USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1527 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 157 ASN : amide:sc= -4.62! C(o=-13!,f=-10!) USER MOD Set 1.2: A 192 THR OG1 : rot 13:sc= -8.32! USER MOD Set 2.1: A 102 HIS : no HD1:sc= -3.74! C(o=-4.4!,f=-11!) USER MOD Set 2.2: A 104 THR OG1 : rot 82:sc= -0.694 USER MOD Set 3.1: A 95 TYR OH : rot -38:sc= 0.106 USER MOD Set 3.2: A 97 ASN : amide:sc= -9.48! K(o=-9.4!,f=-3.6) USER MOD Set 4.1: A 80 SER OG : rot 170:sc= 0 USER MOD Set 4.2: A 87 THR OG1 : rot 180:sc= -1.46 USER MOD Set 5.1: A 79 GLN : amide:sc= -2.22! C(o=-10!,f=-4.2!) USER MOD Set 5.2: A 114 GLN : amide:sc= -8.28! C(o=-10!,f=-4.2!) USER MOD Set 6.1: A 47 TYR OH : rot 15:sc= 0.97 USER MOD Set 6.2: A 108 LYS NZ :NH3+ -174:sc= 1.15 (180deg=0) USER MOD Set 7.1: A 29 ASN : amide:sc= -6.13! C(o=-7.5!,f=-9.2!) USER MOD Set 7.2: A 31 ASN : amide:sc= -1.39! K(o=-7.5!,f=-10) USER MOD Set 8.1: A 20 GLN : amide:sc= -7.19! C(o=-7.3!,f=-8.3!) USER MOD Set 8.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 74 THR OG1 : rot -23:sc= -0.106 USER MOD Single : A 4 LYS NZ :NH3+ -112:sc= -0.297 (180deg=-2.41!) USER MOD Single : A 5 THR OG1 : rot -154:sc= -0.45 USER MOD Single : A 6 TYR OH : rot 180:sc= -3.56! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 10:sc= 0.733! USER MOD Single : A 17 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.1) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 166:sc= -0.0431 (180deg=-0.303) USER MOD Single : A 24 SER OG : rot 70:sc= 0.832 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 60:sc= -0.157 USER MOD Single : A 41 GLN : amide:sc= -23.6! C(o=-24!,f=-22!) USER MOD Single : A 42 LYS NZ :NH3+ -114:sc= -3.74! (180deg=-5.04!) USER MOD Single : A 43 SER OG : rot 170:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.74) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 51 THR OG1 : rot -97:sc= -2.8 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 108:sc= 0.867 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -66:sc= 0.174 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.46! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.682 K(o=-0.68,f=-0.059) USER MOD Single : A 75 SER OG : rot -170:sc= -0.0144 USER MOD Single : A 77 THR OG1 : rot -110:sc= -1.69! USER MOD Single : A 78 TYR OH : rot 180:sc= -1.92 USER MOD Single : A 88 GLN : amide:sc= -13.7! C(o=-14!,f=-18!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -11.9! C(o=-12!,f=-13!) USER MOD Single : A 101 THR OG1 : rot 171:sc= -1.16 USER MOD Single : A 105 THR OG1 : rot -62:sc= 0.543 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.49! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= -1.31 (180deg=-1.5) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 34:sc= 0.205 USER MOD Single : A 127 GLN : amide:sc= -11.8! C(o=-12!,f=-4.8!) USER MOD Single : A 130 THR OG1 : rot 35:sc= 0.797 USER MOD Single : A 141 GLN : amide:sc= -13.8! C(o=-14!,f=-8.7!) USER MOD Single : A 145 SER OG : rot 180:sc= -1.4! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.039) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 151 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.17) USER MOD Single : A 153 SER OG : rot 29:sc= 0.375 USER MOD Single : A 164 ASN : amide:sc= -0.127 K(o=-0.13,f=-2.2!) USER MOD Single : A 165 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -15.7! C(o=-16!,f=-27!) USER MOD Single : A 167 ASN : amide:sc= -47.2! C(o=-47!,f=-50!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.044 USER MOD Single : A 172 ASN : amide:sc= -3.32 K(o=-3.3,f=-1.5) USER MOD Single : A 180 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.6!) USER MOD Single : A 193 GLN : amide:sc= -38! C(o=-38!,f=-48!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -120:sc= -0.844 (180deg=-3.39!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.062 10.411 7.556 1.00 0.00 N ATOM 2 CA PRO A 3 -17.390 9.244 6.919 1.00 0.00 C ATOM 3 C PRO A 3 -16.374 9.686 5.864 1.00 0.00 C ATOM 4 O PRO A 3 -16.444 9.246 4.719 1.00 0.00 O ATOM 5 CB PRO A 3 -18.476 8.377 6.288 1.00 0.00 C ATOM 6 CG PRO A 3 -19.673 9.259 6.272 1.00 0.00 C ATOM 7 CD PRO A 3 -19.518 10.198 7.444 1.00 0.00 C ATOM 0 HA PRO A 3 -16.835 8.683 7.671 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.200 8.060 5.282 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.654 7.473 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.737 9.812 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.589 8.674 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.045 11.137 7.273 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.927 9.765 8.357 1.00 0.00 H new ATOM 17 N LYS A 4 -15.434 10.549 6.238 1.00 0.00 N ATOM 18 CA LYS A 4 -14.432 11.021 5.282 1.00 0.00 C ATOM 19 C LYS A 4 -13.124 11.411 5.956 1.00 0.00 C ATOM 20 O LYS A 4 -12.944 11.234 7.161 1.00 0.00 O ATOM 21 CB LYS A 4 -14.993 12.193 4.470 1.00 0.00 C ATOM 22 CG LYS A 4 -16.108 11.782 3.514 1.00 0.00 C ATOM 23 CD LYS A 4 -15.905 12.348 2.118 1.00 0.00 C ATOM 24 CE LYS A 4 -16.761 13.584 1.891 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.552 14.169 0.537 1.00 0.00 N ATOM 0 H LYS A 4 -15.343 10.932 7.179 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.205 10.193 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.371 12.953 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.185 12.651 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.155 10.694 3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.066 12.124 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.854 12.600 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.155 11.589 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.812 13.324 2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.526 14.331 2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.080 15.091 0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.959 13.530 -0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.471 14.295 0.067 1.00 0.00 H new ATOM 39 N THR A 5 -12.217 11.942 5.149 1.00 0.00 N ATOM 40 CA THR A 5 -10.911 12.370 5.617 1.00 0.00 C ATOM 41 C THR A 5 -10.360 13.443 4.680 1.00 0.00 C ATOM 42 O THR A 5 -11.097 14.336 4.265 1.00 0.00 O ATOM 43 CB THR A 5 -9.965 11.166 5.711 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.693 9.979 5.970 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.921 11.308 6.801 1.00 0.00 C ATOM 0 H THR A 5 -12.368 12.087 4.151 1.00 0.00 H new ATOM 0 HA THR A 5 -11.000 12.800 6.615 1.00 0.00 H new ATOM 0 HB THR A 5 -9.458 11.120 4.747 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.114 9.333 6.426 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.285 10.423 6.813 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.311 12.190 6.608 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.415 11.413 7.767 1.00 0.00 H new ATOM 53 N TYR A 6 -9.075 13.372 4.345 1.00 0.00 N ATOM 54 CA TYR A 6 -8.479 14.373 3.458 1.00 0.00 C ATOM 55 C TYR A 6 -9.322 14.546 2.181 1.00 0.00 C ATOM 56 O TYR A 6 -9.791 15.637 1.852 1.00 0.00 O ATOM 57 CB TYR A 6 -7.046 13.977 3.087 1.00 0.00 C ATOM 58 CG TYR A 6 -6.993 12.763 2.205 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.221 11.510 2.730 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.770 12.875 0.840 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.224 10.396 1.920 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.763 11.765 0.024 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.993 10.526 0.568 1.00 0.00 C ATOM 64 OH TYR A 6 -6.993 9.414 -0.241 1.00 0.00 O ATOM 0 H TYR A 6 -8.434 12.647 4.666 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.457 15.323 3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.562 14.812 2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.479 13.785 3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.400 11.400 3.789 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.599 13.850 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.408 9.420 2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.578 11.869 -1.035 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.815 9.683 -1.166 1.00 0.00 H new ATOM 74 N CYS A 7 -9.417 13.443 1.450 1.00 0.00 N ATOM 75 CA CYS A 7 -10.096 13.374 0.159 1.00 0.00 C ATOM 76 C CYS A 7 -11.330 14.267 0.066 1.00 0.00 C ATOM 77 O CYS A 7 -11.604 14.838 -0.990 1.00 0.00 O ATOM 78 CB CYS A 7 -10.476 11.935 -0.164 1.00 0.00 C ATOM 79 SG CYS A 7 -11.696 11.788 -1.505 1.00 0.00 S ATOM 0 H CYS A 7 -9.016 12.552 1.743 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.383 13.749 -0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.577 11.384 -0.440 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.876 11.463 0.733 1.00 0.00 H new ATOM 84 N GLU A 8 -12.095 14.360 1.138 1.00 0.00 N ATOM 85 CA GLU A 8 -13.311 15.160 1.115 1.00 0.00 C ATOM 86 C GLU A 8 -13.039 16.604 0.696 1.00 0.00 C ATOM 87 O GLU A 8 -13.618 17.098 -0.271 1.00 0.00 O ATOM 88 CB GLU A 8 -13.975 15.138 2.505 1.00 0.00 C ATOM 89 CG GLU A 8 -14.945 16.285 2.769 1.00 0.00 C ATOM 90 CD GLU A 8 -15.038 16.630 4.242 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.644 15.843 5.001 