 0.00 N ATOM 462 CA GLN A 30 6.255 -1.095 10.887 1.00 0.00 C ATOM 463 C GLN A 30 6.066 -1.772 9.536 1.00 0.00 C ATOM 464 O GLN A 30 4.968 -1.885 9.030 1.00 0.00 O ATOM 465 CB GLN A 30 4.977 -1.178 11.725 1.00 0.00 C ATOM 466 CG GLN A 30 4.617 -2.646 11.959 1.00 0.00 C ATOM 467 CD GLN A 30 3.272 -2.733 12.681 1.00 0.00 C ATOM 468 OE1 GLN A 30 2.791 -1.751 13.212 1.00 0.00 O ATOM 469 NE2 GLN A 30 2.641 -3.875 12.726 1.00 0.00 N ATOM 0 H GLN A 30 5.679 0.877 10.318 1.00 0.00 H new ATOM 0 HA GLN A 30 7.082 -1.586 11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.121 -0.671 12.679 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.160 -0.669 11.214 1.00 0.00 H new ATOM 0 HG2 GLN A 30 4.566 -3.175 11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.392 -3.131 12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 30 3.045 -4.699 12.280 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.744 -3.943 13.207 1.00 0.00 H new ATOM 478 N LEU A 31 7.138 -2.185 8.928 1.00 0.00 N ATOM 479 CA LEU A 31 7.029 -2.807 7.588 1.00 0.00 C ATOM 480 C LEU A 31 6.874 -4.321 7.669 1.00 0.00 C ATOM 481 O LEU A 31 7.756 -5.030 8.114 1.00 0.00 O ATOM 482 CB LEU A 31 8.335 -2.444 6.894 1.00 0.00 C ATOM 483 CG LEU A 31 8.572 -0.939 7.017 1.00 0.00 C ATOM 484 CD1 LEU A 31 10.013 -0.685 7.455 1.00 0.00 C ATOM 485 CD2 LEU A 31 8.326 -0.281 5.660 1.00 0.00 C ATOM 0 H LEU A 31 8.084 -2.118 9.302 1.00 0.00 H new ATOM 0 HA LEU A 31 6.148 -2.451 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.163 -2.992 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.294 -2.733 5.844 1.00 0.00 H new ATOM 0 HG LEU A 31 7.891 -0.518 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.183 0.388 7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.189 -1.161 8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.697 -1.101 6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.493 0.793 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.011 -0.701 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.298 -0.466 5.347 1.00 0.00 H new ATOM 497 N GLN A 32 5.770 -4.821 7.195 1.00 0.00 N ATOM 498 CA GLN A 32 5.561 -6.289 7.187 1.00 0.00 C ATOM 499 C GLN A 32 5.942 -6.795 5.798 1.00 0.00 C ATOM 500 O GLN A 32 5.438 -6.320 4.800 1.00 0.00 O ATOM 501 CB GLN A 32 4.070 -6.490 7.465 1.00 0.00 C ATOM 502 CG GLN A 32 3.766 -7.986 7.573 1.00 0.00 C ATOM 503 CD GLN A 32 4.643 -8.603 8.662 1.00 0.00 C ATOM 504 OE1 GLN A 32 4.467 -8.327 9.830 1.00 0.00 O ATOM 505 NE2 GLN A 32 5.594 -9.432 8.323 1.00 0.00 N ATOM 0 H GLN A 32 5.001 -4.272 6.811 1.00 0.00 H new ATOM 0 HA GLN A 32 6.157 -6.827 7.924 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.790 -5.984 8.389 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.477 -6.045 6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 32 2.713 -8.139 7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.953 -8.477 6.618 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.742 -9.664 7.341 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.188 -9.847 9.040 1.00 0.00 H new ATOM 514 N VAL A 33 6.857 -7.713 5.716 1.00 0.00 N ATOM 515 CA VAL A 33 7.289 -8.191 4.377 1.00 0.00 C ATOM 516 C VAL A 33 6.579 -9.480 3.988 1.00 0.00 C ATOM 517 O VAL A 33 6.487 -10.415 4.757 1.00 0.00 O ATOM 518 CB VAL A 33 8.789 -8.427 4.511 1.00 0.00 C ATOM 519 CG1 VAL A 33 9.396 -8.606 3.120 1.00 0.00 C ATOM 520 CG2 VAL A 33 9.426 -7.220 5.206 1.00 0.00 C ATOM 0 H VAL A 33 7.322 -8.151 6.511 1.00 0.00 H new ATOM 0 HA VAL A 33 7.048 -7.468 3.597 1.00 0.00 H new ATOM 0 HB VAL A 33 8.975 -9.324 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.469 -8.775 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.934 -9.462 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.219 -7.708 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.499 -7.382 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.248 -6.323 4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.985 -7.095 6.195 1.00 0.00 H new ATOM 530 N CYS A 34 6.080 -9.535 2.789 1.00 0.00 N ATOM 531 CA CYS A 34 5.380 -10.765 2.334 1.00 0.00 C ATOM 532 C CYS A 34 6.075 -11.337 1.098 1.00 0.00 C ATOM 533 O CYS A 34 6.145 -10.706 0.064 1.00 0.00 O ATOM 534 CB CYS A 34 3.963 -10.313 1.998 1.00 0.00 C ATOM 535 SG CYS A 34 3.147 -9.746 3.512 1.00 0.00 S ATOM 0 H CYS A 34 6.126 -8.781 2.103 1.00 0.00 H new ATOM 0 HA CYS A 34 5.384 -11.550 3.090 1.00 0.00 H new ATOM 0 HB2 CYS A 34 3.989 -9.510 1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.402 -11.135 1.553 1.00 0.00 H new ATOM 0 HG CYS A 34 2.217 -10.591 3.846 1.00 0.00 H new ATOM 541 N GLU A 35 6.594 -12.525 1.201 1.00 0.00 N ATOM 542 CA GLU A 35 7.290 -13.144 0.037 1.00 0.00 C ATOM 543 C GLU A 35 6.317 -13.354 -1.126 1.00 0.00 C ATOM 544 O GLU A 35 6.707 -13.368 -2.277 1.00 0.00 O ATOM 545 CB GLU A 35 7.800 -14.485 0.561 1.00 0.00 C ATOM 546 CG GLU A 35 8.756 -14.239 1.729 1.00 0.00 C ATOM 547 CD GLU A 35 9.158 -15.574 2.356 1.00 0.00 C ATOM 548 OE1 GLU A 35 8.274 -16.285 2.804 1.00 0.00 O ATOM 549 OE2 GLU A 35 10.343 -15.863 2.377 1.00 0.00 O ATOM 0 H GLU A 35 6.567 -13.099 2.044 1.00 0.00 H new ATOM 0 HA GLU A 35 8.095 -12.516 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.963 -15.104 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.310 -15.029 -0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.642 -13.708 1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.278 -13.605 2.476 1.00 0.00 H new ATOM 556 N SER A 36 5.057 -13.529 -0.838 1.00 0.00 N ATOM 557 CA SER A 36 4.071 -13.751 -1.935 1.00 0.00 C ATOM 558 C SER A 36 3.138 -12.545 -2.078 1.00 0.00 C ATOM 559 O SER A 36 3.367 -11.495 -1.508 1.00 0.00 O ATOM 560 CB SER A 36 3.280 -14.981 -1.505 1.00 0.00 C ATOM 561 OG SER A 36 2.083 -14.567 -0.862 1.00 0.00 O ATOM 0 H SER A 36 4.668 -13.528 0.105 1.00 0.00 H new ATOM 0 HA SER A 36 4.559 -13.886 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.046 -15.599 -2.372 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.877 -15.593 -0.829 1.00 0.00 H new ATOM 0 HG SER A 36 1.435 -15.302 -0.871 1.00 0.00 H new ATOM 567 N GLY A 37 2.077 -12.698 -2.823 1.00 0.00 N ATOM 568 CA GLY A 37 1.113 -11.576 -2.992 1.00 0.00 C ATOM 569 C GLY A 37 -0.101 -11.897 -2.137 1.00 0.00 C ATOM 570 O GLY A 37 -0.742 -11.029 -1.577 1.00 0.00 O ATOM 0 H GLY A 37 1.837 -13.554 -3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.563 -10.632 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.829 -11.467 -4.039 1.00 0.00 H new ATOM 574 N GLU A 38 -0.389 -13.158 -2.006 1.00 0.00 N ATOM 575 CA GLU A 38 -1.522 -13.587 -1.162 1.00 0.00 C ATOM 576 C GLU A 38 -1.152 -13.330 0.292 1.00 0.00 C ATOM 577 O GLU A 38 -1.985 -13.005 1.118 1.00 0.00 O ATOM 578 CB GLU A 38 -1.651 -15.086 -1.433 1.00 0.00 C ATOM 579 CG GLU A 38 -2.626 -15.318 -2.589 1.00 0.00 C ATOM 580 CD GLU A 38 -3.626 -16.412 -2.202 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.608 -16.084 -1.556 1.00 0.00 O ATOM 582 OE2 GLU A 38 -3.390 -17.556 -2.555 1.00 0.00 O ATOM 0 H GLU A 38 0.123 -13.917 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.454 -13.062 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.676 -15.507 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.004 -15.598 -0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.154 -14.394 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.080 -15.610 -3.486 1.00 0.00 H new ATOM 589 N MET A 39 0.104 -13.474 0.607 1.00 0.00 N ATOM 590 CA MET A 39 0.555 -13.235 1.999 1.00 0.00 C ATOM 591 C MET A 39 0.242 -11.795 2.408 1.00 0.00 C ATOM 592 O MET A 39 -0.351 -11.545 3.438 1.00 0.00 O ATOM 593 CB MET A 39 2.062 -13.490 1.970 1.00 0.00 C ATOM 594 CG MET A 39 2.325 -14.997 1.993 1.00 0.00 C ATOM 595 SD MET A 39 3.621 -15.366 3.200 1.00 0.00 S ATOM 596 CE MET A 39 2.594 -15.237 4.687 1.00 0.00 C ATOM 0 H MET A 39 0.839 -13.748 -0.045 1.00 0.00 H new ATOM 0 HA MET A 39 0.055 -13.878 2.723 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.499 -13.047 1.075 1.00 0.00 H new ATOM 0 HB3 MET A 39 2.539 -13.014 2.827 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.411 -15.532 2.250 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.627 -15.339 1.003 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.187 -15.501 5.563 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.230 -14.215 4.790 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.747 -15.917 4.604 1.00 0.00 H new ATOM 606 N LEU A 40 0.616 -10.844 1.594 1.00 0.00 N ATOM 607 CA LEU A 40 0.316 -9.421 1.922 1.00 0.00 C ATOM 608 C LEU A 40 -1.183 -9.285 2.160 1.00 0.00 C ATOM 609 O LEU A 40 -1.624 -8.637 3.088 1.00 0.00 O ATOM 610 CB LEU A 40 0.755 -8.642 0.670 1.00 0.00 C ATOM 611 CG LEU A 40 0.774 -7.124 0.919 1.00 0.00 C ATOM 612 CD1 LEU A 40 -0.464 -6.681 1.700 1.00 0.00 C ATOM 613 CD2 LEU A 40 2.031 -6.752 1.705 1.00 0.00 C ATOM 0 H LEU A 40 1.116 -10.991 0.717 1.00 0.00 H new ATOM 0 HA LEU A 40 0.822 -9.056 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.748 -8.973 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.078 -8.867 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 40 0.773 -6.617 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.426 -5.604 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.361 -6.931 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.489 -7.192 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.045 -5.676 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.031 -7.277 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.915 -7.037 1.134 1.00 0.00 H new ATOM 625 N LEU A 41 -1.970 -9.897 1.330 1.00 0.00 N ATOM 626 CA LEU A 41 -3.440 -9.806 1.505 1.00 0.00 C ATOM 627 C LEU A 41 -3.847 -10.259 2.905 1.00 0.00 C ATOM 628 O LEU A 41 -4.530 -9.552 3.613 1.00 0.00 O ATOM 629 CB LEU A 41 -4.013 -10.757 0.458 1.00 0.00 C ATOM 630 CG LEU A 41 -3.685 -10.237 -0.938 1.00 0.00 C ATOM 631 CD1 LEU A 41 -4.070 -11.286 -1.984 1.00 0.00 C ATOM 632 CD2 LEU A 41 -4.479 -8.957 -1.184 1.00 0.00 C ATOM 0 H LEU A 41 -1.659 -10.457 0.536 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.803 -8.785 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.597 -11.756 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.093 -10.842 0.581 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.617 -10.034 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.834 -10.911 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.512 -12.204 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.138 -11.491 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.253 -8.575 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.545 -9.170 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.206 -8.211 -0.438 1.00 0.00 H new ATOM 644 N GLU A 42 -3.445 -11.433 3.311 1.00 0.00 N ATOM 645 CA GLU A 42 -3.843 -11.914 4.663 1.00 0.00 C ATOM 646 C GLU A 42 -3.477 -10.887 5.739 1.00 0.00 C ATOM 647 O GLU A 42 -4.250 -10.626 6.638 1.00 0.00 O ATOM 648 CB GLU A 42 -3.073 -13.215 4.879 1.00 0.00 C ATOM 649 CG GLU A 42 -3.756 -14.026 5.985 1.00 0.00 C ATOM 650 CD GLU A 42 -3.120 -15.414 6.071 1.00 0.00 C ATOM 651 OE1 GLU A 42 -2.753 -15.942 5.033 1.00 0.00 O ATOM 652 OE2 GLU A 42 -3.012 -15.927 7.173 1.00 0.00 O ATOM 0 H GLU A 42 -2.864 -12.074 2.770 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.920 -12.065 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.043 -13.792 3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.041 -12.999 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.659 -13.511 6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.822 -14.116 5.778 1.00 0.00 H new ATOM 659 N TYR A 43 -2.313 -10.299 5.669 1.00 0.00 N ATOM 660 CA TYR A 43 -1.941 -9.300 6.710 1.00 0.00 C ATOM 661 C TYR A 43 -2.919 -8.121 6.694 1.00 0.00 C ATOM 662 O TYR A 43 -3.361 -7.657 7.726 1.00 0.00 O ATOM 663 CB TYR A 43 -0.534 -8.835 6.340 1.00 0.00 C ATOM 664 CG TYR A 43 -0.224 -7.548 7.071 1.00 0.00 C ATOM 665 CD1 TYR A 43 -0.645 -6.327 6.533 1.00 0.00 C ATOM 666 CD2 TYR A 43 0.472 -7.574 8.286 1.00 0.00 C ATOM 667 CE1 TYR A 43 -0.368 -5.130 7.204 1.00 0.00 C ATOM 668 CE2 TYR A 43 0.746 -6.378 8.960 1.00 0.00 C ATOM 669 CZ TYR A 43 0.327 -5.156 8.419 1.00 0.00 C ATOM 670 OH TYR A 43 