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.496 17.683 4.642 1.00 0.00 O ATOM 0 H GLU A 8 -11.902 13.899 2.027 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.980 14.722 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.509 14.195 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.194 15.159 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.625 17.165 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.934 16.015 2.398 1.00 0.00 H new ATOM 99 N GLU A 9 -12.100 17.245 1.373 1.00 0.00 N ATOM 100 CA GLU A 9 -11.609 18.580 1.096 1.00 0.00 C ATOM 101 C GLU A 9 -10.429 18.586 0.120 1.00 0.00 C ATOM 102 O GLU A 9 -9.950 19.639 -0.300 1.00 0.00 O ATOM 103 CB GLU A 9 -11.192 19.275 2.393 1.00 0.00 C ATOM 104 CG GLU A 9 -12.155 19.048 3.548 1.00 0.00 C ATOM 105 CD GLU A 9 -11.534 19.365 4.896 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.949 20.458 5.039 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.642 18.521 5.813 1.00 0.00 O ATOM 0 H GLU A 9 -11.635 16.821 2.176 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.431 19.120 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.203 18.921 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.106 20.346 2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.040 19.668 3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.488 18.010 3.540 1.00 0.00 H new ATOM 114 N LEU A 10 -9.936 17.367 -0.188 1.00 0.00 N ATOM 115 CA LEU A 10 -8.775 17.201 -1.064 1.00 0.00 C ATOM 116 C LEU A 10 -9.127 17.393 -2.527 1.00 0.00 C ATOM 117 O LEU A 10 -8.387 16.986 -3.407 1.00 0.00 O ATOM 118 CB LEU A 10 -8.075 15.867 -0.856 1.00 0.00 C ATOM 119 CG LEU A 10 -6.596 16.005 -0.489 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.825 16.710 -1.597 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.457 16.766 0.821 1.00 0.00 C ATOM 0 H LEU A 10 -10.328 16.492 0.160 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.077 17.989 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.587 15.316 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.162 15.274 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.174 15.007 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.776 16.796 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.905 16.134 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.241 17.705 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.402 16.861 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.895 17.758 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.975 16.225 1.613 1.00 0.00 H new ATOM 133 N LYS A 11 -10.298 17.942 -2.758 1.00 0.00 N ATOM 134 CA LYS A 11 -10.970 18.160 -4.023 1.00 0.00 C ATOM 135 C LYS A 11 -11.924 17.044 -4.466 1.00 0.00 C ATOM 136 O LYS A 11 -12.256 16.897 -5.641 1.00 0.00 O ATOM 137 CB LYS A 11 -9.972 18.477 -5.141 1.00 0.00 C ATOM 138 CG LYS A 11 -9.323 19.846 -5.013 1.00 0.00 C ATOM 139 CD LYS A 11 -10.306 20.900 -4.518 1.00 0.00 C ATOM 140 CE LYS A 11 -11.585 20.926 -5.344 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.665 21.686 -4.659 1.00 0.00 N ATOM 0 H LYS A 11 -10.865 18.284 -1.982 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.606 19.025 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.193 17.715 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.485 18.416 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.480 19.785 -4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.923 20.149 -5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.553 20.703 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.833 21.881 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.382 21.377 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.919 19.905 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.521 21.683 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.875 21.241 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.355 22.667 -4.504 1.00 0.00 H new ATOM 155 N GLY A 12 -12.260 16.216 -3.489 1.00 0.00 N ATOM 156 CA GLY A 12 -13.050 15.038 -3.653 1.00 0.00 C ATOM 157 C GLY A 12 -14.243 15.036 -4.590 1.00 0.00 C ATOM 158 O GLY A 12 -15.007 15.989 -4.736 1.00 0.00 O ATOM 0 H GLY A 12 -11.969 16.367 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.380 14.244 -3.984 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.416 14.756 -2.666 1.00 0.00 H new ATOM 162 N THR A 13 -14.380 13.834 -5.110 1.00 0.00 N ATOM 163 CA THR A 13 -15.469 13.387 -5.974 1.00 0.00 C ATOM 164 C THR A 13 -16.079 12.197 -5.252 1.00 0.00 C ATOM 165 O THR A 13 -15.393 11.506 -4.499 1.00 0.00 O ATOM 166 CB THR A 13 -14.959 13.002 -7.372 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.744 14.160 -8.159 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.904 12.098 -8.145 1.00 0.00 C ATOM 0 H THR A 13 -13.699 13.095 -4.935 1.00 0.00 H new ATOM 0 HA THR A 13 -16.202 14.176 -6.145 1.00 0.00 H new ATOM 0 HB THR A 13 -14.033 12.456 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.418 13.897 -9.045 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.474 11.871 -9.121 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.056 11.172 -7.591 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.861 12.602 -8.279 1.00 0.00 H new ATOM 176 N ASP A 14 -17.367 11.961 -5.465 1.00 0.00 N ATOM 177 CA ASP A 14 -18.054 10.861 -4.817 1.00 0.00 C ATOM 178 C ASP A 14 -18.301 9.714 -5.789 1.00 0.00 C ATOM 179 O ASP A 14 -18.802 9.914 -6.895 1.00 0.00 O ATOM 180 CB ASP A 14 -19.378 11.340 -4.215 1.00 0.00 C ATOM 181 CG ASP A 14 -20.338 11.857 -5.268 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.922 11.027 -5.995 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.505 13.091 -5.366 1.00 0.00 O ATOM 0 H ASP A 14 -17.955 12.520 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.414 10.492 -4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.846 10.518 -3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.180 12.129 -3.489 1.00 0.00 H new ATOM 188 N THR A 15 -17.995 8.513 -5.336 1.00 0.00 N ATOM 189 CA THR A 15 -18.228 7.309 -6.124 1.00 0.00 C ATOM 190 C THR A 15 -18.984 6.276 -5.283 1.00 0.00 C ATOM 191 O THR A 15 -19.368 5.218 -5.784 1.00 0.00 O ATOM 192 CB THR A 15 -16.909 6.743 -6.643 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.017 5.355 -6.918 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.772 6.941 -5.675 1.00 0.00 C ATOM 0 H THR A 15 -17.581 8.341 -4.420 1.00 0.00 H new ATOM 0 HA THR A 15 -18.840 7.562 -6.989 1.00 0.00 H new ATOM 0 HB THR A 15 -16.694 7.295 -7.558 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.958 5.085 -6.874 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.859 6.520 -6.095 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.630 8.006 -5.494 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.003 6.440 -4.735 1.00 0.00 H new ATOM 202 N GLY A 16 -19.222 6.600 -4.009 1.00 0.00 N ATOM 203 CA GLY A 16 -19.959 5.702 -3.139 1.00 0.00 C ATOM 204 C GLY A 16 -19.055 4.980 -2.178 1.00 0.00 C ATOM 205 O GLY A 16 -18.813 5.448 -1.065 1.00 0.00 O ATOM 0 H GLY A 16 -18.916 7.468 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.704 6.269 -2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.500 4.974 -3.744 1.00 0.00 H new ATOM 209 N GLN A 17 -18.536 3.848 -2.617 1.00 0.00 N ATOM 210 CA GLN A 17 -17.629 3.067 -1.803 1.00 0.00 C ATOM 211 C GLN A 17 -16.197 3.482 -2.094 1.00 0.00 C ATOM 212 O GLN A 17 -15.270 2.676 -2.022 1.00 0.00 O ATOM 213 CB GLN A 17 -17.818 1.572 -2.070 1.00 0.00 C ATOM 214 CG GLN A 17 -18.553 0.844 -0.956 1.00 0.00 C ATOM 215 CD GLN A 17 -17.730 0.736 0.312 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.888 -0.152 0.446 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.973 1.641 1.251 1.00 0.00 N ATOM 0 H GLN A 17 -18.729 3.450 -3.536 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.847 3.253 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.369 1.444 -3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.841 1.110 -2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.484 1.368 -0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.822 -0.156 -1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.681 2.359 1.096 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.452 1.619 2.128 1.00 0.00 H new ATOM 226 N ALA A 18 -16.027 4.764 -2.424 1.00 0.00 N ATOM 227 CA ALA A 18 -14.742 5.334 -2.726 1.00 0.00 C ATOM 228 C ALA A 18 -14.826 6.839 -2.497 1.00 0.00 C ATOM 229 O ALA A 18 -15.893 7.444 -2.616 1.00 0.00 O ATOM 230 CB ALA A 18 -14.310 4.987 -4.142 1.00 0.00 C ATOM 0 H ALA A 18 -16.796 5.431 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.978 4.917 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.335 5.431 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.245 3.904 -4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.040 5.377 -4.851 1.00 0.00 H new ATOM 236 N CYS A 19 -13.681 7.439 -2.297 1.00 0.00 N ATOM 237 CA CYS A 19 -13.556 8.882 -2.195 1.00 0.00 C ATOM 238 C CYS A 19 -12.444 9.254 -3.165 1.00 0.00 C ATOM 239 O CYS A 19 -11.376 8.652 -3.140 1.00 0.00 O ATOM 240 CB CYS A 19 -13.221 9.331 -0.777 1.00 0.00 C ATOM 241 SG CYS A 19 -13.349 11.124 -0.544 1.00 0.00 S ATOM 0 H