0.598 -3.977 9.081 1.00 0.00 O ATOM 0 H TYR A 43 -1.613 -10.464 4.946 1.00 0.00 H new ATOM 0 HA TYR A 43 -1.976 -9.725 7.713 1.00 0.00 H new ATOM 0 HB2 TYR A 43 0.195 -9.601 6.603 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.461 -8.682 5.263 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.185 -6.308 5.598 1.00 0.00 H new ATOM 0 HD2 TYR A 43 0.797 -8.516 8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -0.690 -4.188 6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.281 -6.398 9.898 1.00 0.00 H new ATOM 0 HH TYR A 43 1.086 -4.171 9.908 1.00 0.00 H new ATOM 680 N ALA A 44 -3.247 -7.624 5.535 1.00 0.00 N ATOM 681 CA ALA A 44 -4.181 -6.467 5.463 1.00 0.00 C ATOM 682 C ALA A 44 -5.590 -6.876 5.898 1.00 0.00 C ATOM 683 O ALA A 44 -6.281 -6.133 6.562 1.00 0.00 O ATOM 684 CB ALA A 44 -4.173 -6.049 3.992 1.00 0.00 C ATOM 0 H ALA A 44 -2.910 -7.968 4.636 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.878 -5.656 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.839 -5.198 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.161 -5.770 3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.513 -6.881 3.375 1.00 0.00 H new ATOM 690 N GLN A 45 -6.024 -8.049 5.528 1.00 0.00 N ATOM 691 CA GLN A 45 -7.397 -8.497 5.909 1.00 0.00 C ATOM 692 C GLN A 45 -7.602 -8.405 7.426 1.00 0.00 C ATOM 693 O GLN A 45 -8.717 -8.429 7.908 1.00 0.00 O ATOM 694 CB GLN A 45 -7.484 -9.954 5.450 1.00 0.00 C ATOM 695 CG GLN A 45 -6.992 -10.064 4.005 1.00 0.00 C ATOM 696 CD GLN A 45 -8.128 -10.545 3.105 1.00 0.00 C ATOM 697 OE1 GLN A 45 -9.280 -10.494 3.482 1.00 0.00 O ATOM 698 NE2 GLN A 45 -7.847 -11.014 1.919 1.00 0.00 N ATOM 0 H GLN A 45 -5.488 -8.719 4.977 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.165 -7.873 5.452 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.881 -10.588 6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.512 -10.309 5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.628 -9.096 3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.153 -10.758 3.949 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.878 -11.056 1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.597 -11.338 1.308 1.00 0.00 H new ATOM 707 N THR A 46 -6.545 -8.315 8.179 1.00 0.00 N ATOM 708 CA THR A 46 -6.697 -8.238 9.662 1.00 0.00 C ATOM 709 C THR A 46 -6.563 -6.792 10.154 1.00 0.00 C ATOM 710 O THR A 46 -7.062 -6.438 11.205 1.00 0.00 O ATOM 711 CB THR A 46 -5.556 -9.091 10.224 1.00 0.00 C ATOM 712 OG1 THR A 46 -4.347 -8.346 10.172 1.00 0.00 O ATOM 713 CG2 THR A 46 -5.405 -10.369 9.396 1.00 0.00 C ATOM 0 H THR A 46 -5.584 -8.291 7.837 1.00 0.00 H new ATOM 0 HA THR A 46 -7.678 -8.589 9.983 1.00 0.00 H new ATOM 0 HB THR A 46 -5.779 -9.360 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.111 -8.171 9.237 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.592 -10.971 9.801 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.333 -10.939 9.435 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.183 -10.108 8.361 1.00 0.00 H new ATOM 721 N HIS A 47 -5.877 -5.958 9.419 1.00 0.00 N ATOM 722 CA HIS A 47 -5.698 -4.548 9.872 1.00 0.00 C ATOM 723 C HIS A 47 -5.872 -3.559 8.713 1.00 0.00 C ATOM 724 O HIS A 47 -5.207 -2.545 8.660 1.00 0.00 O ATOM 725 CB HIS A 47 -4.260 -4.500 10.391 1.00 0.00 C ATOM 726 CG HIS A 47 -4.250 -4.712 11.878 1.00 0.00 C ATOM 727 ND1 HIS A 47 -3.658 -3.808 12.745 1.00 0.00 N ATOM 728 CD2 HIS A 47 -4.759 -5.712 12.670 1.00 0.00 C ATOM 729 CE1 HIS A 47 -3.822 -4.275 13.996 1.00 0.00 C ATOM 730 NE2 HIS A 47 -4.488 -5.435 14.007 1.00 0.00 N ATOM 0 H HIS A 47 -5.435 -6.190 8.529 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.436 -4.267 10.624 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.661 -5.267 9.901 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.808 -3.538 10.148 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -5.289 -6.581 12.310 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.460 -3.775 14.882 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.742 -5.996 14.820 1.00 0.00 H new ATOM 738 N ARG A 48 -6.749 -3.844 7.784 1.00 0.00 N ATOM 739 CA ARG A 48 -6.938 -2.909 6.620 1.00 0.00 C ATOM 740 C ARG A 48 -6.908 -1.465 7.102 1.00 0.00 C ATOM 741 O ARG A 48 -6.144 -0.644 6.635 1.00 0.00 O ATOM 742 CB ARG A 48 -8.339 -3.166 6.040 1.00 0.00 C ATOM 743 CG ARG A 48 -8.764 -4.619 6.217 1.00 0.00 C ATOM 744 CD ARG A 48 -10.039 -4.874 5.415 1.00 0.00 C ATOM 745 NE ARG A 48 -11.137 -4.816 6.419 1.00 0.00 N ATOM 746 CZ ARG A 48 -12.363 -4.575 6.037 1.00 0.00 C ATOM 747 NH1 ARG A 48 -12.632 -4.383 4.774 1.00 0.00 N ATOM 748 NH2 ARG A 48 -13.323 -4.530 6.921 1.00 0.00 N ATOM 0 H ARG A 48 -7.340 -4.675 7.775 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.149 -3.074 5.886 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.061 -2.513 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.347 -2.911 4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -7.970 -5.286 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.935 -4.834 7.272 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.174 -4.123 4.637 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.007 -5.844 4.919 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.932 -4.965 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.884 -4.421 4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.590 -4.195 4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.115 -4.683 7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.281 -4.342 6.625 1.00 0.00 H new ATOM 762 N ASP A 49 -7.764 -1.163 8.027 1.00 0.00 N ATOM 763 CA ASP A 49 -7.844 0.227 8.560 1.00 0.00 C ATOM 764 C ASP A 49 -6.579 0.599 9.336 1.00 0.00 C ATOM 765 O ASP A 49 -6.242 1.759 9.464 1.00 0.00 O ATOM 766 CB ASP A 49 -9.052 0.217 9.494 1.00 0.00 C ATOM 767 CG ASP A 49 -10.335 0.106 8.669 1.00 0.00 C ATOM 768 OD1 ASP A 49 -10.235 0.109 7.454 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.393 0.016 9.266 1.00 0.00 O ATOM 0 H ASP A 49 -8.421 -1.822 8.445 1.00 0.00 H new ATOM 0 HA ASP A 49 -7.938 0.960 7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.981 -0.620 10.189 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.070 1.128 10.092 1.00 0.00 H new ATOM 774 N GLN A 50 -5.891 -0.364 9.876 1.00 0.00 N ATOM 775 CA GLN A 50 -4.672 -0.036 10.664 1.00 0.00 C ATOM 776 C GLN A 50 -3.413 -0.011 9.785 1.00 0.00 C ATOM 777 O GLN A 50 -2.331 0.274 10.262 1.00 0.00 O ATOM 778 CB GLN A 50 -4.589 -1.128 11.729 1.00 0.00 C ATOM 779 CG GLN A 50 -5.928 -1.202 12.472 1.00 0.00 C ATOM 780 CD GLN A 50 -6.229 0.149 13.130 1.00 0.00 C ATOM 781 OE1 GLN A 50 -5.471 0.618 13.954 1.00 0.00 O ATOM 782 NE2 GLN A 50 -7.315 0.796 12.800 1.00 0.00 N ATOM 0 H GLN A 50 -6.116 -1.356 9.808 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.732 0.960 11.103 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.361 -2.088 11.267 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.782 -0.911 12.428 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.726 -1.465 11.778 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.892 -1.986 13.228 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.952 0.403 12.108 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.525 1.694 13.235 1.00 0.00 H new ATOM 791 N ILE A 51 -3.528 -0.271 8.505 1.00 0.00 N ATOM 792 CA ILE A 51 -2.306 -0.211 7.642 1.00 0.00 C ATOM 793 C ILE A 51 -2.083 1.235 7.197 1.00 0.00 C ATOM 794 O ILE A 51 -2.966 1.870 6.654 1.00 0.00 O ATOM 795 CB ILE A 51 -2.570 -1.105 6.423 1.00 0.00 C ATOM 796 CG1 ILE A 51 -2.967 -2.523 6.857 1.00 0.00 C ATOM 797 CG2 ILE A 51 -1.295 -1.186 5.581 1.00 0.00 C ATOM 798 CD1 ILE A 51 -2.239 -2.910 8.150 1.00 0.00 C ATOM 0 H ILE A 51 -4.395 -0.517 8.028 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.420 -0.551 8.178 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.388 -0.673 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.045 -2.575 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.722 -3.234 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.473 -1.819 4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.013 -0.186 5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.489 -1.610 6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -2.531 -3.918 8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.162 -2.878 7.985 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.505 -2.209 8.941 1.00 0.00 H new ATOM 810 N ASP A 52 -0.922 1.767 7.442 1.00 0.00 N ATOM 811 CA ASP A 52 -0.657 3.179 7.055 1.00 0.00 C ATOM 812 C ASP A 52 -0.163 3.294 5.608 1.00 0.00 C ATOM 813 O ASP A 52 -0.266 4.345 5.012 1.00 0.00 O ATOM 814 CB ASP A 52 0.419 3.657 8.025 1.00 0.00 C ATOM 815 CG ASP A 52 -0.239 4.224 9.285 1.00 0.00 C ATOM 816 OD1 ASP A 52 -1.409 3.951 9.494 1.00 0.00 O ATOM 817 OD2 ASP A 52 0.440 4.922 10.021 1.00 0.00 O ATOM 0 H ASP A 52 -0.144 1.286 7.894 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.566 3.779 7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.079 2.830 8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.037 4.420 7.551 1.00 0.00 H new ATOM 822 N CYS A 53 0.389 2.250 5.035 1.00 0.00 N ATOM 823 CA CYS A 53 0.884 2.367 3.625 1.00 0.00 C ATOM 824 C CYS A 53 1.212 0.994 3.024 1.00 0.00 C ATOM 825 O CYS A 53 1.880 0.188 3.635 1.00 0.00 O ATOM 826 CB CYS A 53 2.157 3.202 3.744 1.00 0.00 C ATOM 827 SG CYS A 53 2.258 4.363 2.361 1.00 0.00 S ATOM 0 H CYS A 53 0.517 1.338 5.473 1.00 0.00 H new ATOM 0 HA CYS A 53 0.135 2.812 2.970 1.00 0.00 H new ATOM 0 HB2 CYS A 53 2.159 3.746 4.689 1.00 0.00 H new ATOM 0 HB3 CYS A 53 3.031 2.551 3.749 1.00 0.00 H new ATOM 0 HG CYS A 53 1.166 4.298 1.659 1.00 0.00 H new ATOM 833 N LEU A 54 0.768 0.724 1.819 1.00 0.00 N ATOM 834 CA LEU A 54 1.093 -0.600 1.202 1.00 0.00 C ATOM 835 C LEU A 54 2.167 -0.436 0.122 1.00 0.00 C ATOM 836 O LEU A 54 2.040 0.379 -0.769 1.00 0.00 O ATOM 837 CB LEU A 54 -0.215 -1.090 0.573 1.00 0.00 C ATOM 838 CG LEU A 54 0.068 -2.309 -0.311 1.00 0.00 C ATOM 839 CD1 LEU A 54 0.760 -3.396 0.510 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.249 -2.859 -0.863 1.00 0.00 C ATOM 0 H LEU A 54 0.204 1.351 1.245 1.00 0.00 H new ATOM 0 HA LEU A 54 1.480 -1.304 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.930 -1.351 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -0.666 -0.294 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 54 0.715 -2.008 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.958 -4.260 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.701 -3.011 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 54 0.115 -3.693 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.046 -3.726 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.895 -3.153 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.745 -2.090 -1.455 1.00 0.00 H new ATOM 852 N ILE A 55 3.216 -1.220 0.172 1.00 0.00 N ATOM 853 CA ILE A 55 4.265 -1.105 -0.881 1.00 0.00 C ATOM 854 C ILE A 55 4.072 -2.228 -1.890 1.00 0.00 C ATOM 855 O ILE A 55 3.936 -3.381 -1.531 1.00 0.00 O ATOM 856 CB ILE A 55 5.606 -1.269 -0.175 1.00 0.00 C ATOM 857 CG1 ILE A 55 5.746 -0.247 0.946 1.00 0.00 C ATOM 858 CG2 ILE A 55 6.739 -1.066 -1.184 1.00 0.00 C ATOM 859 CD1 ILE A 55 6.985 -0.600 1.765 1.00 0.00 C ATOM 0 H ILE A 55 3.388 -1.926 0.888 1.00 0.00 H new ATOM 0 HA ILE A 55 4.214 -0.151 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 55 5.658 -2.271 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 55 5.837 0.758 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.858 -0.253 1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.699 -1.183 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.654 -1.805 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.672 -0.065 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.104 0.121 2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.872 -1.600 2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.865 -0.573 1.123 1.00 0.00 H new ATOM 871 N LEU A 56 4.047 -1.909 -3.146 1.00 0.00 N ATOM 872 CA LEU A 56 3.850 -2.972 -4.160 1.00 0.00 C ATOM 873 C LEU A 56 4.868 -2.845 -5.288 1.00 0.00 C ATOM 874 O LEU A 56 5.379 -1.779 -5.568 1.00 0.00 O ATOM 875 CB LEU A 56 2.442 -2.745 -4.690 1.00 0.00 