CYS A 19 -12.797 6.940 -2.199 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.497 9.377 -2.437 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.891 8.832 -0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.208 9.011 -0.532 1.00 0.00 H new ATOM 246 N GLN A 20 -12.753 10.129 -4.116 1.00 0.00 N ATOM 247 CA GLN A 20 -11.812 10.420 -5.205 1.00 0.00 C ATOM 248 C GLN A 20 -11.438 11.879 -5.386 1.00 0.00 C ATOM 249 O GLN A 20 -12.268 12.765 -5.253 1.00 0.00 O ATOM 250 CB GLN A 20 -12.343 9.851 -6.524 1.00 0.00 C ATOM 251 CG GLN A 20 -13.854 9.707 -6.602 1.00 0.00 C ATOM 252 CD GLN A 20 -14.266 8.625 -7.580 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.154 8.822 -8.408 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.614 7.470 -7.485 1.00 0.00 N ATOM 0 H GLN A 20 -13.632 10.645 -4.161 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.885 9.930 -4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.012 10.495 -7.339 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.891 8.873 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.248 9.473 -5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.295 10.657 -6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.884 7.353 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.844 6.701 -8.115 1.00 0.00 H new ATOM 263 N ILE A 21 -10.176 12.108 -5.746 1.00 0.00 N ATOM 264 CA ILE A 21 -9.682 13.430 -6.008 1.00 0.00 C ATOM 265 C ILE A 21 -9.080 13.408 -7.406 1.00 0.00 C ATOM 266 O ILE A 21 -7.998 12.866 -7.622 1.00 0.00 O ATOM 267 CB ILE A 21 -8.620 13.789 -4.953 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.228 15.253 -5.062 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.394 12.907 -5.092 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.562 15.615 -6.372 1.00 0.00 C ATOM 0 H ILE A 21 -9.479 11.372 -5.860 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.472 14.179 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.056 13.617 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.119 15.868 -4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.553 15.500 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.660 13.182 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.679 11.864 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.960 13.041 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.313 16.676 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.651 15.028 -6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.242 15.402 -7.197 1.00 0.00 H new ATOM 282 N GLN A 22 -9.783 14.020 -8.356 1.00 0.00 N ATOM 283 CA GLN A 22 -9.298 14.082 -9.733 1.00 0.00 C ATOM 284 C GLN A 22 -9.226 15.512 -10.220 1.00 0.00 C ATOM 285 O GLN A 22 -10.233 16.206 -10.362 1.00 0.00 O ATOM 286 CB GLN A 22 -10.210 13.265 -10.652 1.00 0.00 C ATOM 287 CG GLN A 22 -11.655 13.189 -10.184 1.00 0.00 C ATOM 288 CD GLN A 22 -12.592 12.694 -11.268 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.975 13.448 -12.163 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.965 11.422 -11.194 1.00 0.00 N ATOM 0 H GLN A 22 -10.682 14.476 -8.200 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.293 13.660 -9.756 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.185 13.700 -11.651 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.812 12.253 -10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.720 12.525 -9.322 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.978 14.176 -9.852 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.623 10.834 -10.434 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.594 11.033 -11.897 1.00 0.00 H new ATOM 299 N MET A 23 -8.004 15.917 -10.481 1.00 0.00 N ATOM 300 CA MET A 23 -7.684 17.238 -10.968 1.00 0.00 C ATOM 301 C MET A 23 -6.379 17.115 -11.713 1.00 0.00 C ATOM 302 O MET A 23 -5.495 16.359 -11.317 1.00 0.00 O ATOM 303 CB MET A 23 -7.557 18.231 -9.809 1.00 0.00 C ATOM 304 CG MET A 23 -7.191 19.639 -10.250 1.00 0.00 C ATOM 305 SD MET A 23 -7.247 20.827 -8.893 1.00 0.00 S ATOM 306 CE MET A 23 -5.956 20.190 -7.827 1.00 0.00 C ATOM 0 H MET A 23 -7.185 15.321 -10.357 1.00 0.00 H new ATOM 0 HA MET A 23 -8.473 17.616 -11.619 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.501 18.264 -9.265 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.800 17.869 -9.113 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.190 19.632 -10.681 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.875 19.959 -11.037 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.698 20.940 -7.079 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.308 19.287 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.075 19.955 -8.424 1.00 0.00 H new ATOM 316 N SER A 24 -6.280 17.824 -12.813 1.00 0.00 N ATOM 317 CA SER A 24 -5.097 17.759 -13.638 1.00 0.00 C ATOM 318 C SER A 24 -4.568 19.141 -14.031 1.00 0.00 C ATOM 319 O SER A 24 -5.360 20.036 -14.329 1.00 0.00 O ATOM 320 CB SER A 24 -5.420 16.864 -14.827 1.00 0.00 C ATOM 321 OG SER A 24 -4.914 17.387 -16.042 1.00 0.00 O ATOM 0 H SER A 24 -7.005 18.453 -13.157 1.00 0.00 H new ATOM 0 HA SER A 24 -4.270 17.325 -13.076 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.001 15.872 -14.658 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.500 16.744 -14.907 1.00 0.00 H new ATOM 0 HG SER A 24 -3.936 17.330 -16.040 1.00 0.00 H new ATOM 327 N ASP A 25 -3.252 19.332 -14.050 1.00 0.00 N ATOM 328 CA ASP A 25 -2.701 20.633 -14.434 1.00 0.00 C ATOM 329 C ASP A 25 -2.224 20.613 -15.883 1.00 0.00 C ATOM 330 O ASP A 25 -2.220 19.568 -16.534 1.00 0.00 O ATOM 331 CB ASP A 25 -1.562 21.064 -13.506 1.00 0.00 C ATOM 332 CG ASP A 25 -1.919 22.286 -12.681 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.661 22.132 -11.688 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.461 23.395 -13.027 1.00 0.00 O ATOM 0 H ASP A 25 -2.559 18.623 -13.811 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.503 21.365 -14.338 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.309 20.240 -12.839 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.674 21.277 -14.100 1.00 0.00 H new ATOM 339 N PRO A 26 -1.836 21.784 -16.415 1.00 0.00 N ATOM 340 CA PRO A 26 -1.380 21.920 -17.803 1.00 0.00 C ATOM 341 C PRO A 26 -0.060 21.203 -18.099 1.00 0.00 C ATOM 342 O PRO A 26 0.877 21.832 -18.592 1.00 0.00 O ATOM 343 CB PRO A 26 -1.214 23.438 -17.985 1.00 0.00 C ATOM 344 CG PRO A 26 -1.952 24.054 -16.845 1.00 0.00 C ATOM 345 CD PRO A 26 -1.837 23.076 -15.717 1.00 0.00 C ATOM 0 HA PRO A 26 -2.092 21.460 -18.488 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.162 23.723 -17.972 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.622 23.766 -18.941 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.521 25.018 -16.574 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.996 24.233 -17.104 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.924 23.227 -15.141 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.671 23.160 -15.020 1.00 0.00 H new ATOM 353 N ALA A 27 0.029 19.901 -17.799 1.00 0.00 N ATOM 354 CA ALA A 27 1.242 19.145 -18.028 1.00 0.00 C ATOM 355 C ALA A 27 1.293 17.910 -17.153 1.00 0.00 C ATOM 356 O ALA A 27 2.279 17.191 -17.154 1.00 0.00 O ATOM 357 CB ALA A 27 2.466 19.997 -17.735 1.00 0.00 C ATOM 0 H ALA A 27 -0.734 19.358 -17.396 1.00 0.00 H new ATOM 0 HA ALA A 27 1.241 18.843 -19.075 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.368 19.411 -17.913 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.466 20.870 -18.387 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.443 20.321 -16.695 1.00 0.00 H new ATOM 363 N TYR A 28 0.210 17.644 -16.430 1.00 0.00 N ATOM 364 CA TYR A 28 0.151 16.471 -15.590 1.00 0.00 C ATOM 365 C TYR A 28 -1.268 16.208 -15.083 1.00 0.00 C ATOM 366 O TYR A 28 -2.200 16.970 -15.359 1.00 0.00 O ATOM 367 CB TYR A 28 1.191 16.570 -14.461 1.00 0.00 C ATOM 368 CG TYR A 28 0.838 17.453 -13.292 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.462 17.733 -13.017 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.816 17.990 -12.463 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.821 18.522 -11.954 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.476 18.789 -11.388 1.00 0.00 C ATOM 373 CZ TYR A 28 0.150 19.053 -11.138 1.00 0.00 C ATOM 374 OH TYR A 28 -0.205 19.847 -10.071 1.00 0.00 O ATOM 0 H TYR A 28 -0.629 18.225 -16.414 1.00 0.00 H new ATOM 0 HA TYR A 28 0.412 15.598 -16.189 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.380 15.565 -14.084 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.126 16.931 -14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.234 17.324 -13.652 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.857 17.780 -12.662 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.863 18.726 -11.758 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.244 19.202 -10.751 1.00 0.00 H new ATOM 0 HH TYR A 28 0.602 20.139 -9.598 1.00 0.00 H new ATOM 384 N ASN A 29 -1.413 15.107 -14.363 1.00 0.00 N ATOM 385 CA ASN A 29 -2.728 14.693 -13.823 1.00 0.00 C ATOM 386 C ASN A 29 -2.660 13.950 -12.467 1.00 0.00 C ATOM 387 O ASN A 29 -1.718 13.204 -12.182 1.00 0.00 O ATOM 388 CB ASN A 29 -3.436 13.804 -14.849 1.00 0.00 C ATOM 389 CG