C ATOM 876 CG LEU A 56 1.430 -3.232 -3.657 1.00 0.00 C ATOM 877 CD1 LEU A 56 0.011 -3.001 -4.183 1.00 0.00 C ATOM 878 CD2 LEU A 56 1.656 -4.726 -3.397 1.00 0.00 C ATOM 0 H LEU A 56 4.154 -0.964 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 56 3.981 -3.968 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.286 -1.687 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.305 -3.279 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 56 1.557 -2.680 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.712 -3.349 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.141 -1.937 -4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.126 -3.552 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.936 -5.080 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.526 -5.281 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.667 -4.881 -3.020 1.00 0.00 H new ATOM 890 N VAL A 57 5.147 -3.931 -5.949 1.00 0.00 N ATOM 891 CA VAL A 57 6.112 -3.891 -7.078 1.00 0.00 C ATOM 892 C VAL A 57 5.397 -4.321 -8.362 1.00 0.00 C ATOM 893 O VAL A 57 5.057 -5.474 -8.538 1.00 0.00 O ATOM 894 CB VAL A 57 7.201 -4.897 -6.708 1.00 0.00 C ATOM 895 CG1 VAL A 57 8.218 -4.986 -7.846 1.00 0.00 C ATOM 896 CG2 VAL A 57 7.909 -4.446 -5.429 1.00 0.00 C ATOM 0 H VAL A 57 4.746 -4.849 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 57 6.527 -2.897 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 57 6.747 -5.874 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.996 -5.703 -7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.717 -5.312 -8.757 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.668 -4.007 -8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 57 8.685 -5.166 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 57 8.362 -3.467 -5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 57 7.186 -4.382 -4.616 1.00 0.00 H new ATOM 906 N ALA A 58 5.156 -3.406 -9.257 1.00 0.00 N ATOM 907 CA ALA A 58 4.454 -3.768 -10.521 1.00 0.00 C ATOM 908 C ALA A 58 5.274 -4.786 -11.317 1.00 0.00 C ATOM 909 O ALA A 58 4.750 -5.518 -12.133 1.00 0.00 O ATOM 910 CB ALA A 58 4.338 -2.456 -11.295 1.00 0.00 C ATOM 0 H ALA A 58 5.414 -2.423 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 58 3.482 -4.224 -10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 58 3.830 -2.636 -12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.767 -1.737 -10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 58 5.334 -2.058 -11.487 1.00 0.00 H new ATOM 916 N ALA A 59 6.556 -4.833 -11.094 1.00 0.00 N ATOM 917 CA ALA A 59 7.414 -5.794 -11.847 1.00 0.00 C ATOM 918 C ALA A 59 6.812 -7.204 -11.826 1.00 0.00 C ATOM 919 O ALA A 59 7.149 -8.036 -12.644 1.00 0.00 O ATOM 920 CB ALA A 59 8.756 -5.780 -11.117 1.00 0.00 C ATOM 0 H ALA A 59 7.050 -4.247 -10.421 1.00 0.00 H new ATOM 0 HA ALA A 59 7.508 -5.513 -12.896 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.446 -6.464 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.170 -4.772 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.611 -6.094 -10.083 1.00 0.00 H new ATOM 926 N ASN A 60 5.934 -7.489 -10.901 1.00 0.00 N ATOM 927 CA ASN A 60 5.335 -8.855 -10.849 1.00 0.00 C ATOM 928 C ASN A 60 4.157 -8.964 -11.827 1.00 0.00 C ATOM 929 O ASN A 60 3.547 -7.973 -12.179 1.00 0.00 O ATOM 930 CB ASN A 60 4.881 -9.034 -9.400 1.00 0.00 C ATOM 931 CG ASN A 60 6.078 -9.480 -8.553 1.00 0.00 C ATOM 932 OD1 ASN A 60 7.198 -9.083 -8.810 1.00 0.00 O ATOM 933 ND2 ASN A 60 5.890 -10.297 -7.553 1.00 0.00 N ATOM 0 H ASN A 60 5.608 -6.841 -10.184 1.00 0.00 H new ATOM 0 HA ASN A 60 6.042 -9.631 -11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.475 -8.099 -9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.083 -9.775 -9.344 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.682 -10.602 -6.988 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.951 -10.631 -7.337 1.00 0.00 H new ATOM 940 N PRO A 61 3.894 -10.173 -12.255 1.00 0.00 N ATOM 941 CA PRO A 61 2.801 -10.421 -13.227 1.00 0.00 C ATOM 942 C PRO A 61 1.420 -10.402 -12.558 1.00 0.00 C ATOM 943 O PRO A 61 0.635 -9.500 -12.772 1.00 0.00 O ATOM 944 CB PRO A 61 3.123 -11.806 -13.778 1.00 0.00 C ATOM 945 CG PRO A 61 3.934 -12.481 -12.716 1.00 0.00 C ATOM 946 CD PRO A 61 4.584 -11.408 -11.874 1.00 0.00 C ATOM 0 HA PRO A 61 2.750 -9.652 -13.998 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.212 -12.365 -13.991 1.00 0.00 H new ATOM 0 HB3 PRO A 61 3.680 -11.737 -14.712 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.300 -13.118 -12.099 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.691 -13.124 -13.165 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.469 -11.615 -10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 61 5.654 -11.342 -12.072 1.00 0.00 H new ATOM 954 N SER A 62 1.110 -11.390 -11.765 1.00 0.00 N ATOM 955 CA SER A 62 -0.232 -11.421 -11.101 1.00 0.00 C ATOM 956 C SER A 62 -0.340 -10.328 -10.034 1.00 0.00 C ATOM 957 O SER A 62 -1.354 -10.191 -9.377 1.00 0.00 O ATOM 958 CB SER A 62 -0.338 -12.805 -10.460 1.00 0.00 C ATOM 959 OG SER A 62 0.942 -13.202 -9.982 1.00 0.00 O ATOM 0 H SER A 62 1.722 -12.176 -11.546 1.00 0.00 H new ATOM 0 HA SER A 62 -1.035 -11.240 -11.815 1.00 0.00 H new ATOM 0 HB2 SER A 62 -1.055 -12.784 -9.639 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.707 -13.528 -11.187 1.00 0.00 H new ATOM 0 HG SER A 62 0.877 -14.088 -9.569 1.00 0.00 H new ATOM 965 N PHE A 63 0.687 -9.544 -9.855 1.00 0.00 N ATOM 966 CA PHE A 63 0.622 -8.466 -8.833 1.00 0.00 C ATOM 967 C PHE A 63 -0.707 -7.705 -8.949 1.00 0.00 C ATOM 968 O PHE A 63 -1.396 -7.496 -7.970 1.00 0.00 O ATOM 969 CB PHE A 63 1.823 -7.562 -9.155 1.00 0.00 C ATOM 970 CG PHE A 63 1.510 -6.136 -8.778 1.00 0.00 C ATOM 971 CD1 PHE A 63 1.306 -5.799 -7.439 1.00 0.00 C ATOM 972 CD2 PHE A 63 1.411 -5.155 -9.772 1.00 0.00 C ATOM 973 CE1 PHE A 63 1.001 -4.481 -7.090 1.00 0.00 C ATOM 974 CE2 PHE A 63 1.103 -3.836 -9.423 1.00 0.00 C ATOM 975 CZ PHE A 63 0.898 -3.499 -8.081 1.00 0.00 C ATOM 0 H PHE A 63 1.565 -9.604 -10.371 1.00 0.00 H new ATOM 0 HA PHE A 63 0.664 -8.843 -7.811 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.703 -7.906 -8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.060 -7.623 -10.217 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.384 -6.557 -6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.572 -5.416 -10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 63 0.845 -4.220 -6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.024 -3.079 -10.189 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.660 -2.481 -7.810 1.00 0.00 H new ATOM 985 N ARG A 64 -1.071 -7.286 -10.132 1.00 0.00 N ATOM 986 CA ARG A 64 -2.354 -6.541 -10.287 1.00 0.00 C ATOM 987 C ARG A 64 -3.488 -7.333 -9.638 1.00 0.00 C ATOM 988 O ARG A 64 -4.365 -6.779 -9.003 1.00 0.00 O ATOM 989 CB ARG A 64 -2.572 -6.415 -11.795 1.00 0.00 C ATOM 990 CG ARG A 64 -1.989 -5.089 -12.283 1.00 0.00 C ATOM 991 CD ARG A 64 -0.493 -5.262 -12.546 1.00 0.00 C ATOM 992 NE ARG A 64 -0.336 -5.029 -14.008 1.00 0.00 N ATOM 993 CZ ARG A 64 0.690 -5.527 -14.643 1.00 0.00 C ATOM 994 NH1 ARG A 64 1.609 -6.187 -13.995 1.00 0.00 N ATOM 995 NH2 ARG A 64 0.802 -5.350 -15.930 1.00 0.00 N ATOM 0 H ARG A 64 -0.540 -7.426 -10.991 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.328 -5.562 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -2.095 -7.247 -12.313 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.636 -6.464 -12.025 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.496 -4.769 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.151 -4.311 -11.537 1.00 0.00 H new ATOM 0 HD2 ARG A 64 0.096 -4.551 -11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -0.155 -6.259 -12.266 1.00 0.00 H new ATOM 0 HE ARG A 64 -1.031 -4.480 -14.514 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.528 -6.316 -12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.408 -6.574 -14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.090 -4.824 -16.436 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.602 -5.737 -16.430 1.00 0.00 H new ATOM 1009 N ALA A 65 -3.472 -8.630 -9.781 1.00 0.00 N ATOM 1010 CA ALA A 65 -4.541 -9.460 -9.158 1.00 0.00 C ATOM 1011 C ALA A 65 -4.447 -9.353 -7.636 1.00 0.00 C ATOM 1012 O ALA A 65 -5.438 -9.391 -6.935 1.00 0.00 O ATOM 1013 CB ALA A 65 -4.246 -10.893 -9.616 1.00 0.00 C ATOM 0 H ALA A 65 -2.766 -9.150 -10.302 1.00 0.00 H new ATOM 0 HA ALA A 65 -5.543 -9.143 -9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.992 -11.569 -9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.281 -10.942 -10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.255 -11.188 -9.272 1.00 0.00 H new ATOM 1019 N VAL A 66 -3.259 -9.210 -7.127 1.00 0.00 N ATOM 1020 CA VAL A 66 -3.088 -9.092 -5.655 1.00 0.00 C ATOM 1021 C VAL A 66 -3.633 -7.747 -5.177 1.00 0.00 C ATOM 1022 O VAL A 66 -4.295 -7.657 -4.162 1.00 0.00 O ATOM 1023 CB VAL A 66 -1.579 -9.159 -5.442 1.00 0.00 C ATOM 1024 CG1 VAL A 66 -1.263 -9.044 -3.952 1.00 0.00 C ATOM 1025 CG2 VAL A 66 -1.046 -10.490 -5.979 1.00 0.00 C ATOM 0 H VAL A 66 -2.395 -9.170 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.619 -9.868 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.102 -8.336 -5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.184 -9.092 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.639 -8.094 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.740 -9.864 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.032 -10.538 -5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.524 -11.314 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.266 -10.567 -7.044 1.00 0.00 H new ATOM 1035 N VAL A 67 -3.354 -6.698 -5.902 1.00 0.00 N ATOM 1036 CA VAL A 67 -3.856 -5.360 -5.485 1.00 0.00 C ATOM 1037 C VAL A 67 -5.380 -5.322 -5.588 1.00 0.00 C ATOM 1038 O VAL A 67 -6.057 -4.830 -4.706 1.00 0.00 O ATOM 1039 CB VAL A 67 -3.233 -4.354 -6.451 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -3.289 -2.959 -5.831 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.774 -4.719 -6.723 1.00 0.00 C ATOM 0 H VAL A 67 -2.803 -6.710 -6.760 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.590 -5.133 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.789 -4.371 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.845 -2.238 -6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.327 -2.687 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.735 -2.955 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.340 -3.995 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.216 -4.708 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.724 -5.715 -7.163 1.00 0.00 H new ATOM 1051 N GLN A 68 -5.934 -5.845 -6.653 1.00 0.00 N ATOM 1052 CA GLN A 68 -7.415 -5.833 -6.774 1.00 0.00 C ATOM 1053 C GLN A 68 -8.008 -6.702 -5.668 1.00 0.00 C ATOM 1054 O GLN A 68 -9.085 -6.442 -5.173 1.00 0.00 O ATOM 1055 CB GLN A 68 -7.728 -6.402 -8.160 1.00 0.00 C ATOM 1056 CG GLN A 68 -7.448 -7.905 -8.180 1.00 0.00 C ATOM 1057 CD GLN A 68 -8.096 -8.523 -9.419 1.00 0.00 C ATOM 1058 OE1 GLN A 68 -7.432 -8.773 -10.403 1.00 0.00 O ATOM 1059 NE2 GLN A 68 -9.376 -8.776 -9.413 1.00 0.00 N ATOM 0 H GLN A 68 -5.430 -6.272 -7.430 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.840 -4.835 -6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -8.772 -6.214 -8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.122 -5.900 -8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.373 -8.086 -8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.843 -8.372 -7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.934 -8.566 -8.585 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.819 -9.184 -10.236 1.00 0.00 H new ATOM 1068 N GLN A 69 -7.299 -7.720 -5.255 1.00 0.00 N ATOM 1069 CA GLN A 69 -7.821 -8.578 -4.158 1.00 0.00 C ATOM 1070 C GLN A 69 -8.020 -7.720 -2.905 1.00 0.00 C ATOM 1071 O GLN A 69 -9.053 -7.770 -2.264 1.00 0.00 O ATOM 1072 CB GLN A 69 -6.744 -9.641 -3.932 1.00 0.00 C ATOM 1073 CG GLN A 69 -7.247 -10.666 -2.915 1.00 0.00 C ATOM 1074 CD GLN A 69 -7.491 -12.001 -3.620 1.00 0.00 C ATOM 1075 OE1 GLN A 69 -6.782 -12.961 -3.391 1.00 0.00 O ATOM 1076 NE2 GLN A 69 -8.470 -12.101 -4.477 