ASN A 29 -4.815 13.357 -14.394 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.832 13.873 -14.858 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.856 12.387 -13.487 1.00 0.00 N ATOM 0 H ASN A 29 -0.647 14.475 -14.131 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.281 15.613 -13.636 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.528 14.346 -15.790 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.822 12.925 -15.046 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.755 12.042 -13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.989 11.987 -13.129 1.00 0.00 H new ATOM 398 N ILE A 30 -3.710 14.156 -11.653 1.00 0.00 N ATOM 399 CA ILE A 30 -3.856 13.527 -10.322 1.00 0.00 C ATOM 400 C ILE A 30 -5.317 13.010 -10.172 1.00 0.00 C ATOM 401 O ILE A 30 -6.261 13.797 -10.100 1.00 0.00 O ATOM 402 CB ILE A 30 -3.507 14.562 -9.214 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.472 15.575 -9.722 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.969 13.879 -7.970 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.080 16.836 -10.292 1.00 0.00 C ATOM 0 H ILE A 30 -4.488 14.767 -11.899 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.172 12.684 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.429 15.084 -8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.807 15.843 -8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.859 15.100 -10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.735 14.630 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.720 13.192 -7.578 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.066 13.324 -8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.286 17.502 -10.630 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.723 16.581 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.670 17.335 -9.523 1.00 0.00 H new ATOM 417 N ASN A 31 -5.447 11.674 -9.975 1.00 0.00 N ATOM 418 CA ASN A 31 -6.721 10.993 -9.656 1.00 0.00 C ATOM 419 C ASN A 31 -6.464 10.042 -8.487 1.00 0.00 C ATOM 420 O ASN A 31 -5.761 9.033 -8.656 1.00 0.00 O ATOM 421 CB ASN A 31 -7.278 10.194 -10.819 1.00 0.00 C ATOM 422 CG ASN A 31 -7.850 11.068 -11.910 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.186 11.974 -12.414 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.093 10.797 -12.279 1.00 0.00 N ATOM 0 H ASN A 31 -4.656 11.033 -10.035 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.458 11.759 -9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.488 9.570 -11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.055 9.522 -10.453 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.540 11.350 -13.011 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.603 10.036 -11.832 1.00 0.00 H new ATOM 431 N ILE A 32 -6.971 10.343 -7.310 1.00 0.00 N ATOM 432 CA ILE A 32 -6.699 9.472 -6.166 1.00 0.00 C ATOM 433 C ILE A 32 -7.890 9.170 -5.280 1.00 0.00 C ATOM 434 O ILE A 32 -8.757 10.013 -5.062 1.00 0.00 O ATOM 435 CB ILE A 32 -5.630 10.120 -5.269 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.392 10.458 -6.083 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.281 9.221 -4.101 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.254 11.911 -6.381 1.00 0.00 C ATOM 0 H ILE A 32 -7.556 11.155 -7.114 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.379 8.530 -6.611 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.039 11.045 -4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.508 10.121 -5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.422 9.904 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.523 9.704 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.174 9.038 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.894 8.273 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.349 12.078 -6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.120 12.250 -6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.192 12.470 -5.447 1.00 0.00 H new ATOM 450 N SER A 33 -7.974 7.894 -4.876 1.00 0.00 N ATOM 451 CA SER A 33 -9.129 7.420 -4.134 1.00 0.00 C ATOM 452 C SER A 33 -8.867 6.726 -2.798 1.00 0.00 C ATOM 453 O SER A 33 -7.983 5.875 -2.646 1.00 0.00 O ATOM 454 CB SER A 33 -9.960 6.480 -5.013 1.00 0.00 C ATOM 455 OG SER A 33 -10.037 6.957 -6.345 1.00 0.00 O ATOM 0 H SER A 33 -7.260 7.187 -5.053 1.00 0.00 H new ATOM 0 HA SER A 33 -9.655 8.339 -3.873 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.516 5.484 -5.006 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.964 6.385 -4.600 1.00 0.00 H new ATOM 0 HG SER A 33 -10.571 6.337 -6.884 1.00 0.00 H new ATOM 461 N LEU A 34 -9.741 7.057 -1.878 1.00 0.00 N ATOM 462 CA LEU A 34 -9.786 6.468 -0.543 1.00 0.00 C ATOM 463 C LEU A 34 -11.241 6.078 -0.213 1.00 0.00 C ATOM 464 O LEU A 34 -12.119 6.924 -0.349 1.00 0.00 O ATOM 465 CB LEU A 34 -9.293 7.477 0.487 1.00 0.00 C ATOM 466 CG LEU A 34 -8.355 6.884 1.529 1.00 0.00 C ATOM 467 CD1 LEU A 34 -8.994 5.690 2.215 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.054 6.476 0.879 1.00 0.00 C ATOM 0 H LEU A 34 -10.463 7.761 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.146 5.586 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.780 8.288 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.153 7.915 0.993 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.155 7.644 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.305 5.284 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.914 6.003 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.223 4.924 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.388 6.053 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.250 5.731 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.583 7.349 0.428 1.00 0.00 H new ATOM 480 N PRO A 35 -11.553 4.849 0.283 1.00 0.00 N ATOM 481 CA PRO A 35 -12.950 4.494 0.681 1.00 0.00 C ATOM 482 C PRO A 35 -13.534 5.655 1.506 1.00 0.00 C ATOM 483 O PRO A 35 -12.747 6.513 1.903 1.00 0.00 O ATOM 484 CB PRO A 35 -12.751 3.216 1.482 1.00 0.00 C ATOM 485 CG PRO A 35 -11.600 2.589 0.776 1.00 0.00 C ATOM 486 CD PRO A 35 -10.633 3.724 0.555 1.00 0.00 C ATOM 0 HA PRO A 35 -13.654 4.338 -0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.526 3.421 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.636 2.581 1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.152 1.795 1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.909 2.141 -0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.009 3.907 1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.961 3.533 -0.281 1.00 0.00 H new ATOM 494 N SER A 36 -14.885 5.840 1.642 1.00 0.00 N ATOM 495 CA SER A 36 -15.343 7.106 2.265 1.00 0.00 C ATOM 496 C SER A 36 -14.347 7.424 3.355 1.00 0.00 C ATOM 497 O SER A 36 -13.868 8.560 3.396 1.00 0.00 O ATOM 498 CB SER A 36 -16.754 6.934 2.848 1.00 0.00 C ATOM 499 OG SER A 36 -17.653 6.442 1.868 1.00 0.00 O ATOM 0 H SER A 36 -15.613 5.186 1.354 1.00 0.00 H new ATOM 0 HA SER A 36 -15.396 7.914 1.536 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.721 6.247 3.693 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.113 7.890 3.228 1.00 0.00 H new ATOM 0 HG SER A 36 -18.544 6.339 2.263 1.00 0.00 H new ATOM 505 N TYR A 37 -14.113 6.538 4.310 1.00 0.00 N ATOM 506 CA TYR A 37 -13.272 6.970 5.411 1.00 0.00 C ATOM 507 C TYR A 37 -12.101 6.161 5.880 1.00 0.00 C ATOM 508 O TYR A 37 -12.437 5.122 6.455 1.00 0.00 O ATOM 509 CB TYR A 37 -14.172 7.242 6.618 1.00 0.00 C ATOM 510 CG TYR A 37 -14.691 5.994 7.305 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.620 5.166 6.684 1.00 0.00 C ATOM 512 CD2 TYR A 37 -14.248 5.644 8.575 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.091 4.024 7.312 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.714 4.506 9.207 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.634 3.699 8.573 1.00 0.00 C ATOM 516 OH TYR A 37 -16.102 2.568 9.202 1.00 0.00 O ATOM 0 H TYR A 37 -14.465 5.581 4.349 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.770 7.828 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.617 7.837 7.343 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -15.021 7.844 6.295 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.980 5.417 5.697 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.527 6.272 9.077 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.813 3.391 6.817 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.358 4.250 10.194 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.679 2.484 10.082 1.00 0.00 H new ATOM 526 N TYR A 38 -10.811 6.443 5.882 1.00 0.00 N ATOM 527 CA TYR A 38 -9.987 5.493 6.580 1.00 0.00 C ATOM 528 C TYR A 38 -9.309 6.286 7.686 1.00 0.00 C ATOM 529 O TYR A 38 -9.108 7.490 7.522 1.00 0.00 O ATOM 530 CB TYR A 38 -9.046 4.756 5.644 1.00 0.00 C ATOM 531 CG TYR A 38 -9.700 3.587 4.948 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.836 2.976 5.476 1.00 0.00 C ATOM 533 CD2 TYR A 38 -9.194 3.107 3.753 1.00 0.00 C ATOM 534 CE1 TYR A 38 -11.444 1.925 4.830 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.795 2.053 3.105 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.923 1.465 3.647 1.00 0.00 C ATOM 537 OH TYR A 38 -11.527 0.415 2.996 1.00 0.00 O ATOM 0 