1.00 0.00 N ATOM 0 H GLN A 69 -6.389 -7.991 -5.628 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.781 -9.037 -4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.502 -10.135 -4.873 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.827 -9.175 -3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.516 -10.792 -2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.168 -10.313 -2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -9.065 -11.295 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -8.641 -12.986 -4.955 1.00 0.00 H new ATOM 1085 N LEU A 70 -7.047 -6.907 -2.567 1.00 0.00 N ATOM 1086 CA LEU A 70 -7.201 -6.025 -1.370 1.00 0.00 C ATOM 1087 C LEU A 70 -8.482 -5.215 -1.524 1.00 0.00 C ATOM 1088 O LEU A 70 -9.300 -5.128 -0.627 1.00 0.00 O ATOM 1089 CB LEU A 70 -5.995 -5.084 -1.403 1.00 0.00 C ATOM 1090 CG LEU A 70 -4.788 -5.753 -0.749 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -3.605 -5.714 -1.711 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -4.419 -4.997 0.529 1.00 0.00 C ATOM 0 H LEU A 70 -6.161 -6.817 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.252 -6.587 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.759 -4.819 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.233 -4.157 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.033 -6.787 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.742 -6.191 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.863 -6.245 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.363 -4.678 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.558 -5.473 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.173 -3.964 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.263 -5.015 1.219 1.00 0.00 H new ATOM 1104 N CYS A 71 -8.652 -4.626 -2.673 1.00 0.00 N ATOM 1105 CA CYS A 71 -9.873 -3.820 -2.932 1.00 0.00 C ATOM 1106 C CYS A 71 -11.117 -4.690 -2.776 1.00 0.00 C ATOM 1107 O CYS A 71 -12.119 -4.266 -2.235 1.00 0.00 O ATOM 1108 CB CYS A 71 -9.722 -3.370 -4.382 1.00 0.00 C ATOM 1109 SG CYS A 71 -8.265 -2.305 -4.532 1.00 0.00 S ATOM 0 H CYS A 71 -7.992 -4.669 -3.449 1.00 0.00 H new ATOM 0 HA CYS A 71 -9.981 -2.983 -2.242 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -9.621 -4.237 -5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -10.614 -2.832 -4.702 1.00 0.00 H new ATOM 0 HG CYS A 71 -7.197 -3.041 -4.620 1.00 0.00 H new ATOM 1115 N PHE A 72 -11.062 -5.912 -3.236 1.00 0.00 N ATOM 1116 CA PHE A 72 -12.252 -6.798 -3.104 1.00 0.00 C ATOM 1117 C PHE A 72 -12.634 -6.944 -1.630 1.00 0.00 C ATOM 1118 O PHE A 72 -13.782 -6.801 -1.258 1.00 0.00 O ATOM 1119 CB PHE A 72 -11.830 -8.156 -3.666 1.00 0.00 C ATOM 1120 CG PHE A 72 -12.944 -9.142 -3.401 1.00 0.00 C ATOM 1121 CD1 PHE A 72 -12.972 -9.858 -2.199 1.00 0.00 C ATOM 1122 CD2 PHE A 72 -13.962 -9.315 -4.346 1.00 0.00 C ATOM 1123 CE1 PHE A 72 -14.019 -10.749 -1.940 1.00 0.00 C ATOM 1124 CE2 PHE A 72 -15.007 -10.212 -4.090 1.00 0.00 C ATOM 1125 CZ PHE A 72 -15.038 -10.927 -2.886 1.00 0.00 C ATOM 0 H PHE A 72 -10.252 -6.331 -3.693 1.00 0.00 H new ATOM 0 HA PHE A 72 -13.114 -6.392 -3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -11.635 -8.081 -4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.905 -8.491 -3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -12.185 -9.723 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -13.942 -8.758 -5.271 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -14.042 -11.300 -1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -15.789 -10.352 -4.821 1.00 0.00 H new ATOM 0 HZ PHE A 72 -15.846 -11.615 -2.687 1.00 0.00 H new ATOM 1135 N GLU A 73 -11.677 -7.225 -0.795 1.00 0.00 N ATOM 1136 CA GLU A 73 -11.971 -7.379 0.655 1.00 0.00 C ATOM 1137 C GLU A 73 -12.408 -6.037 1.236 1.00 0.00 C ATOM 1138 O GLU A 73 -13.129 -5.974 2.211 1.00 0.00 O ATOM 1139 CB GLU A 73 -10.650 -7.826 1.281 1.00 0.00 C ATOM 1140 CG GLU A 73 -10.175 -9.112 0.602 1.00 0.00 C ATOM 1141 CD GLU A 73 -11.074 -10.279 1.021 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -12.273 -10.174 0.825 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -10.550 -11.254 1.535 1.00 0.00 O ATOM 0 H GLU A 73 -10.699 -7.355 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.773 -8.093 0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.899 -7.044 1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.780 -7.993 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.199 -8.993 -0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.141 -9.320 0.877 1.00 0.00 H new ATOM 1150 N GLY A 74 -11.968 -4.962 0.645 1.00 0.00 N ATOM 1151 CA GLY A 74 -12.343 -3.617 1.162 1.00 0.00 C ATOM 1152 C GLY A 74 -11.120 -2.981 1.824 1.00 0.00 C ATOM 1153 O GLY A 74 -11.236 -2.107 2.660 1.00 0.00 O ATOM 0 H GLY A 74 -11.363 -4.957 -0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -12.701 -2.987 0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.158 -3.703 1.880 1.00 0.00 H new ATOM 1157 N VAL A 75 -9.946 -3.422 1.459 1.00 0.00 N ATOM 1158 CA VAL A 75 -8.711 -2.853 2.064 1.00 0.00 C ATOM 1159 C VAL A 75 -8.131 -1.762 1.153 1.00 0.00 C ATOM 1160 O VAL A 75 -7.481 -2.043 0.165 1.00 0.00 O ATOM 1161 CB VAL A 75 -7.764 -4.050 2.160 1.00 0.00 C ATOM 1162 CG1 VAL A 75 -6.472 -3.643 2.867 1.00 0.00 C ATOM 1163 CG2 VAL A 75 -8.452 -5.169 2.951 1.00 0.00 C ATOM 0 H VAL A 75 -9.791 -4.154 0.766 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.884 -2.384 3.032 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.520 -4.400 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.805 -4.503 2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.985 -2.846 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.703 -3.289 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.783 -6.027 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.694 -4.811 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.368 -5.466 2.440 1.00 0.00 H new ATOM 1173 N VAL A 76 -8.364 -0.518 1.478 1.00 0.00 N ATOM 1174 CA VAL A 76 -7.825 0.588 0.630 1.00 0.00 C ATOM 1175 C VAL A 76 -6.797 1.389 1.433 1.00 0.00 C ATOM 1176 O VAL A 76 -7.105 1.958 2.462 1.00 0.00 O ATOM 1177 CB VAL A 76 -9.037 1.454 0.269 1.00 0.00 C ATOM 1178 CG1 VAL A 76 -8.721 2.272 -0.984 1.00 0.00 C ATOM 1179 CG2 VAL A 76 -10.250 0.559 -0.008 1.00 0.00 C ATOM 0 H VAL A 76 -8.902 -0.219 2.291 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.323 0.224 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.261 2.122 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.582 2.889 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.860 2.913 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.496 1.599 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -11.109 1.179 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.026 -0.111 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.479 -0.029 0.881 1.00 0.00 H new ATOM 1189 N VAL A 77 -5.573 1.422 0.983 1.00 0.00 N ATOM 1190 CA VAL A 77 -4.517 2.165 1.735 1.00 0.00 C ATOM 1191 C VAL A 77 -3.642 2.986 0.791 1.00 0.00 C ATOM 1192 O VAL A 77 -3.607 2.739 -0.394 1.00 0.00 O ATOM 1193 CB VAL A 77 -3.666 1.070 2.371 1.00 0.00 C ATOM 1194 CG1 VAL A 77 -4.514 0.261 3.347 1.00 0.00 C ATOM 1195 CG2 VAL A 77 -3.131 0.149 1.268 1.00 0.00 C ATOM 0 H VAL A 77 -5.256 0.967 0.127 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.951 2.858 2.456 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.833 1.520 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.903 -0.520 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.898 0.919 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.348 -0.194 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.521 -0.637 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.967 -0.300 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.524 0.729 0.573 1.00 0.00 H new ATOM 1205 N PRO A 78 -2.920 3.907 1.361 1.00 0.00 N ATOM 1206 CA PRO A 78 -1.988 4.735 0.564 1.00 0.00 C ATOM 1207 C PRO A 78 -0.907 3.817 0.007 1.00 0.00 C ATOM 1208 O PRO A 78 0.137 3.624 0.602 1.00 0.00 O ATOM 1209 CB PRO A 78 -1.432 5.726 1.584 1.00 0.00 C ATOM 1210 CG PRO A 78 -1.611 5.045 2.896 1.00 0.00 C ATOM 1211 CD PRO A 78 -2.885 4.256 2.781 1.00 0.00 C ATOM 0 HA PRO A 78 -2.436 5.253 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.382 5.948 1.391 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.969 6.674 1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.766 4.392 3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.673 5.770 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.871 3.370 3.416 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.754 4.845 3.075 1.00 0.00 H new ATOM 1219 N ALA A 79 -1.181 3.202 -1.104 1.00 0.00 N ATOM 1220 CA ALA A 79 -0.210 2.240 -1.684 1.00 0.00 C ATOM 1221 C ALA A 79 0.719 2.900 -2.703 1.00 0.00 C ATOM 1222 O ALA A 79 0.285 3.509 -3.661 1.00 0.00 O ATOM 1223 CB ALA A 79 -1.092 1.194 -2.366 1.00 0.00 C ATOM 0 H ALA A 79 -2.041 3.325 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 79 0.448 1.823 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.463 0.433 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.741 0.727 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.701 1.675 -3.131 1.00 0.00 H new ATOM 1229 N ILE A 80 2.000 2.742 -2.517 1.00 0.00 N ATOM 1230 CA ILE A 80 2.973 3.311 -3.485 1.00 0.00 C ATOM 1231 C ILE A 80 3.346 2.198 -4.468 1.00 0.00 C ATOM 1232 O ILE A 80 3.687 1.103 -4.068 1.00 0.00 O ATOM 1233 CB ILE A 80 4.182 3.726 -2.642 1.00 0.00 C ATOM 1234 CG1 ILE A 80 3.708 4.557 -1.443 1.00 0.00 C ATOM 1235 CG2 ILE A 80 5.132 4.571 -3.493 1.00 0.00 C ATOM 1236 CD1 ILE A 80 4.831 4.653 -0.406 1.00 0.00 C ATOM 0 H ILE A 80 2.415 2.240 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 80 2.590 4.160 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 80 4.700 2.834 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.417 5.555 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.826 4.099 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.993 4.866 -2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.470 3.987 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.611 5.462 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.491 5.244 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.101 3.652 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.701 5.131 -0.855 1.00 0.00 H new ATOM 1248 N VAL A 81 3.259 2.446 -5.743 1.00 0.00 N ATOM 1249 CA VAL A 81 3.583 1.368 -6.720 1.00 0.00 C ATOM 1250 C VAL A 81 4.965 1.598 -7.332 1.00 0.00 C ATOM 1251 O VAL A 81 5.324 2.702 -7.685 1.00 0.00 O ATOM 1252 CB VAL A 81 2.483 1.462 -7.778 1.00 0.00 C ATOM 1253 CG1 VAL A 81 2.678 0.363 -8.825 1.00 0.00 C ATOM 1254 CG2 VAL A 81 1.118 1.281 -7.102 1.00 0.00 C ATOM 0 H VAL A 81 2.981 3.339 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 81 3.618 0.381 -6.259 1.00 0.00 H new ATOM 0 HB VAL A 81 2.530 2.436 -8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.892 0.433 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.650 0.484 -9.303 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.631 -0.613 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.329 1.347 -7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.078 0.305 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.975 2.062 -6.355 1.00 0.00 H new ATOM 1264 N VAL A 82 5.750 0.561 -7.443 1.00 0.00 N ATOM 1265 CA VAL A 82 7.116 0.719 -8.019 1.00 0.00 C ATOM 1266 C VAL A 82 7.197 0.049 -9.391 1.00 0.00 C ATOM 1267 O VAL A 82 6.483 -0.890 -9.682 1.00 0.00 O ATOM 1268 CB VAL A 82 8.068 0.020 -7.042 1.00 0.00 C ATOM 1269 CG1 VAL A 82 9.478 0.584 -7.229 1.00 0.00 C ATOM 1270 CG2 VAL A 82 7.616 0.251 -5.598 1.00 0.00 C ATOM 0 H VAL A 82 5.505 -0.388 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 82 7.371 1.770 -8.152 1.00 0.00 H new ATOM 0 HB VAL A 82 8.062 -1.051 -7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.162 0.092 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.808 0.407 -8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.470 1.656 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.303 -0.252 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.611 1.320 