H TYR A 38 -10.350 7.244 5.451 1.00 0.00 H new ATOM 0 HA TYR A 38 -10.563 4.678 7.018 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.669 5.452 4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -8.185 4.399 6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.246 3.334 6.409 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -8.316 3.566 3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -12.326 1.465 5.251 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.387 1.686 2.175 1.00 0.00 H new ATOM 0 HH TYR A 38 -12.450 0.656 2.773 1.00 0.00 H new ATOM 547 N PRO A 39 -8.955 5.680 8.813 1.00 0.00 N ATOM 548 CA PRO A 39 -8.311 6.380 9.923 1.00 0.00 C ATOM 549 C PRO A 39 -7.549 7.641 9.525 1.00 0.00 C ATOM 550 O PRO A 39 -8.137 8.720 9.445 1.00 0.00 O ATOM 551 CB PRO A 39 -7.408 5.282 10.431 1.00 0.00 C ATOM 552 CG PRO A 39 -8.332 4.125 10.416 1.00 0.00 C ATOM 553 CD PRO A 39 -9.130 4.256 9.138 1.00 0.00 C ATOM 0 HA PRO A 39 -9.012 6.785 10.653 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.544 5.127 9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.026 5.492 11.430 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.782 3.184 10.440 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.985 4.134 11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.747 3.608 8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.179 3.996 9.283 1.00 0.00 H new ATOM 561 N ASP A 40 -6.255 7.522 9.278 1.00 0.00 N ATOM 562 CA ASP A 40 -5.465 8.677 8.897 1.00 0.00 C ATOM 563 C ASP A 40 -4.944 8.534 7.475 1.00 0.00 C ATOM 564 O ASP A 40 -3.734 8.509 7.252 1.00 0.00 O ATOM 565 CB ASP A 40 -4.296 8.874 9.875 1.00 0.00 C ATOM 566 CG ASP A 40 -3.218 7.812 9.736 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.570 6.625 9.562 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.024 8.169 9.799 1.00 0.00 O ATOM 0 H ASP A 40 -5.735 6.646 9.334 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.109 9.556 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.853 9.856 9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.678 8.864 10.896 1.00 0.00 H new ATOM 573 N GLN A 41 -5.853 8.520 6.492 1.00 0.00 N ATOM 574 CA GLN A 41 -5.462 8.469 5.063 1.00 0.00 C ATOM 575 C GLN A 41 -4.420 9.555 4.810 1.00 0.00 C ATOM 576 O GLN A 41 -3.604 9.468 3.895 1.00 0.00 O ATOM 577 CB GLN A 41 -6.718 8.609 4.235 1.00 0.00 C ATOM 578 CG GLN A 41 -7.755 7.622 4.737 1.00 0.00 C ATOM 579 CD GLN A 41 -7.086 6.404 5.335 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.983 6.267 6.550 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.608 5.518 4.475 1.00 0.00 N ATOM 0 H GLN A 41 -6.860 8.543 6.650 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.997 7.524 4.781 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.103 9.627 4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.498 8.422 3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.388 8.100 5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.405 7.320 3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.715 5.671 3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.132 4.682 4.815 1.00 0.00 H new ATOM 590 N LYS A 42 -4.479 10.567 5.675 1.00 0.00 N ATOM 591 CA LYS A 42 -3.539 11.691 5.617 1.00 0.00 C ATOM 592 C LYS A 42 -2.171 11.056 5.298 1.00 0.00 C ATOM 593 O LYS A 42 -1.272 11.728 4.832 1.00 0.00 O ATOM 594 CB LYS A 42 -3.528 12.482 6.910 1.00 0.00 C ATOM 595 CG LYS A 42 -3.993 13.917 6.725 1.00 0.00 C ATOM 596 CD LYS A 42 -3.862 14.380 5.277 1.00 0.00 C ATOM 597 CE LYS A 42 -2.437 14.232 4.740 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.069 15.351 3.826 1.00 0.00 N ATOM 0 H LYS A 42 -5.167 10.634 6.425 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.820 12.419 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.170 11.988 7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.519 12.482 7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.033 14.004 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.408 14.573 7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.544 13.804 4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.168 15.424 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.736 14.199 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.346 13.284 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.934 14.983 2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.830 16.060 3.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.186 15.792 4.155 1.00 0.00 H new ATOM 612 N SER A 43 -2.001 9.798 5.607 1.00 0.00 N ATOM 613 CA SER A 43 -0.714 9.147 5.406 1.00 0.00 C ATOM 614 C SER A 43 -0.352 8.976 3.933 1.00 0.00 C ATOM 615 O SER A 43 0.764 9.295 3.531 1.00 0.00 O ATOM 616 CB SER A 43 -0.700 7.802 6.111 1.00 0.00 C ATOM 617 OG SER A 43 0.384 7.712 7.019 1.00 0.00 O ATOM 0 H SER A 43 -2.727 9.198 5.997 1.00 0.00 H new ATOM 0 HA SER A 43 0.044 9.801 5.837 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.639 7.659 6.646 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.628 7.002 5.374 1.00 0.00 H new ATOM 0 HG SER A 43 0.281 6.911 7.573 1.00 0.00 H new ATOM 623 N LEU A 44 -1.287 8.491 3.133 1.00 0.00 N ATOM 624 CA LEU A 44 -1.045 8.298 1.714 1.00 0.00 C ATOM 625 C LEU A 44 -1.091 9.602 0.981 1.00 0.00 C ATOM 626 O LEU A 44 -0.252 9.935 0.164 1.00 0.00 O ATOM 627 CB LEU A 44 -2.112 7.381 1.142 1.00 0.00 C ATOM 628 CG LEU A 44 -3.534 7.603 1.687 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.403 8.386 0.711 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.179 6.276 2.013 1.00 0.00 C ATOM 0 H LEU A 44 -2.221 8.224 3.443 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.055 7.858 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.132 7.506 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.823 6.348 1.338 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.448 8.197 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.398 8.520 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.954 9.362 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.480 7.838 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.185 6.445 2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.233 5.666 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.585 5.758 2.766 1.00 0.00 H new ATOM 642 N GLU A 45 -2.161 10.260 1.228 1.00 0.00 N ATOM 643 CA GLU A 45 -2.515 11.491 0.601 1.00 0.00 C ATOM 644 C GLU A 45 -1.688 12.694 0.983 1.00 0.00 C ATOM 645 O GLU A 45 -1.289 13.491 0.133 1.00 0.00 O ATOM 646 CB GLU A 45 -3.965 11.798 0.935 1.00 0.00 C ATOM 647 CG GLU A 45 -4.123 12.634 2.197 1.00 0.00 C ATOM 648 CD GLU A 45 -4.295 14.111 1.886 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.328 14.464 0.688 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.393 14.914 2.832 1.00 0.00 O ATOM 0 H GLU A 45 -2.854 9.944 1.907 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.331 11.333 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.421 12.326 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.510 10.862 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.986 12.280 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.249 12.497 2.834 1.00 0.00 H new ATOM 657 N ASN A 46 -1.165 12.598 2.202 1.00 0.00 N ATOM 658 CA ASN A 46 -0.057 13.478 2.563 1.00 0.00 C ATOM 659 C ASN A 46 1.049 12.910 1.662 1.00 0.00 C ATOM 660 O ASN A 46 1.807 13.643 1.011 1.00 0.00 O ATOM 661 CB ASN A 46 0.358 13.353 4.028 1.00 0.00 C ATOM 662 CG ASN A 46 0.968 14.629 4.568 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.593 15.395 3.833 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.785 14.866 5.860 1.00 0.00 N ATOM 0 H ASN A 46 -1.472 11.951 2.928 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.291 14.535 2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.513 13.088 4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.076 12.539 4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.169 15.711 6.283 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.260 14.203 6.431 1.00 0.00 H new ATOM 671 N TYR A 47 1.131 11.564 1.648 1.00 0.00 N ATOM 672 CA TYR A 47 2.141 10.865 0.873 1.00 0.00 C ATOM 673 C TYR A 47 2.035 11.215 -0.597 1.00 0.00 C ATOM 674 O TYR A 47 3.052 11.356 -1.253 1.00 0.00 O ATOM 675 CB TYR A 47 2.086 9.352 1.114 1.00 0.00 C ATOM 676 CG TYR A 47 3.232 8.593 0.499 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.513 8.648 1.040 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.029 7.820 -0.627 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.558 7.946 0.466 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.059 7.119 -1.206 1.00 0.00 C ATOM 681 CZ TYR A 47 5.326 7.182 -0.659 1.00 0.00 C ATOM 682 OH TYR A 47 6.361 6.481 -1.236 1.00 0.00 O ATOM 0 H TYR A 47 0.504 10.952 2.169 1.00 0.00 H new ATOM 0 HA TYR A 47 3.120 11.201 1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.074 9.165 2.188 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.150 8.964 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.694 9.247 1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.042 7.765 -1.061 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.548 7.996 0.895 