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.612 -0.150 -5.463 1.00 0.00 H new ATOM 1280 N GLY A 83 8.069 0.525 -10.234 1.00 0.00 N ATOM 1281 CA GLY A 83 8.205 -0.082 -11.587 1.00 0.00 C ATOM 1282 C GLY A 83 7.078 0.424 -12.486 1.00 0.00 C ATOM 1283 O GLY A 83 6.822 -0.114 -13.545 1.00 0.00 O ATOM 0 H GLY A 83 8.694 1.309 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.172 0.176 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.168 -1.169 -11.515 1.00 0.00 H new ATOM 1287 N ASP A 84 6.401 1.460 -12.072 1.00 0.00 N ATOM 1288 CA ASP A 84 5.288 2.008 -12.898 1.00 0.00 C ATOM 1289 C ASP A 84 5.722 3.306 -13.586 1.00 0.00 C ATOM 1290 O ASP A 84 6.898 3.584 -13.728 1.00 0.00 O ATOM 1291 CB ASP A 84 4.163 2.287 -11.900 1.00 0.00 C ATOM 1292 CG ASP A 84 4.608 3.364 -10.905 1.00 0.00 C ATOM 1293 OD1 ASP A 84 5.204 4.338 -11.336 1.00 0.00 O ATOM 1294 OD2 ASP A 84 4.339 3.198 -9.728 1.00 0.00 O ATOM 0 H ASP A 84 6.571 1.952 -11.195 1.00 0.00 H new ATOM 0 HA ASP A 84 4.982 1.320 -13.686 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.268 2.615 -12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.902 1.373 -11.368 1.00 0.00 H new ATOM 1299 N ARG A 85 4.779 4.104 -14.000 1.00 0.00 N ATOM 1300 CA ARG A 85 5.126 5.391 -14.664 1.00 0.00 C ATOM 1301 C ARG A 85 3.995 6.403 -14.464 1.00 0.00 C ATOM 1302 O ARG A 85 2.897 6.056 -14.074 1.00 0.00 O ATOM 1303 CB ARG A 85 5.282 5.052 -16.145 1.00 0.00 C ATOM 1304 CG ARG A 85 3.918 4.681 -16.727 1.00 0.00 C ATOM 1305 CD ARG A 85 4.063 4.392 -18.221 1.00 0.00 C ATOM 1306 NE ARG A 85 2.717 3.918 -18.652 1.00 0.00 N ATOM 1307 CZ ARG A 85 1.767 4.777 -18.922 1.00 0.00 C ATOM 1308 NH1 ARG A 85 1.988 6.060 -18.813 1.00 0.00 N ATOM 1309 NH2 ARG A 85 0.592 4.349 -19.300 1.00 0.00 N ATOM 0 H ARG A 85 3.780 3.920 -13.907 1.00 0.00 H new ATOM 0 HA ARG A 85 6.033 5.834 -14.254 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.700 5.903 -16.682 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.980 4.224 -16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.517 3.807 -16.214 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.210 5.495 -16.570 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.361 5.286 -18.769 1.00 0.00 H new ATOM 0 HD3 ARG A 85 4.826 3.636 -18.405 1.00 0.00 H new ATOM 0 HE ARG A 85 2.535 2.918 -18.737 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.904 6.396 -18.516 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.244 6.725 -19.025 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.417 3.348 -19.384 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.150 5.016 -19.511 1.00 0.00 H new ATOM 1323 N ASP A 86 4.252 7.653 -14.732 1.00 0.00 N ATOM 1324 CA ASP A 86 3.193 8.687 -14.561 1.00 0.00 C ATOM 1325 C ASP A 86 3.001 9.466 -15.868 1.00 0.00 C ATOM 1326 O ASP A 86 2.542 10.592 -15.867 1.00 0.00 O ATOM 1327 CB ASP A 86 3.714 9.608 -13.456 1.00 0.00 C ATOM 1328 CG ASP A 86 3.814 8.830 -12.143 1.00 0.00 C ATOM 1329 OD1 ASP A 86 3.914 7.617 -12.200 1.00 0.00 O ATOM 1330 OD2 ASP A 86 3.790 9.463 -11.100 1.00 0.00 O ATOM 0 H ASP A 86 5.151 8.004 -15.063 1.00 0.00 H new ATOM 0 HA ASP A 86 2.226 8.253 -14.306 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.691 10.005 -13.730 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.046 10.461 -13.335 1.00 0.00 H new ATOM 1335 N SER A 87 3.356 8.878 -16.979 1.00 0.00 N ATOM 1336 CA SER A 87 3.208 9.587 -18.288 1.00 0.00 C ATOM 1337 C SER A 87 1.799 9.389 -18.865 1.00 0.00 C ATOM 1338 O SER A 87 1.051 8.537 -18.428 1.00 0.00 O ATOM 1339 CB SER A 87 4.251 8.945 -19.200 1.00 0.00 C ATOM 1340 OG SER A 87 4.972 9.966 -19.879 1.00 0.00 O ATOM 0 H SER A 87 3.743 7.936 -17.039 1.00 0.00 H new ATOM 0 HA SER A 87 3.351 10.663 -18.185 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.934 8.329 -18.614 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.766 8.286 -19.920 1.00 0.00 H new ATOM 0 HG SER A 87 5.644 9.558 -20.464 1.00 0.00 H new ATOM 1346 N GLU A 88 1.438 10.178 -19.846 1.00 0.00 N ATOM 1347 CA GLU A 88 0.083 10.051 -20.455 1.00 0.00 C ATOM 1348 C GLU A 88 0.073 9.003 -21.574 1.00 0.00 C ATOM 1349 O GLU A 88 -0.943 8.763 -22.193 1.00 0.00 O ATOM 1350 CB GLU A 88 -0.215 11.437 -21.027 1.00 0.00 C ATOM 1351 CG GLU A 88 0.694 11.707 -22.230 1.00 0.00 C ATOM 1352 CD GLU A 88 0.412 13.106 -22.783 1.00 0.00 C ATOM 1353 OE1 GLU A 88 -0.648 13.292 -23.359 1.00 0.00 O ATOM 1354 OE2 GLU A 88 1.260 13.967 -22.621 1.00 0.00 O ATOM 0 H GLU A 88 2.027 10.906 -20.251 1.00 0.00 H new ATOM 0 HA GLU A 88 -0.659 9.728 -19.725 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.261 11.499 -21.328 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.058 12.198 -20.262 1.00 0.00 H new ATOM 0 HG2 GLU A 88 1.740 11.626 -21.934 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.523 10.958 -23.003 1.00 0.00 H new ATOM 1361 N ASP A 89 1.185 8.377 -21.848 1.00 0.00 N ATOM 1362 CA ASP A 89 1.199 7.355 -22.935 1.00 0.00 C ATOM 1363 C ASP A 89 0.187 6.247 -22.623 1.00 0.00 C ATOM 1364 O ASP A 89 0.305 5.564 -21.624 1.00 0.00 O ATOM 1365 CB ASP A 89 2.623 6.799 -22.949 1.00 0.00 C ATOM 1366 CG ASP A 89 3.316 7.218 -24.247 1.00 0.00 C ATOM 1367 OD1 ASP A 89 2.836 8.144 -24.880 1.00 0.00 O ATOM 1368 OD2 ASP A 89 4.314 6.605 -24.588 1.00 0.00 O ATOM 0 H ASP A 89 2.075 8.526 -21.373 1.00 0.00 H new ATOM 0 HA ASP A 89 0.925 7.776 -23.902 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.180 7.172 -22.089 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.602 5.712 -22.869 1.00 0.00 H new ATOM 1373 N PRO A 90 -0.783 6.114 -23.491 1.00 0.00 N ATOM 1374 CA PRO A 90 -1.835 5.093 -23.311 1.00 0.00 C ATOM 1375 C PRO A 90 -1.343 3.735 -23.817 1.00 0.00 C ATOM 1376 O PRO A 90 -1.823 2.697 -23.407 1.00 0.00 O ATOM 1377 CB PRO A 90 -2.979 5.606 -24.174 1.00 0.00 C ATOM 1378 CG PRO A 90 -2.337 6.463 -25.223 1.00 0.00 C ATOM 1379 CD PRO A 90 -0.985 6.898 -24.710 1.00 0.00 C ATOM 0 HA PRO A 90 -2.123 4.949 -22.270 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.531 4.781 -24.625 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.691 6.179 -23.581 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -2.230 5.908 -26.155 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -2.960 7.331 -25.439 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -0.201 6.702 -25.442 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.966 7.968 -24.501 1.00 0.00 H new ATOM 1387 N ASP A 91 -0.387 3.737 -24.705 1.00 0.00 N ATOM 1388 CA ASP A 91 0.136 2.449 -25.239 1.00 0.00 C ATOM 1389 C ASP A 91 0.487 1.507 -24.085 1.00 0.00 C ATOM 1390 O ASP A 91 0.353 0.303 -24.189 1.00 0.00 O ATOM 1391 CB ASP A 91 1.400 2.823 -26.015 1.00 0.00 C ATOM 1392 CG ASP A 91 1.014 3.455 -27.353 1.00 0.00 C ATOM 1393 OD1 ASP A 91 0.185 2.882 -28.039 1.00 0.00 O ATOM 1394 OD2 ASP A 91 1.557 4.501 -27.670 1.00 0.00 O ATOM 0 H ASP A 91 0.054 4.575 -25.084 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.594 1.937 -25.866 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.003 3.520 -25.433 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.011 1.936 -26.183 1.00 0.00 H new ATOM 1399 N GLU A 92 0.942 2.045 -22.990 1.00 0.00 N ATOM 1400 CA GLU A 92 1.314 1.182 -21.838 1.00 0.00 C ATOM 1401 C GLU A 92 0.132 1.010 -20.880 1.00 0.00 C ATOM 1402 O GLU A 92 -0.557 1.960 -20.559 1.00 0.00 O ATOM 1403 CB GLU A 92 2.464 1.919 -21.153 1.00 0.00 C ATOM 1404 CG GLU A 92 3.721 1.819 -22.021 1.00 0.00 C ATOM 1405 CD GLU A 92 3.525 2.629 -23.304 1.00 0.00 C ATOM 1406 OE1 GLU A 92 2.913 3.681 -23.229 1.00 0.00 O ATOM 1407 OE2 GLU A 92 3.993 2.187 -24.340 1.00 0.00 O ATOM 0 H GLU A 92 1.072 3.046 -22.843 1.00 0.00 H new ATOM 0 HA GLU A 92 1.599 0.178 -22.154 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.199 2.965 -20.997 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.652 1.488 -20.170 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.585 2.193 -21.472 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.925 0.776 -22.265 1.00 0.00 H new ATOM 1414 N PRO A 93 -0.054 -0.209 -20.453 1.00 0.00 N ATOM 1415 CA PRO A 93 -1.152 -0.534 -19.516 1.00 0.00 C ATOM 1416 C PRO A 93 -0.782 -0.062 -18.104 1.00 0.00 C ATOM 1417 O PRO A 93 -0.024 0.873 -17.935 1.00 0.00 O ATOM 1418 CB PRO A 93 -1.235 -2.061 -19.585 1.00 0.00 C ATOM 1419 CG PRO A 93 0.126 -2.508 -20.010 1.00 0.00 C ATOM 1420 CD PRO A 93 0.739 -1.389 -20.809 1.00 0.00 C ATOM 0 HA PRO A 93 -2.099 -0.055 -19.763 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.505 -2.485 -18.618 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.995 -2.382 -20.297 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.742 -2.741 -19.141 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.062 -3.417 -20.609 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.791 -1.251 -20.558 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.691 -1.592 -21.879 1.00 0.00 H new ATOM 1428 N ALA A 94 -1.308 -0.691 -17.088 1.00 0.00 N ATOM 1429 CA ALA A 94 -0.976 -0.262 -15.702 1.00 0.00 C ATOM 1430 C ALA A 94 -1.325 1.215 -15.532 1.00 0.00 C ATOM 1431 O ALA A 94 -0.532 2.001 -15.053 1.00 0.00 O ATOM 1432 CB ALA A 94 0.533 -0.477 -15.570 1.00 0.00 C ATOM 0 H ALA A 94 -1.951 -1.480 -17.158 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.528 -0.818 -14.944 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.857 -0.183 -14.572 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.766 -1.530 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.053 0.128 -16.313 1.00 0.00 H new ATOM 1438 N LYS A 95 -2.503 1.601 -15.937 1.00 0.00 N ATOM 1439 CA LYS A 95 -2.897 3.031 -15.814 1.00 0.00 C ATOM 1440 C LYS A 95 -3.907 3.220 -14.680 1.00 0.00 C ATOM 1441 O LYS A 95 -5.093 3.021 -14.854 1.00 0.00 O ATOM 1442 CB LYS A 95 -3.540 3.380 -17.154 1.00 0.00 C ATOM 1443 CG LYS A 95 -3.985 4.844 -17.130 1.00 0.00 C ATOM 1444 CD LYS A 95 -4.641 5.198 -18.463 1.00 0.00 C ATOM 1445 CE LYS A 95 -5.965 4.444 -18.600 1.00 0.00 C ATOM 1446 NZ LYS A 95 -6.897 5.116 -17.650 1.00 0.00 N ATOM 0 H LYS A 95 -3.208 0.989 -16.347 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.043 3.668 -15.585 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.831 3.216 -17.965 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.395 2.730 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.686 5.009 -16.312 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.128 5.493 -16.950 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.815 6.272 -18.520 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.976 4.939 -19.287 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.342 4.492 -19.622 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.845 3.389 -18.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.190 4.441 -16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.417 5.925 -17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.736 5.452 -18.165 1.00 0.00 H new ATOM 1460 N GLU A 96 -3.446 3.620 -13.529 1.00 0.00 N ATOM 1461 CA GLU A 96 -4.382 3.847 -12.390 1.00 0.00 C ATOM 1462 C GLU A 96 -5.258 2.608 -12.176 1.00 0.00 C ATOM 1463 O GLU A 96 -6.366 2.698 -11.683 1.00 0.00 O ATOM 1464 CB GLU A 96 -5.247 5.040 -12.818 1.00 0.00 C ATOM 1465 CG GLU A 96 -4.391 6.075 -13.561 1.00 0.00 C ATOM 1466 CD GLU A 96 -5.296 7.169 -14.133 1.00 0.00 C ATOM 1467 OE1 GLU A 96 -6.403 7.312 -13.642 1.00 0.00 O ATOM 1468 OE2 GLU A 96 -4.868 7.840 -15.057 1.00 0.00 O ATOM 0 H GLU A 96 -2.463 3.800 -13.326 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.856 4.037 -11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -6.058 4.698 -13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.706 5.498 -11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.659 6.512 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.833 5.593 -14.364 1.00 0.00 H new ATOM 1475 N GLN A 97 -4.777 1.453 -12.549 1.00 0.00 N ATOM 1476 CA GLN A 97 -5.590 0.212 -12.372 1.00 0.00 C ATOM 1477 C GLN A 97 -4.855 -0.779 -11.470 1.00 0.00 C ATOM 1478 O GLN A 97 -5.422 -1.748 -11.005 1.00 0.00 O ATOM 1479 CB GLN A 97 -5.738 -0.366 -13.776 1.00 0.00 C ATOM 1480 CG GLN A 97 -4.366 -0.824 -14.276 1.00 0.00 C ATOM 1481 CD GLN A 97 -4.536 -1.683 -15.531 1.00 0.00 C ATOM 1482 OE1 GLN A 97 -5.568 -1.650 -16.171 1.00 0.00 O ATOM 1483 NE2 GLN A 97 -3.555 -2.457 -15.911 1.00 0.00 N ATOM 0 H GLN A 97 -3.858 1.313 -12.968 1.00 0.00 H new ATOM 0 HA GLN A 97 -6.554 0.416 -11.906 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -6.434 -1.205 -13.766 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.153 0.384 -14.450 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -3.741 0.041 -14.498 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -3.857 -1.394 -13.499 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -2.689 -2.484 -15.373 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.655 -3.034 -16.746 1.00 0.00 H new ATOM 1492 N LEU A 98 -3.597 -0.544 -11.215 1.00 0.00 N ATOM 1493 CA LEU A 98 -2.834 -1.466 -10.335 1.00 0.00 C ATOM 1494 C LEU A 98 -3.501 -1.493 -8.974 1.00 0.00 C ATOM 1495 O LEU A 98 -3.586 -2.514 -8.324 1.00 0.00 O ATOM 1496 CB LEU A 98 -1.432 -0.860 -10.238 1.00 0.00 C ATOM 1497 CG LEU A 98 -0.816 -0.778 -11.634 1.00 0.00 C ATOM 1498 CD1 LEU A 98 0.603 -0.220 -11.534 1.00 0.00 C ATOM 1499 CD2 LEU A 98 -0.765 -2.174 -12.249 1.00 0.00 C ATOM 0 H LEU A 98 -3.067 0.247 -11.579 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.796 -2.488 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.483 0.133 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.805 -1.469 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.423 -0.123 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.042 -0.162 -12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.572 0.776 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.209 -0.876 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.326 -2.117 -13.245 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.158 -2.826 -11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.775 -2.577 -12.321 1.00 0.00 H new ATOM 1511 N TYR A 99 -3.994 -0.367 -8.555 1.00 0.00 N ATOM 1512 CA TYR A 99 -4.682 -0.289 -7.245 1.00 0.00 C ATOM 1513 C TYR A 99 -5.790 0.762 -7.331 1.00 0.00 C ATOM 1514 O TYR A 99 -6.528 0.815 -8.296 1.00 0.00 O ATOM 1515 CB TYR A 99 -3.593 0.127 -6.251 1.00 0.00 C ATOM 1516 CG TYR A 99 -3.959 -0.318 -4.853 1.00 0.00 C ATOM 1517 CD1 TYR A 99 -5.294 -0.578 -4.519 1.00 0.00 C ATOM 1518 CD2 TYR A 99 -2.955 -0.467 -3.886 1.00 0.00 C ATOM 1519 CE1 TYR A 99 -5.622 -0.984 -3.220 1.00 0.00 C ATOM 1520 CE2 TYR A 99 -3.286 -0.874 -2.589 1.00 0.00 C ATOM 1521 CZ TYR A 99 -4.618 -1.132 -2.255 1.00 0.00 C ATOM 1522 OH TYR A 99 -4.942 -1.527 -0.974 1.00 0.00 O ATOM 0 H TYR A 99 -3.949 0.512 -9.071 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.149 -1.227 -6.943 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.639 -0.313 -6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.465 1.209 -6.273 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.069 -0.465 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.925 -0.267 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.651 -1.183 -2.962 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.511 -0.989 -1.845 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.914 -1.629 -0.899 1.00 0.00 H new ATOM 1532 N HIS A 100 -5.911 1.610 -6.352 1.00 0.00 N ATOM 1533 CA HIS A 100 -6.975 2.655 -6.424 1.00 0.00 C ATOM 1534 C HIS A 100 -6.395 3.960 -6.974 1.00 0.00 C ATOM 1535 O HIS A 100 -5.218 4.062 -7.256 1.00 0.00 O ATOM 1536 CB HIS A 100 -7.489 2.850 -4.997 1.00 0.00 C ATOM 1537 CG HIS A 100 -6.340 2.904 -4.033 1.00 0.00 C ATOM 1538 ND1 HIS A 100 -5.375 3.910 -4.085 1.00 0.00 N ATOM 1539 CD2 HIS A 100 -5.982 2.090 -2.983 1.00 0.00 C ATOM 1540 CE1 HIS A 100 -4.489 3.679 -3.096 1.00 0.00 C ATOM 1541 NE2 HIS A 100 -4.830 2.597 -2.418 1.00 0.00 N ATOM 0 H HIS A 100 -5.330 1.629 -5.514 1.00 0.00 H new ATOM 0 HA HIS A 100 -7.784 2.355 -7.090 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -8.069 3.771 -4.935 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -8.159 2.033 -4.730 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -6.511 1.207 -2.657 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.624 4.291 -2.887 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.330 2.206 -1.619 1.00 0.00 H new ATOM 1549 N SER A 101 -7.220 4.953 -7.139 1.00 0.00 N ATOM 1550 CA SER A 101 -6.730 6.252 -7.683 1.00 0.00 C ATOM 1551 C SER A 101 -5.827 6.965 -6.670 1.00 0.00 C ATOM 1552 O SER A 101 -5.201 7.959 -6.978 1.00 0.00 O ATOM 1553 CB SER A 101 -7.999 7.068 -7.937 1.00 0.00 C ATOM 1554 OG SER A 101 -7.742 8.033 -8.947 1.00 0.00 O ATOM 0 H SER A 101 -8.216 4.923 -6.921 1.00 0.00 H new ATOM 0 HA SER A 101 -6.133 6.118 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.812 6.411 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.318 7.562 -7.019 1.00 0.00 H new ATOM 0 HG SER A 101 -8.554 8.557 -9.113 1.00 0.00 H new ATOM 1560 N ALA A 102 -5.763 6.478 -5.461 1.00 0.00 N ATOM 1561 CA ALA A 102 -4.911 7.147 -4.436 1.00 0.00 C ATOM 1562 C ALA A 102 -3.506 6.532 -4.393 1.00 0.00 C ATOM 1563 O ALA A 102 -2.594 7.100 -3.827 1.00 0.00 O ATOM 1564 CB ALA A 102 -5.643 6.925 -3.115 1.00 0.00 C ATOM 0 H ALA A 102 -6.262 5.649 -5.139 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.767 8.205 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.080 7.388 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.636 7.372 -3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.737 5.856 -2.926 1.00 0.00 H new ATOM 1570 N GLU A 103 -3.315 5.384 -4.983 1.00 0.00 N ATOM 1571 CA GLU A 103 -1.965 4.758 -4.965 1.00 0.00 C ATOM 1572 C GLU A 103 -0.920 5.738 -5.512 1.00 0.00 C ATOM 1573 O GLU A 103 -1.167 6.458 -6.459 1.00 0.00 O ATOM 1574 CB GLU A 103 -2.083 3.547 -5.887 1.00 0.00 C ATOM 1575 CG GLU A 103 -2.228 4.024 -7.336 1.00 0.00 C ATOM 1576 CD GLU A 103 -2.228 2.818 -8.276 1.00 0.00 C ATOM 1577 OE1 GLU A 103 -3.269 2.197 -8.409 1.00 0.00 O ATOM 1578 OE2 GLU A 103 -1.188 2.537 -8.846 1.00 0.00 O ATOM 0 H GLU A 103 -4.034 4.854 -5.475 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.651 4.482 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.202 2.913 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.945 2.942 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.153 4.589 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -1.409 4.697 -7.592 1.00 0.00 H new ATOM 1585 N LEU A 104 0.248 5.764 -4.930 1.00 0.00 N ATOM 1586 CA LEU A 104 1.313 6.686 -5.424 1.00 0.00 C ATOM 1587 C LEU A 104 2.316 5.892 -6.267 1.00 0.00 C ATOM 1588 O LEU A 104 2.415 4.688 -6.149 1.00 0.00 O ATOM 1589 CB LEU A 104 1.982 7.236 -4.162 1.00 0.00 C ATOM 1590 CG LEU A 104 1.500 8.665 -3.895 1.00 0.00 C ATOM 1591 CD1 LEU A 104 0.013 8.656 -3.542 1.00 0.00 C ATOM 1592 CD2 LEU A 104 2.288 9.255 -2.724 1.00 0.00 C ATOM 0 H LEU A 104 0.512 5.186 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 104 0.922 7.489 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.748 6.599 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.066 7.225 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 104 1.656 9.267 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.322 9.676 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.555 8.235 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.145 8.051 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.947 10.272 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.130 8.645 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.350 9.269 -2.970 1.00 0.00 H new ATOM 1604 N HIS A 105 3.057 6.545 -7.120 1.00 0.00 N ATOM 1605 CA HIS A 105 4.033 5.799 -7.963 1.00 0.00 C ATOM 1606 C HIS A 105 5.476 6.158 -7.576 1.00 0.00 C ATOM 1607 O HIS A 105 5.790 7.300 -7.301 1.00 0.00 O ATOM 1608 CB HIS A 105 3.737 6.238 -9.395 1.00 0.00 C ATOM 1609 CG HIS A 105 2.353 5.796 -9.788 1.00 0.00 C ATOM 1610 ND1 HIS A 105 1.648 6.395 -10.823 1.00 0.00 N ATOM 1611 CD2 HIS A 105 1.527 4.821 -9.289 1.00 0.00 C ATOM 1612 CE1 HIS A 105 0.455 5.780 -10.911 1.00 0.00 C ATOM 1613 NE2 HIS A 105 0.329 4.812 -9.998 1.00 0.00 N ATOM 0 H HIS A 105 3.030 7.554 -7.269 1.00 0.00 H new ATOM 0 HA HIS A 105 3.938 4.721 -7.836 1.00 0.00 H new ATOM 0 HB2 HIS A 105 3.820 7.322 -9.477 1.00 0.00 H new ATOM 0 HB3 HIS A 105 4.473 5.810 -10.076 1.00 0.00 H new ATOM 0 HD2 HIS A 105 1.769 4.160 -8.470 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -0.308 6.037 -11.631 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -0.473 4.198 -9.852 1.00 0.00 H new ATOM 1621 N LEU A 106 6.350 5.186 -7.557 1.00 0.00 N ATOM 1622 CA LEU A 106 7.776 5.456 -7.188 1.00 0.00 C ATOM 1623 C LEU A 106 8.733 4.809 -8.197 1.00 0.00 C ATOM 1624 O LEU A 106 8.528 3.694 -8.638 1.00 0.00 O ATOM 1625 CB LEU A 106 7.955 4.820 -5.807 1.00 0.00 C ATOM 1626 CG LEU A 106 9.447 4.673 -5.495 1.00 0.00 C ATOM 1627 CD1 LEU A 106 10.137 6.029 -5.613 1.00 0.00 C ATOM 1628 CD2 LEU A 106 9.627 4.143 -4.072 1.00 0.00 C ATOM 0 H LEU A 106 6.139 4.214 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 106 7.998 6.523 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.474 5.436 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.470 3.844 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 106 9.890 3.975 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.198 5.918 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.017 6.411 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.689 6.728 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.690 4.040 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.177 4.840 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.142 3.171 -3.982 1.00 0.00 H new ATOM 1640 N GLY A 107 9.783 5.498 -8.554 1.00 0.00 N ATOM 1641 CA GLY A 107 10.761 4.927 -9.520 1.00 0.00 C ATOM 1642 C GLY A 107 11.480 3.743 -8.875 1.00 0.00 C ATOM 1643 O GLY A 107 11.722 3.723 -7.685 1.00 0.00 O ATOM 0 H GLY A 107 10.005 6.435 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.248 4.605 -10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.483 5.688 -9.816 1.00 0.00 H new ATOM 1647 N ILE A 108 11.818 2.753 -9.650 1.00 0.00 N ATOM 1648 CA ILE A 108 12.509 1.566 -9.097 1.00 0.00 C ATOM 1649 C ILE A 108 13.788 1.957 -8.347 1.00 0.00 C ATOM 1650 O ILE A 108 14.069 1.446 -7.281 1.00 0.00 O ATOM 1651 CB ILE A 108 12.852 0.749 -10.331 1.00 0.00 C ATOM 1652 CG1 ILE A 108 11.569 0.316 -11.048 1.00 0.00 C ATOM 1653 CG2 ILE A 108 13.640 -0.476 -9.913 1.00 0.00 C ATOM 1654 CD1 ILE A 108 11.926 -0.357 -12.375 1.00 0.00 C ATOM 0 H ILE A 108 11.641 2.719 -10.654 1.00 0.00 H new ATOM 0 HA ILE A 108 11.894 1.028 -8.375 1.00 0.00 H new ATOM 0 HB ILE A 108 13.448 1.356 -11.012 1.00 0.00 H new ATOM 0 HG12 ILE A 108 11.004 -0.372 -10.420 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.931 1.181 -11.227 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.889 -1.067 -10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 108 14.557 -0.165 -9.413 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.041 -1.078 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.013 -0.665 -12.884 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.473 0.346 -13.004 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.547 -1.232 -12.184 1.00 0.00 H new ATOM 1666 N HIS A 109 14.568 2.852 -8.892 1.00 0.00 N ATOM 1667 CA HIS A 109 15.829 3.261 -8.202 1.00 0.00 C ATOM 1668 C HIS A 109 15.561 4.429 -7.255 1.00 0.00 C ATOM 1669 O HIS A 109 16.467 4.986 -6.665 1.00 0.00 O ATOM 1670 CB HIS A 109 16.782 3.689 -9.318 1.00 0.00 C ATOM 1671 CG HIS A 109 17.769 2.587 -9.578 1.00 0.00 C ATOM 1672 ND1 HIS A 109 17.491 1.260 -9.288 1.00 0.00 N ATOM 1673 CD2 HIS A 109 19.041 2.598 -10.094 1.00 0.00 C ATOM 1674 CE1 HIS A 109 18.570 0.535 -9.630 1.00 0.00 C ATOM 1675 NE2 HIS A 109 19.544 1.301 -10.126 1.00 0.00 N ATOM 0 H HIS A 109 14.389 3.317 -9.782 1.00 0.00 H new ATOM 0 HA HIS A 109 16.245 2.452 -7.602 1.00 0.00 H new ATOM 0 HB2 HIS A 109 16.221 3.912 -10.226 1.00 0.00 H new ATOM 0 HB3 HIS A 109 17.305 4.602 -9.035 1.00 0.00 H new ATOM 0 HD2 HIS A 109 19.571 3.479 -10.425 1.00 0.00 H new ATOM 0 HE1 HIS A 109 18.640 -0.537 -9.517 1.00 0.00 H new ATOM 0 HE2 HIS A 109 20.461 1.000 -10.457 1.00 0.00 H new ATOM 1683 N GLN A 110 14.323 4.802 -7.102 1.00 0.00 N ATOM 1684 CA GLN A 110 13.999 5.934 -6.190 