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.879 6.520 -2.087 1.00 0.00 H new ATOM 0 HH TYR A 47 7.114 6.436 -0.611 1.00 0.00 H new ATOM 692 N ILE A 48 0.824 11.357 -1.137 1.00 0.00 N ATOM 693 CA ILE A 48 0.688 11.695 -2.547 1.00 0.00 C ATOM 694 C ILE A 48 1.401 13.043 -2.756 1.00 0.00 C ATOM 695 O ILE A 48 2.223 13.165 -3.663 1.00 0.00 O ATOM 696 CB ILE A 48 -0.822 11.705 -2.915 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.046 10.906 -4.197 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.377 13.118 -3.065 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.540 9.484 -4.119 1.00 0.00 C ATOM 0 H ILE A 48 -0.055 11.246 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 48 1.152 10.968 -3.213 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.363 11.239 -2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.112 10.892 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.550 11.415 -5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.435 13.068 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.257 13.658 -2.126 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.836 13.640 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.733 8.977 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.532 9.490 -3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.054 8.959 -3.314 1.00 0.00 H new ATOM 711 N ALA A 49 1.083 14.050 -1.926 1.00 0.00 N ATOM 712 CA ALA A 49 1.758 15.370 -2.101 1.00 0.00 C ATOM 713 C ALA A 49 3.229 14.983 -2.409 1.00 0.00 C ATOM 714 O ALA A 49 3.917 15.478 -3.321 1.00 0.00 O ATOM 715 CB ALA A 49 1.656 16.219 -0.841 1.00 0.00 C ATOM 0 H ALA A 49 0.405 13.997 -1.166 1.00 0.00 H new ATOM 0 HA ALA A 49 1.307 15.976 -2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.158 17.173 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.607 16.396 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.130 15.696 -0.011 1.00 0.00 H new ATOM 721 N GLN A 50 3.580 13.964 -1.633 1.00 0.00 N ATOM 722 CA GLN A 50 4.870 13.298 -1.674 1.00 0.00 C ATOM 723 C GLN A 50 5.094 12.306 -2.799 1.00 0.00 C ATOM 724 O GLN A 50 6.233 12.148 -3.274 1.00 0.00 O ATOM 725 CB GLN A 50 5.181 12.616 -0.338 1.00 0.00 C ATOM 726 CG GLN A 50 4.662 13.366 0.872 1.00 0.00 C ATOM 727 CD GLN A 50 5.673 14.348 1.430 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.806 13.982 1.740 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.266 15.605 1.554 1.00 0.00 N ATOM 0 H GLN A 50 2.950 13.568 -0.935 1.00 0.00 H new ATOM 0 HA GLN A 50 5.558 14.118 -1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.751 11.615 -0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.261 12.498 -0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.753 13.902 0.599 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.390 12.651 1.648 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.317 15.863 1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.902 16.313 1.919 1.00 0.00 H new ATOM 738 N THR A 51 4.066 11.550 -3.167 1.00 0.00 N ATOM 739 CA THR A 51 4.259 10.473 -4.091 1.00 0.00 C ATOM 740 C THR A 51 4.470 10.768 -5.551 1.00 0.00 C ATOM 741 O THR A 51 5.432 10.382 -6.223 1.00 0.00 O ATOM 742 CB THR A 51 3.087 9.503 -3.977 1.00 0.00 C ATOM 743 OG1 THR A 51 2.625 9.427 -2.642 1.00 0.00 O ATOM 744 CG2 THR A 51 3.423 8.099 -4.426 1.00 0.00 C ATOM 0 H THR A 51 3.108 11.671 -2.837 1.00 0.00 H new ATOM 0 HA THR A 51 5.224 10.078 -3.774 1.00 0.00 H new ATOM 0 HB THR A 51 2.319 9.904 -4.639 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.019 8.644 -2.204 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.545 7.463 -4.318 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.733 8.116 -5.471 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.234 7.705 -3.813 1.00 0.00 H new ATOM 752 N ARG A 52 3.469 11.573 -5.966 1.00 0.00 N ATOM 753 CA ARG A 52 3.332 12.123 -7.290 1.00 0.00 C ATOM 754 C ARG A 52 4.271 13.277 -7.474 1.00 0.00 C ATOM 755 O ARG A 52 4.880 13.396 -8.538 1.00 0.00 O ATOM 756 CB ARG A 52 1.884 12.557 -7.591 1.00 0.00 C ATOM 757 CG ARG A 52 1.116 13.121 -6.400 1.00 0.00 C ATOM 758 CD ARG A 52 1.387 14.606 -6.210 1.00 0.00 C ATOM 759 NE ARG A 52 0.279 15.435 -6.687 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.615 16.023 -5.890 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.563 15.852 -4.576 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.569 16.782 -6.411 1.00 0.00 N ATOM 0 H ARG A 52 2.712 11.857 -5.344 1.00 0.00 H new ATOM 0 HA ARG A 52 3.589 11.335 -7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.903 13.309 -8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.338 11.699 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.048 12.962 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.398 12.581 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.562 14.809 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.298 14.879 -6.743 1.00 0.00 H new ATOM 0 HE ARG A 52 0.184 15.572 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.165 15.267 -4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.251 16.306 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.619 16.916 -7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.253 17.232 -5.802 1.00 0.00 H new ATOM 776 N ASP A 53 4.439 14.145 -6.453 1.00 0.00 N ATOM 777 CA ASP A 53 5.360 15.220 -6.663 1.00 0.00 C ATOM 778 C ASP A 53 6.685 14.583 -7.013 1.00 0.00 C ATOM 779 O ASP A 53 7.294 14.973 -7.994 1.00 0.00 O ATOM 780 CB ASP A 53 5.489 16.109 -5.427 1.00 0.00 C ATOM 781 CG ASP A 53 6.233 17.397 -5.720 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.451 17.332 -5.988 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.596 18.472 -5.684 1.00 0.00 O ATOM 0 H ASP A 53 3.974 14.110 -5.546 1.00 0.00 H new ATOM 0 HA ASP A 53 5.009 15.872 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.495 16.345 -5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.010 15.562 -4.641 1.00 0.00 H new ATOM 788 N LYS A 54 7.100 13.564 -6.250 1.00 0.00 N ATOM 789 CA LYS A 54 8.349 12.865 -6.562 1.00 0.00 C ATOM 790 C LYS A 54 8.368 12.316 -8.019 1.00 0.00 C ATOM 791 O LYS A 54 9.385 12.430 -8.717 1.00 0.00 O ATOM 792 CB LYS A 54 8.562 11.711 -5.581 1.00 0.00 C ATOM 793 CG LYS A 54 10.018 11.290 -5.445 1.00 0.00 C ATOM 794 CD LYS A 54 10.215 9.822 -5.793 1.00 0.00 C ATOM 795 CE LYS A 54 10.325 9.614 -7.297 1.00 0.00 C ATOM 796 NZ LYS A 54 11.710 9.261 -7.715 1.00 0.00 N ATOM 0 H LYS A 54 6.602 13.213 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 54 9.157 13.591 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.184 12.003 -4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.973 10.854 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.637 11.905 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.355 11.470 -4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.117 9.450 -5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.379 9.240 -5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.642 8.822 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.012 10.522 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.738 9.129 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.360 10.027 -7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.001 8.380 -7.245 1.00 0.00 H new ATOM 810 N PHE A 55 7.272 11.700 -8.493 1.00 0.00 N ATOM 811 CA PHE A 55 7.273 11.143 -9.865 1.00 0.00 C ATOM 812 C PHE A 55 7.243 12.238 -10.935 1.00 0.00 C ATOM 813 O PHE A 55 8.114 12.299 -11.826 1.00 0.00 O ATOM 814 CB PHE A 55 6.106 10.174 -10.016 1.00 0.00 C ATOM 815 CG PHE A 55 6.359 8.909 -9.261 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.589 8.295 -9.370 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.398 8.347 -8.440 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.866 7.134 -8.674 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.661 7.185 -7.740 1.00 0.00 C ATOM 820 CZ PHE A 55 6.899 6.577 -7.856 1.00 0.00 C ATOM 0 H PHE A 55 6.403 11.575 -7.974 1.00 0.00 H new ATOM 0 HA PHE A 55 8.207 10.602 -10.018 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.191 10.642 -9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.951 9.947 -11.071 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.346 8.727 -10.008 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.432 8.821 -8.345 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.833 6.663 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.903 6.752 -7.104 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.110 5.670 -7.309 1.00 0.00 H new ATOM 830 N LEU A 56 6.328 13.177 -10.778 1.00 0.00 N ATOM 831 CA LEU A 56 6.287 14.337 -11.652 1.00 0.00 C ATOM 832 C LEU A 56 7.621 15.042 -11.430 1.00 0.00 C ATOM 833 O LEU A 56 8.098 15.834 -12.243 1.00 0.00 O ATOM 834 CB LEU A 56 5.120 15.255 -11.279 1.00 0.00 C ATOM 835 CG LEU A 56 3.781 14.560 -11.011 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.661 15.589 -10.910 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.475 13.538 -12.095 1.00 0.00 C ATOM 0 H LEU A 56 5.606 13.161 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 56 6.139 14.059 -12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.398 15.821 -10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.978 15.976 -12.084 1.00 0.00 H new ATOM 0 HG LEU A 56 3.853 14.031 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.716 15.081 -10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.873 16.279 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.592 16.145 -11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.520 13.058 -11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.423 14.038 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.263 12.785 -12.118 1.00 0.00 H new ATOM 849 N SER A 57 8.124 14.794 -10.240 1.00 0.00 N ATOM 850 CA SER A 57 9.314 15.440 -9.760 1.00 0.00 C ATOM 851 C SER A 57 10.534 15.244 -10.626 1.00 0.00 C ATOM 852 O SER A 57 11.302 16.165 -10.912 1.00 0.00 O ATOM 853 CB SER A 57 9.696 15.010 -8.341 1.00 0.00 C ATOM 854 OG SER A 57 10.513 15.986 -7.714 1.00 0.00 O ATOM 0 H SER A 57 7.713 14.135 -9.579 1.00 0.00 H new ATOM 0 HA SER A 57 9.033 16.493 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.794 14.853 -7.750 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.224 14.057 -8.376 1.00 0.00 H new ATOM 0 HG SER A 57 10.742 15.688 -6.809 1.00 0.00 H new ATOM 860 N ALA A 58 10.585 14.000 -11.166 1.00 0.00 N ATOM 861 CA ALA A 58 11.582 13.622 -12.161 1.00 0.00 C ATOM 862 C ALA A 58 11.206 14.227 -13.539 1.00 0.00 C ATOM 863 O ALA A 58 12.022 14.935 -14.129 1.00 0.00 O ATOM 864 CB ALA A 58 11.689 12.108 -12.257 1.00 0.00 C ATOM 0 H ALA A 58 9.939 13.250 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 58 12.552 14.015 -11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.437 11.843 -13.004 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.983 11.702 -11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.724 11.693 -12.547 1.00 0.00 H new ATOM 870 N ALA A 59 9.949 14.000 -14.053 1.00 0.00 N ATOM 871 CA ALA A 59 9.424 14.562 -15.343 1.00 0.00 C ATOM 872 C ALA A 59 9.454 16.067 -15.364 1.00 0.00 C ATOM 873 O ALA A 59 9.225 16.652 -16.426 1.00 0.00 O ATOM 874 CB ALA A 59 7.987 14.097 -15.574 1.00 0.00 C ATOM 0 H ALA A 59 9.266 13.413 -13.573 1.00 0.00 H new ATOM 0 HA ALA A 59 10.076 14.195 -16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.617 14.511 -16.512 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.960 13.008 -15.622 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.357 14.440 -14.753 1.00 0.00 H new ATOM 880 N THR A 60 9.856 16.708 -14.314 1.00 0.00 N ATOM 881 CA THR A 60 10.044 18.131 -14.408 1.00 0.00 C ATOM 882 C THR A 60 11.358 18.396 -15.210 1.00 0.00 C ATOM 883 O THR A 60 11.728 19.548 -15.428 1.00 0.00 O ATOM 884 CB THR A 60 10.119 18.763 -13.015 1.00 0.00 C ATOM 885 OG1 THR A 60 9.814 17.808 -12.014 1.00 0.00 O ATOM 886 CG2 THR A 60 9.172 19.929 -12.833 1.00 0.00 C ATOM 0 H THR A 60 10.057 16.291 -13.405 1.00 0.00 H new ATOM 0 HA THR A 60 9.197 18.585 -14.923 1.00 0.00 H new ATOM 0 HB THR A 60 11.142 19.126 -12.920 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.632 17.569 -11.530 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.277 20.329 -11.825 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.409 20.707 -13.559 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.147 19.592 -12.985 1.00 0.00 H new ATOM 894 N SER A 61 12.076 17.301 -15.620 1.00 0.00 N ATOM 895 CA SER A 61 13.364 17.420 -16.361 1.00 0.00 C ATOM 896 C SER A 61 13.354 16.743 -17.758 1.00 0.00 C ATOM 897 O SER A 61 13.627 17.389 -18.770 1.00 0.00 O ATOM 898 CB SER A 61 14.493 16.822 -15.523 1.00 0.00 C ATOM 899 OG SER A 61 15.677 17.593 -15.637 1.00 0.00 O ATOM 0 H SER A 61 11.783 16.339 -15.449 1.00 0.00 H new ATOM 0 HA SER A 61 13.518 18.485 -16.532 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.187 16.772 -14.478 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.688 15.800 -15.847 1.00 0.00 H new ATOM 0 HG SER A 61 16.384 17.190 -15.090 1.00 0.00 H new ATOM 905 N SER A 62 13.138 15.418 -17.777 1.00 0.00 N ATOM 906 CA SER A 62 13.220 14.656 -19.052 1.00 0.00 C ATOM 907 C SER A 62 12.598 13.254 -19.033 1.00 0.00 C ATOM 908 O SER A 62 13.307 12.312 -19.399 1.00 0.00 O ATOM 909 CB SER A 62 14.682 14.550 -19.488 1.00 0.00 C ATOM 910 OG SER A 62 14.779 14.183 -20.853 1.00 0.00 O ATOM 0 H SER A 62 12.911 14.858 -16.955 1.00 0.00 H new ATOM 0 HA SER A 62 12.620 15.227 -19.760 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.183 15.505 -19.328 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.196 13.813 -18.872 1.00 0.00 H new ATOM 0 HG SER A 62 14.431 13.275 -20.973 1.00 0.00 H new ATOM 916 N THR A 63 11.366 13.038 -18.660 1.00 0.00 N ATOM 917 CA THR A 63 10.868 11.652 -18.692 1.00 0.00 C ATOM 918 C THR A 63 9.937 11.421 -19.889 1.00 0.00 C ATOM 919 O THR A 63 9.155 12.307 -20.221 1.00 0.00 O ATOM 920 CB THR A 63 10.171 11.315 -17.371 1.00 0.00 C ATOM 921 OG1 THR A 63 10.473 12.284 -16.388 1.00 0.00 O ATOM 922 CG2 THR A 63 10.577 9.972 -16.804 1.00 0.00 C ATOM 0 H THR A 63 10.704 13.747 -18.344 1.00 0.00 H new ATOM 0 HA THR A 63 11.719 10.982 -18.814 1.00 0.00 H new ATOM 0 HB THR A 63 9.107 11.294 -17.607 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.301 11.912 -15.498 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.046 9.797 -15.868 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.327 9.186 -17.516 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.651 9.965 -16.619 1.00 0.00 H new ATOM 930 N PRO A 64 9.961 10.201 -20.531 1.00 0.00 N ATOM 931 CA PRO A 64 9.040 9.883 -21.646 1.00 0.00 C ATOM 932 C PRO A 64 7.690 10.162 -21.073 1.00 0.00 C ATOM 933 O PRO A 64 6.995 9.226 -20.682 1.00 0.00 O ATOM 934 CB PRO A 64 9.263 8.391 -21.916 1.00 0.00 C ATOM 935 CG PRO A 64 10.029 7.883 -20.735 1.00 0.00 C ATOM 936 CD PRO A 64 10.794 9.053 -20.168 1.00 0.00 C ATOM 0 HA PRO A 64 9.172 10.436 -22.576 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.314 7.865 -22.024 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.820 8.238 -22.841 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.354 7.466 -19.988 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.709 7.085 -21.031 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.917 8.969 -19.088 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.793 9.128 -20.598 1.00 0.00 H new ATOM 944 N ARG A 65 7.299 11.398 -20.986 1.00 0.00 N ATOM 945 CA ARG A 65 6.013 11.592 -20.421 1.00 0.00 C ATOM 946 C ARG A 65 4.928 11.569 -21.488 1.00 0.00 C ATOM 947 O ARG A 65 5.045 12.299 -22.472 1.00 0.00 O ATOM 948 CB ARG A 65 5.955 12.922 -19.651 1.00 0.00 C ATOM 949 CG ARG A 65 6.981 13.950 -20.106 1.00 0.00 C ATOM 950 CD ARG A 65 6.401 15.352 -20.134 1.00 0.00 C ATOM 951 NE ARG A 65 6.328 15.878 -21.495 1.00 0.00 N ATOM 952 CZ ARG A 65 7.043 16.916 -21.934 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.995 17.452 -21.175 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.832 17.398 -23.152 1.00 0.00 N ATOM 0 H ARG A 65 7.814 12.229 -21.278 1.00 0.00 H new ATOM 0 HA ARG A 65 5.833 10.769 -19.730 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.958 13.348 -19.758 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.103 12.722 -18.590 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.841 13.926 -19.437 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.343 13.687 -21.100 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.404 15.343 -19.693 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.014 16.012 -19.521 1.00 0.00 H new ATOM 0 HE ARG A 65 5.691 15.424 -22.150 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.184 17.070 -20.248 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.536 18.245 -21.520 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.124 16.975 -23.752 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.378 18.191 -23.488 1.00 0.00 H new ATOM 968 N GLU A 66 4.011 10.593 -21.421 1.00 0.00 N ATOM 969 CA GLU A 66 3.106 10.382 -22.570 1.00 0.00 C ATOM 970 C GLU A 66 2.870 11.662 -23.280 1.00 0.00 C ATOM 971 O GLU A 66 3.264 11.807 -24.439 1.00 0.00 O ATOM 972 CB GLU A 66 1.801 9.627 -22.309 1.00 0.00 C ATOM 973 CG GLU A 66 1.285 8.871 -23.526 1.00 0.00 C ATOM 974 CD GLU A 66 0.094 9.550 -24.176 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.786 10.042 -23.437 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.039 9.585 -25.423 1.00 0.00 O ATOM 0 H GLU A 66 3.875 9.964 -20.629 1.00 0.00 H new ATOM 0 HA GLU A 66 3.649 9.685 -23.208 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.955 8.923 -21.492 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.040 10.335 -21.981 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.088 8.777 -24.257 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.004 7.861 -23.229 1.00 0.00 H new ATOM 983 N ALA A 67 2.373 12.667 -22.569 1.00 0.00 N ATOM 984 CA ALA A 67 2.263 13.981 -23.097 1.00 0.00 C ATOM 985 C ALA A 67 2.610 14.868 -21.878 1.00 0.00 C ATOM 986 O ALA A 67 3.615 15.579 -21.874 1.00 0.00 O ATOM 987 CB ALA A 67 0.881 14.275 -23.668 1.00 0.00 C ATOM 0 H ALA A 67 2.040 12.572 -21.610 1.00 0.00 H new ATOM 0 HA ALA A 67 2.920 14.153 -23.949 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.857 15.293 -24.057 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.663 