1.00 0.00 C ATOM 1685 C GLN A 110 13.326 5.403 -4.919 1.00 0.00 C ATOM 1686 O GLN A 110 12.557 6.089 -4.278 1.00 0.00 O ATOM 1687 CB GLN A 110 13.041 6.830 -6.984 1.00 0.00 C ATOM 1688 CG GLN A 110 13.764 7.407 -8.204 1.00 0.00 C ATOM 1689 CD GLN A 110 12.860 8.435 -8.893 1.00 0.00 C ATOM 1690 OE1 GLN A 110 12.740 9.555 -8.440 1.00 0.00 O ATOM 1691 NE2 GLN A 110 12.217 8.101 -9.978 1.00 0.00 N ATOM 0 H GLN A 110 13.522 4.374 -7.567 1.00 0.00 H new ATOM 0 HA GLN A 110 14.887 6.482 -5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.171 6.256 -7.303 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.675 7.638 -6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 110 14.699 7.876 -7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 110 14.021 6.608 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.316 7.161 -10.361 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.615 8.780 -10.444 1.00 0.00 H new ATOM 1700 N LEU A 111 13.614 4.183 -4.557 1.00 0.00 N ATOM 1701 CA LEU A 111 12.997 3.593 -3.333 1.00 0.00 C ATOM 1702 C LEU A 111 13.265 4.473 -2.111 1.00 0.00 C ATOM 1703 O LEU A 111 12.461 4.560 -1.204 1.00 0.00 O ATOM 1704 CB LEU A 111 13.682 2.241 -3.158 1.00 0.00 C ATOM 1705 CG LEU A 111 13.360 1.340 -4.346 1.00 0.00 C ATOM 1706 CD1 LEU A 111 14.056 -0.007 -4.154 1.00 0.00 C ATOM 1707 CD2 LEU A 111 11.845 1.132 -4.425 1.00 0.00 C ATOM 0 H LEU A 111 14.253 3.566 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 111 11.915 3.505 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.760 2.378 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.348 1.771 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 111 13.710 1.802 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.830 -0.657 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.133 0.146 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.701 -0.472 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.610 0.489 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.494 0.664 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.352 2.095 -4.553 1.00 0.00 H new ATOM 1719 N GLU A 112 14.389 5.122 -2.081 1.00 0.00 N ATOM 1720 CA GLU A 112 14.718 5.996 -0.916 1.00 0.00 C ATOM 1721 C GLU A 112 13.643 7.082 -0.742 1.00 0.00 C ATOM 1722 O GLU A 112 13.575 7.742 0.275 1.00 0.00 O ATOM 1723 CB GLU A 112 16.065 6.619 -1.277 1.00 0.00 C ATOM 1724 CG GLU A 112 15.856 7.658 -2.379 1.00 0.00 C ATOM 1725 CD GLU A 112 17.122 7.770 -3.234 1.00 0.00 C ATOM 1726 OE1 GLU A 112 18.010 6.954 -3.056 1.00 0.00 O ATOM 1727 OE2 GLU A 112 17.179 8.670 -4.057 1.00 0.00 O ATOM 0 H GLU A 112 15.099 5.088 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 112 14.757 5.446 0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 112 16.511 7.087 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 112 16.758 5.848 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 112 15.009 7.374 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.617 8.626 -1.938 1.00 0.00 H new ATOM 1734 N GLN A 113 12.807 7.268 -1.730 1.00 0.00 N ATOM 1735 CA GLN A 113 11.732 8.305 -1.635 1.00 0.00 C ATOM 1736 C GLN A 113 10.481 7.727 -0.974 1.00 0.00 C ATOM 1737 O GLN A 113 9.521 8.424 -0.718 1.00 0.00 O ATOM 1738 CB GLN A 113 11.430 8.670 -3.082 1.00 0.00 C ATOM 1739 CG GLN A 113 12.603 9.455 -3.659 1.00 0.00 C ATOM 1740 CD GLN A 113 12.408 9.627 -5.164 1.00 0.00 C ATOM 1741 OE1 GLN A 113 11.318 9.457 -5.671 1.00 0.00 O ATOM 1742 NE2 GLN A 113 13.428 9.956 -5.904 1.00 0.00 N ATOM 0 H GLN A 113 12.821 6.744 -2.605 1.00 0.00 H new ATOM 0 HA GLN A 113 12.040 9.162 -1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.258 7.767 -3.668 1.00 0.00 H new ATOM 0 HB3 GLN A 113 10.518 9.264 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.675 10.430 -3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.538 8.932 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.343 10.099 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 113 13.312 10.071 -6.911 1.00 0.00 H new ATOM 1751 N LEU A 114 10.484 6.456 -0.709 1.00 0.00 N ATOM 1752 CA LEU A 114 9.294 5.816 -0.077 1.00 0.00 C ATOM 1753 C LEU A 114 8.792 6.590 1.148 1.00 0.00 C ATOM 1754 O LEU A 114 7.603 6.765 1.297 1.00 0.00 O ATOM 1755 CB LEU A 114 9.759 4.425 0.323 1.00 0.00 C ATOM 1756 CG LEU A 114 9.445 3.453 -0.810 1.00 0.00 C ATOM 1757 CD1 LEU A 114 10.456 2.309 -0.798 1.00 0.00 C ATOM 1758 CD2 LEU A 114 8.036 2.892 -0.617 1.00 0.00 C ATOM 0 H LEU A 114 11.262 5.825 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 114 8.452 5.796 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.829 4.430 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.260 4.110 1.239 1.00 0.00 H new ATOM 0 HG LEU A 114 9.503 3.975 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.230 1.615 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.461 2.710 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.400 1.784 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.807 2.197 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.980 2.370 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.315 3.709 -0.627 1.00 0.00 H new ATOM 1770 N PRO A 115 9.687 7.024 2.003 1.00 0.00 N ATOM 1771 CA PRO A 115 9.249 7.771 3.206 1.00 0.00 C ATOM 1772 C PRO A 115 8.608 9.089 2.786 1.00 0.00 C ATOM 1773 O PRO A 115 7.538 9.439 3.243 1.00 0.00 O ATOM 1774 CB PRO A 115 10.539 7.974 4.001 1.00 0.00 C ATOM 1775 CG PRO A 115 11.626 7.875 2.983 1.00 0.00 C ATOM 1776 CD PRO A 115 11.147 6.881 1.953 1.00 0.00 C ATOM 0 HA PRO A 115 8.496 7.254 3.800 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.549 8.943 4.500 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.651 7.216 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.822 8.845 2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.559 7.544 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.540 7.107 0.962 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.461 5.866 2.196 1.00 0.00 H new ATOM 1784 N TYR A 116 9.225 9.805 1.893 1.00 0.00 N ATOM 1785 CA TYR A 116 8.607 11.072 1.429 1.00 0.00 C ATOM 1786 C TYR A 116 7.340 10.721 0.652 1.00 0.00 C ATOM 1787 O TYR A 116 6.334 11.396 0.737 1.00 0.00 O ATOM 1788 CB TYR A 116 9.698 11.757 0.578 1.00 0.00 C ATOM 1789 CG TYR A 116 9.300 11.873 -0.880 1.00 0.00 C ATOM 1790 CD1 TYR A 116 8.132 12.551 -1.246 1.00 0.00 C ATOM 1791 CD2 TYR A 116 10.120 11.312 -1.865 1.00 0.00 C ATOM 1792 CE1 TYR A 116 7.782 12.661 -2.597 1.00 0.00 C ATOM 1793 CE2 TYR A 116 9.773 11.425 -3.217 1.00 0.00 C ATOM 1794 CZ TYR A 116 8.603 12.099 -3.583 1.00 0.00 C ATOM 1795 OH TYR A 116 8.261 12.211 -4.915 1.00 0.00 O ATOM 0 H TYR A 116 10.122 9.571 1.468 1.00 0.00 H new ATOM 0 HA TYR A 116 8.295 11.751 2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.898 12.751 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.626 11.190 0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.501 12.989 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.023 10.791 -1.582 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.878 13.180 -2.879 1.00 0.00 H new ATOM 0 HE2 TYR A 116 10.408 10.992 -3.976 1.00 0.00 H new ATOM 0 HH TYR A 116 8.939 11.766 -5.465 1.00 0.00 H new ATOM 1805 N GLN A 117 7.373 9.641 -0.073 1.00 0.00 N ATOM 1806 CA GLN A 117 6.162 9.210 -0.818 1.00 0.00 C ATOM 1807 C GLN A 117 5.123 8.703 0.184 1.00 0.00 C ATOM 1808 O GLN A 117 3.944 8.954 0.059 1.00 0.00 O ATOM 1809 CB GLN A 117 6.644 8.086 -1.727 1.00 0.00 C ATOM 1810 CG GLN A 117 7.682 8.637 -2.708 1.00 0.00 C ATOM 1811 CD GLN A 117 7.123 8.593 -4.131 1.00 0.00 C ATOM 1812 OE1 GLN A 117 7.033 7.541 -4.731 1.00 0.00 O ATOM 1813 NE2 GLN A 117 6.746 9.705 -4.703 1.00 0.00 N ATOM 0 H GLN A 117 8.188 9.037 -0.182 1.00 0.00 H new ATOM 0 HA GLN A 117 5.697 10.011 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.080 7.283 -1.132 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.803 7.658 -2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.941 9.661 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.599 8.051 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.821 10.589 -4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.376 9.690 -5.653 1.00 0.00 H new ATOM 1822 N VAL A 118 5.574 7.997 1.188 1.00 0.00 N ATOM 1823 CA VAL A 118 4.639 7.473 2.228 1.00 0.00 C ATOM 1824 C VAL A 118 3.886 8.637 2.877 1.00 0.00 C ATOM 1825 O VAL A 118 2.671 8.649 2.918 1.00 0.00 O ATOM 1826 CB VAL A 118 5.537 6.758 3.257 1.00 0.00 C ATOM 1827 CG1 VAL A 118 4.902 6.811 4.655 1.00 0.00 C ATOM 1828 CG2 VAL A 118 5.708 5.293 2.851 1.00 0.00 C ATOM 0 H VAL A 118 6.555 7.760 1.333 1.00 0.00 H new ATOM 0 HA VAL A 118 3.890 6.797 1.815 1.00 0.00 H new ATOM 0 HB VAL A 118 6.504 7.260 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.550 6.301 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.775 7.850 4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.930 6.319 4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.343 4.786 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.732 4.808 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.171 5.240 1.866 1.00 0.00 H new ATOM 1838 N ASP A 119 4.587 9.623 3.376 1.00 0.00 N ATOM 1839 CA ASP A 119 3.873 10.768 4.000 1.00 0.00 C ATOM 1840 C ASP A 119 2.983 11.423 2.944 1.00 0.00 C ATOM 1841 O ASP A 119 1.848 11.772 3.203 1.00 0.00 O ATOM 1842 CB ASP A 119 4.970 11.721 4.476 1.00 0.00 C ATOM 1843 CG ASP A 119 5.661 11.121 5.703 1.00 0.00 C ATOM 1844 OD1 ASP A 119 6.177 10.021 5.589 1.00 0.00 O ATOM 1845 OD2 ASP A 119 5.659 11.769 6.737 1.00 0.00 O ATOM 0 H ASP A 119 5.605 9.682 3.377 1.00 0.00 H new ATOM 0 HA ASP A 119 3.233 10.475 4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.696 11.886 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.542 12.692 4.724 1.00 0.00 H new ATOM 1850 N ALA A 120 3.481 11.556 1.744 1.00 0.00 N ATOM 1851 CA ALA A 120 2.651 12.152 0.662 1.00 0.00 C ATOM 1852 C ALA A 120 1.490 11.211 0.361 1.00 0.00 C ATOM 1853 O ALA A 120 0.366 11.629 0.161 1.00 0.00 O ATOM 1854 CB ALA A 120 3.577 12.250 -0.552 1.00 0.00 C ATOM 0 H ALA A 120 4.423 11.278 1.468 1.00 0.00 H new ATOM 0 HA ALA A 120 2.241 13.125 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.032 12.682 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.430 12.883 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.930 11.255 -0.822 1.00 0.00 H new ATOM 1860 N ALA A 121 1.764 9.937 0.334 1.00 0.00 N ATOM 1861 CA ALA A 121 0.699 8.942 0.057 1.00 0.00 C ATOM 1862 C ALA A 121 -0.333 8.960 1.181 1.00 0.00 C ATOM 1863 O ALA A 121 -1.508 8.740 0.962 1.00 0.00 O ATOM 1864 CB ALA A 121 1.429 7.599 0.007 1.00 0.00 C ATOM 0 H ALA A 121 2.691 9.542 0.494 1.00 0.00 H new ATOM 0 HA ALA A 121 0.160 9.145 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.712 6.803 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.178 7.621 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.917 7.414 0.964 1.00 0.00 H new ATOM 1870 N LEU A 122 0.093 9.224 2.384 1.00 0.00 N ATOM 1871 CA LEU A 122 -0.876 9.257 3.509 1.00 0.00 C ATOM 1872 C LEU A 122 -1.849 10.416 3.317 1.00 0.00 C ATOM 1873 O LEU A 122 -3.043 10.220 3.256 1.00 0.00 O ATOM 1874 CB LEU A 122 -0.025 9.464 4.765 1.00 0.00 C ATOM 1875 CG LEU A 122 0.807 8.210 5.030 1.00 0.00 C ATOM 1876 CD1 LEU A 122 2.037 8.575 5.861 1.00 0.00 C ATOM 1877 CD2 LEU A 122 -0.040 7.190 5.796 1.00 0.00 C ATOM 0 H LEU A 122 1.063 9.417 2.634 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.471 8.346 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.629 10.326 4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.666 9.675 5.621 1.00 0.00 H new ATOM 0 HG LEU A 122 1.127 7.781 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.628 7.679 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.641 9.301 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.720 9.006 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 122 0.552 6.295 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.360 7.622 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.916 6.927 5.204 1.00 0.00 H new ATOM 1889 N ALA A 123 -1.357 11.618 3.202 1.00 0.00 N ATOM 1890 CA ALA A 123 -2.281 12.766 3.001 1.00 0.00 C ATOM 1891 C ALA A 123 -3.005 12.618 1.662 1.00 0.00 C ATOM 1892 O ALA A 123 -4.165 12.958 1.534 1.00 0.00 O ATOM 1893 CB ALA A 123 -1.393 14.008 3.005 1.00 0.00 C ATOM 0 H ALA A 123 -0.365 11.853 3.238 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.046 12.824 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.009 14.896 2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.871 14.079 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.664 13.937 2.197 1.00 0.00 H new ATOM 1899 N GLU A 124 -2.337 12.103 0.664 1.00 0.00 N ATOM 1900 CA GLU A 124 -3.006 11.927 -0.653 1.00 0.00 C ATOM 1901 C GLU A 124 -4.134 10.900 -0.525 1.00 0.00 C ATOM 1902 O GLU A 124 -5.191 11.056 -1.104 1.00 0.00 O ATOM 1903 CB GLU A 124 -1.914 11.428 -1.599 1.00 0.00 C ATOM 1904 CG GLU A 124 -2.411 11.518 -3.045 1.00 0.00 C ATOM 1905 CD GLU A 124 -2.772 12.970 -3.373 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -2.415 13.841 -2.596 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -3.402 13.185 -4.396 1.00 0.00 O ATOM 0 H GLU A 124 -1.364 11.799 0.705 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.455 12.850 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -1.011 12.025 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -1.651 10.398 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.641 11.161 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.281 10.876 -3.182 1.00 0.00 H new ATOM 1914 N PHE A 125 -3.927 9.851 0.232 1.00 0.00 N ATOM 1915 CA PHE A 125 -5.006 8.834 0.384 1.00 0.00 C ATOM 1916 C PHE A 125 -6.186 9.423 1.168 1.00 0.00 C ATOM 1917 O PHE A 125 -7.327 9.121 0.892 1.00 0.00 O ATOM 1918 CB PHE A 125 -4.373 7.665 1.142 1.00 0.00 C ATOM 1919 CG PHE A 125 -5.332 6.493 1.140 1.00 0.00 C ATOM 1920 CD1 PHE A 125 -5.317 5.573 0.082 1.00 0.00 C ATOM 1921 CD2 PHE A 125 -6.241 6.332 2.192 1.00 0.00 C ATOM 1922 CE1 PHE A 125 -6.211 4.496 0.079 1.00 0.00 C ATOM 1923 CE2 PHE A 125 -7.135 5.255 2.186 1.00 0.00 C ATOM 1924 CZ PHE A 125 -7.120 4.336 1.131 1.00 0.00 C ATOM 0 H PHE A 125 -3.067 9.658 0.745 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.399 8.512 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.431 7.380 0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.144 7.961 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.616 5.695 -0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.253 7.039 3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.199 3.788 -0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -7.838 5.133 2.997 1.00 0.00 H new ATOM 0 HZ PHE A 125 -7.809 3.504 1.129 1.00 0.00 H new ATOM 1934 N LEU A 126 -5.930 10.265 2.139 1.00 0.00 N ATOM 1935 CA LEU A 126 -7.059 10.863 2.909 1.00 0.00 C ATOM 1936 C LEU A 126 -7.898 11.739 1.979 1.00 0.00 C ATOM 1937 O LEU A 126 -9.113 11.691 1.985 1.00 0.00 O ATOM 1938 CB LEU A 126 -6.408 11.708 4.006 1.00 0.00 C ATOM 1939 CG LEU A 126 -5.559 10.810 4.904 1.00 0.00 C ATOM 1940 CD1 LEU A 126 -4.941 11.638 6.035 1.00 0.00 C ATOM 1941 CD2 LEU A 126 -6.438 9.709 5.496 1.00 0.00 C ATOM 0 H LEU A 126 -4.997 10.560 2.428 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.720 10.107 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.788 12.486 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.175 12.210 4.596 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.760 10.362 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.337 10.991 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.311 12.420 5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.734 12.093 6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.834 9.067 6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.238 10.159 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.869 9.115 4.690 1.00 0.00 H new ATOM 1953 N ARG A 127 -7.254 12.521 1.161 1.00 0.00 N ATOM 1954 CA ARG A 127 -8.001 13.383 0.207 1.00 0.00 C ATOM 1955 C ARG A 127 -8.814 12.485 -0.726 1.00 0.00 C ATOM 1956 O ARG A 127 -9.984 12.705 -0.967 1.00 0.00 O ATOM 1957 CB ARG A 127 -6.914 14.122 -0.570 1.00 0.00 C ATOM 1958 CG ARG A 127 -7.535 15.236 -1.412 1.00 0.00 C ATOM 1959 CD ARG A 127 -6.451 15.850 -2.298 1.00 0.00 C ATOM 1960 NE ARG A 127 -7.101 16.996 -2.987 1.00 0.00 N ATOM 1961 CZ ARG A 127 -6.367 17.899 -3.582 1.00 0.00 C ATOM 1962 NH1 ARG A 127 -5.063 17.819 -3.538 1.00 0.00 N ATOM 1963 NH2 ARG A 127 -6.935 18.884 -4.217 1.00 0.00 N ATOM 0 H ARG A 127 -6.238 12.600 1.112 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.692 14.074 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -6.184 14.542 0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -6.378 13.424 -1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -8.343 14.839 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -7.971 15.998 -0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.600 16.182 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -6.074 15.123 -3.017 1.00 0.00 H new ATOM 0 HE ARG A 127 -8.118 17.077 -2.995 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.616 17.050 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -4.493 18.525 -4.003 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.952 18.951 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.363 19.589 -4.681 1.00 0.00 H new ATOM 1977 N LEU A 128 -8.188 11.457 -1.231 1.00 0.00 N ATOM 1978 CA LEU A 128 -8.894 10.505 -2.132 1.00 0.00 C ATOM 1979 C LEU A 128 -9.822 9.618 -1.300 1.00 0.00 C ATOM 1980 O LEU A 128 -10.813 9.109 -1.783 1.00 0.00 O ATOM 1981 CB LEU A 128 -7.774 9.673 -2.767 1.00 0.00 C ATOM 1982 CG LEU A 128 -7.977 9.564 -4.286 1.00 0.00 C ATOM 1983 CD1 LEU A 128 -9.464 9.409 -4.612 1.00 0.00 C ATOM 1984 CD2 LEU A 128 -7.438 10.823 -4.969 1.00 0.00 C ATOM 0 H LEU A 128 -7.208 11.235 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.507 11.000 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.808 10.132 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.758 8.677 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.439 8.689 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.594 9.333 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.849 8.507 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.010 10.276 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -7.583 10.743 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.972 11.697 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.375 10.927 -4.753 1.00 0.00 H new ATOM 1996 N ALA A 129 -9.499 9.433 -0.047 1.00 0.00 N ATOM 1997 CA ALA A 129 -10.352 8.581 0.830 1.00 0.00 C ATOM 1998 C ALA A 129 -11.621 9.341 1.231 1.00 0.00 C ATOM 1999 O ALA A 129 -11.545 10.484 1.636 1.00 0.00 O ATOM 2000 CB ALA A 129 -9.504 8.289 2.063 1.00 0.00 C ATOM 0 H ALA A 129 -8.679 9.836 0.407 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.666 7.666 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.070 7.665 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.595 7.767 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.240 9.226 2.553 1.00 0.00 H new ATOM 2006 N PRO A 130 -12.752 8.689 1.114 1.00 0.00 N ATOM 2007 CA PRO A 130 -12.806 7.289 0.612 1.00 0.00 C ATOM 2008 C PRO A 130 -12.511 7.251 -0.889 1.00 0.00 C ATOM 2009 O PRO A 130 -13.216 7.834 -1.686 1.00 0.00 O ATOM 2010 CB PRO A 130 -14.240 6.858 0.905 1.00 0.00 C ATOM 2011 CG PRO A 130 -15.020 8.133 0.952 1.00 0.00 C ATOM 2012 CD PRO A 130 -14.083 9.207 1.435 1.00 0.00 C ATOM 0 HA PRO A 130 -12.071 6.634 1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.619 6.191 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -14.306 6.319 1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -15.414 8.380 -0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -15.875 8.037 1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -14.273 10.156 0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.195 9.383 2.505 1.00 0.00 H new ATOM 2020 N VAL A 131 -11.468 6.573 -1.281 1.00 0.00 N ATOM 2021 CA VAL A 131 -11.132 6.509 -2.732 1.00 0.00 C ATOM 2022 C VAL A 131 -11.833 5.319 -3.374 1.00 0.00 C ATOM 2023 O VAL A 131 -12.346 4.445 -2.703 1.00 0.00 O ATOM 2024 CB VAL A 131 -9.602 6.375 -2.821 1.00 0.00 C ATOM 2025 CG1 VAL A 131 -9.076 5.440 -1.728 1.00 0.00 C ATOM 2026 CG2 VAL A 131 -9.203 5.819 -4.193 1.00 0.00 C ATOM 0 H VAL A 131 -10.836 6.063 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.465 7.400 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.166 7.364 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.992 5.359 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.338 5.841 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.523 4.453 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.118 5.728 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.657 4.838 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.549 6.495 -4.974 1.00 0.00 H new ATOM 2036 N GLU A 132 -11.871 5.294 -4.670 1.00 0.00 N ATOM 2037 CA GLU A 132 -12.555 4.175 -5.375 1.00 0.00 C ATOM 2038 C GLU A 132 -11.544 3.106 -5.797 1.00 0.00 C ATOM 2039 O GLU A 132 -10.557 3.390 -6.447 1.00 0.00 O ATOM 2040 CB GLU A 132 -13.192 4.824 -6.603 1.00 0.00 C ATOM 2041 CG GLU A 132 -14.255 5.830 -6.154 1.00 0.00 C ATOM 2042 CD GLU A 132 -14.983 6.384 -7.380 1.00 0.00 C ATOM 2043 OE1 GLU A 132 -15.252 5.613 -8.285 1.00 0.00 O ATOM 2044 OE2 GLU A 132 -15.258 7.574 -7.394 1.00 0.00 O ATOM 0 H GLU A 132 -11.457 6.001 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.289 3.676 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.430 5.326 -7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.643 4.061 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.966 5.349 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.789 6.643 -5.596 1.00 0.00 H new ATOM 2051 N THR A 133 -11.791 1.877 -5.441 1.00 0.00 N ATOM 2052 CA THR A 133 -10.852 0.790 -5.831 1.00 0.00 C ATOM 2053 C THR A 133 -11.460 -0.034 -6.969 1.00 0.00 C ATOM 2054 O THR A 133 -12.198 -0.973 -6.742 1.00 0.00 O ATOM 2055 CB THR A 133 -10.689 -0.062 -4.576 1.00 0.00 C ATOM 2056 OG1 THR A 133 -11.921 -0.113 -3.870 1.00 0.00 O ATOM 2057 CG2 THR A 133 -9.604 0.546 -3.684 1.00 0.00 C ATOM 0 H THR A 133 -12.601 1.579 -4.898 1.00 0.00 H new ATOM 0 HA THR A 133 -9.894 1.171 -6.186 1.00 0.00 H new ATOM 0 HB THR A 133 -10.398 -1.074 -4.859 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.624 -0.453 -4.462 1.00 0.00 H new ATOM 0 HG21 THR A 133 -9.487 -0.062 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 133 -8.660 0.575 -4.228 1.00 0.00 H new ATOM 0 HG23 THR A 133 -9.891 1.559 -3.401 1.00 0.00 H new ATOM 2065 N MET A 134 -11.161 0.313 -8.190 1.00 0.00 N ATOM 2066 CA MET A 134 -11.728 -0.447 -9.343 1.00 0.00 C ATOM 2067 C MET A 134 -10.970 -1.764 -9.547 1.00 0.00 C ATOM 2068 O MET A 134 -10.503 -2.054 -10.630 1.00 0.00 O ATOM 2069 CB MET A 134 -11.539 0.465 -10.556 1.00 0.00 C ATOM 2070 CG MET A 134 -12.677 1.484 -10.615 1.00 0.00 C ATOM 2071 SD MET A 134 -12.756 2.196 -12.278 1.00 0.00 S ATOM 2072 CE MET A 134 -13.663 0.841 -13.062 1.00 0.00 C ATOM 0 H MET A 134 -10.549 1.089 -8.441 1.00 0.00 H new ATOM 0 HA MET A 134 -12.775 -0.705 -9.182 1.00 0.00 H new ATOM 0 HB2 MET A 134 -10.580 0.979 -10.491 1.00 0.00 H new ATOM 0 HB3 MET A 134 -11.521 -0.128 -11.470 1.00 0.00 H new ATOM 0 HG2 MET A 134 -13.624 1.004 -10.367 1.00 0.00 H new ATOM 0 HG3 MET A 134 -12.515 2.270 -9.878 1.00 0.00 H new ATOM 0 HE1 MET A 134 -13.182 0.578 -14.004 1.00 0.00 H new ATOM 0 HE2 MET A 134 -13.665 -0.026 -12.401 1.00 0.00 H new ATOM 0 HE3 MET A 134 -14.690 1.153 -13.254 1.00 0.00 H new ATOM 2082 N ALA A 135 -10.850 -2.565 -8.523 1.00 0.00 N ATOM 2083 CA ALA A 135 -10.127 -3.863 -8.674 1.00 0.00 C ATOM 2084 C ALA A 135 -10.544 -4.551 -9.977 1.00 0.00 C ATOM 2085 O ALA A 135 -9.666 -4.974 -10.709 1.00 0.00 O ATOM 2086 CB ALA A 135 -10.564 -4.695 -7.472 1.00 0.00 C ATOM 2087 OXT ALA A 135 -11.737 -4.641 -10.220 1.00 0.00 O ATOM 0 H ALA A 135 -11.220 -2.379 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 135 -9.046 -3.733 -8.713 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.076 -5.669 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -10.283 -4.181 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.645 -4.830 -7.497 1.00 0.00 H new TER 2093 ALA A 135