13.574 -24.474 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.133 14.169 -22.883 1.00 0.00 H new ATOM 993 N PRO A 68 1.766 14.785 -20.803 1.00 0.00 N ATOM 994 CA PRO A 68 1.911 15.499 -19.515 1.00 0.00 C ATOM 995 C PRO A 68 2.177 14.517 -18.368 1.00 0.00 C ATOM 996 O PRO A 68 3.231 13.883 -18.384 1.00 0.00 O ATOM 997 CB PRO A 68 0.479 16.025 -19.368 1.00 0.00 C ATOM 998 CG PRO A 68 -0.388 14.951 -19.993 1.00 0.00 C ATOM 999 CD PRO A 68 0.534 13.998 -20.729 1.00 0.00 C ATOM 0 HA PRO A 68 2.718 16.232 -19.490 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.220 16.184 -18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.354 16.981 -19.876 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.956 14.422 -19.228 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.111 15.392 -20.679 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.676 13.063 -20.187 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.153 13.739 -21.717 1.00 0.00 H new ATOM 1007 N TYR A 69 1.305 14.326 -17.406 1.00 0.00 N ATOM 1008 CA TYR A 69 1.585 13.337 -16.370 1.00 0.00 C ATOM 1009 C TYR A 69 0.345 12.969 -15.582 1.00 0.00 C ATOM 1010 O TYR A 69 -0.659 13.663 -15.642 1.00 0.00 O ATOM 1011 CB TYR A 69 2.763 13.662 -15.377 1.00 0.00 C ATOM 1012 CG TYR A 69 3.497 15.026 -15.379 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.047 15.610 -16.513 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.714 15.686 -14.172 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.768 16.794 -16.441 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.419 16.872 -14.104 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.945 17.417 -15.238 1.00 0.00 C ATOM 1018 OH TYR A 69 5.661 18.590 -15.172 1.00 0.00 O ATOM 0 H TYR A 69 0.419 14.822 -17.311 1.00 0.00 H new ATOM 0 HA TYR A 69 1.933 12.486 -16.955 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.371 13.520 -14.370 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.524 12.897 -15.534 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.911 15.132 -17.472 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.319 15.258 -13.262 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.190 17.224 -17.338 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.553 17.367 -13.154 1.00 0.00 H new ATOM 0 HH TYR A 69 5.692 18.903 -14.244 1.00 0.00 H new ATOM 1028 N GLU A 70 0.377 11.804 -14.936 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.805 11.312 -14.238 1.00 0.00 C ATOM 1030 C GLU A 70 -0.487 10.409 -13.051 1.00 0.00 C ATOM 1031 O GLU A 70 0.555 9.751 -12.999 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.693 10.546 -15.225 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.124 10.348 -14.754 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.786 9.142 -15.393 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.357 8.745 -16.497 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.734 8.595 -14.790 1.00 0.00 O ATOM 0 H GLU A 70 1.193 11.195 -14.882 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.316 12.188 -13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.706 11.081 -16.175 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.247 9.570 -15.415 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.133 10.231 -13.670 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.705 11.241 -14.983 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.445 10.365 -12.132 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.384 9.534 -10.935 1.00 0.00 C ATOM 1045 C LEU A 71 -2.739 8.842 -10.786 1.00 0.00 C ATOM 1046 O LEU A 71 -3.771 9.475 -10.561 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.063 10.429 -9.740 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.307 9.829 -8.365 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.446 8.597 -8.157 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.021 10.869 -7.297 1.00 0.00 C ATOM 0 H LEU A 71 -2.301 10.916 -12.199 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.607 8.773 -10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.015 10.723 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.655 11.340 -9.826 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.351 9.524 -8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.636 8.183 -7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.688 7.852 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.606 8.870 -8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.197 10.437 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.018 11.191 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.678 11.727 -7.439 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.663 7.498 -10.771 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.807 6.626 -10.491 1.00 0.00 C ATOM 1064 C ASN A 72 -3.528 6.062 -9.093 1.00 0.00 C ATOM 1065 O ASN A 72 -2.527 5.369 -8.912 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.890 5.494 -11.524 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.239 4.801 -11.530 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.318 3.572 -11.533 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.311 5.585 -11.538 1.00 0.00 N ATOM 0 H ASN A 72 -1.799 6.989 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.756 7.159 -10.541 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.690 5.899 -12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.111 4.761 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.244 5.173 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.201 6.599 -11.535 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.405 6.304 -8.115 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.169 5.720 -6.777 1.00 0.00 C ATOM 1078 C ILE A 73 -5.385 5.353 -5.923 1.00 0.00 C ATOM 1079 O ILE A 73 -6.305 6.167 -5.804 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.217 6.557 -5.919 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.614 6.456 -4.443 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.203 7.978 -6.394 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.793 7.316 -3.526 1.00 0.00 C ATOM 0 H ILE A 73 -5.248 6.871 -8.207 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.720 4.770 -7.066 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.204 6.167 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.663 6.733 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.526 5.417 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.522 8.562 -5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.870 8.012 -7.431 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.207 8.396 -6.322 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.138 7.186 -2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.745 7.025 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.900 8.361 -3.815 1.00 0.00 H new ATOM 1095 N THR A 74 -5.427 4.153 -5.317 1.00 0.00 N ATOM 1096 CA THR A 74 -6.602 3.836 -4.506 1.00 0.00 C ATOM 1097 C THR A 74 -6.466 2.783 -3.373 1.00 0.00 C ATOM 1098 O THR A 74 -5.823 1.768 -3.643 1.00 0.00 O ATOM 1099 CB THR A 74 -7.713 3.390 -5.455 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.973 4.383 -6.431 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.025 3.070 -4.766 1.00 0.00 C ATOM 0 H THR A 74 -4.708 3.432 -5.369 1.00 0.00 H new ATOM 0 HA THR A 74 -6.802 4.758 -3.960 1.00 0.00 H new ATOM 0 HB THR A 74 -7.336 2.473 -5.908 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.671 5.254 -6.099 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.760 2.762 -5.509 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.872 2.263 -4.050 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.387 3.955 -4.243 1.00 0.00 H new ATOM 1109 N SER A 75 -6.898 2.965 -2.109 1.00 0.00 N ATOM 1110 CA SER A 75 -6.542 1.921 -1.101 1.00 0.00 C ATOM 1111 C SER A 75 -7.687 1.155 -0.487 1.00 0.00 C ATOM 1112 O SER A 75 -8.864 1.583 -0.534 1.00 0.00 O ATOM 1113 CB SER A 75 -5.735 2.567 0.020 1.00 0.00 C ATOM 1114 OG SER A 75 -6.577 2.993 1.078 1.00 0.00 O ATOM 0 H SER A 75 -7.449 3.753 -1.770 1.00 0.00 H new ATOM 0 HA SER A 75 -5.977 1.179 -1.665 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.001 1.856 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.180 3.419 -0.372 1.00 0.00 H new ATOM 0 HG SER A 75 -6.061 3.540 1.706 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.311 -0.035 0.073 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.308 -0.910 0.644 1.00 0.00 C ATOM 1122 C ALA A 76 -8.233 -1.143 2.162 1.00 0.00 C ATOM 1123 O ALA A 76 -7.119 -1.654 2.448 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.264 -2.256 -0.072 1.00 0.00 C ATOM 0 H ALA A 76 -6.351 -0.376 0.127 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.251 -0.384 0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -9.015 -2.920 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.470 -2.111 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.276 -2.700 0.049 1.00 0.00 H new ATOM 1130 N THR A 77 -8.969 -0.828 3.222 1.00 0.00 N ATOM 1131 CA THR A 77 -8.330 -1.173 4.532 1.00 0.00 C ATOM 1132 C THR A 77 -8.573 -2.604 5.075 1.00 0.00 C ATOM 1133 O THR A 77 -9.565 -3.277 4.800 1.00 0.00 O ATOM 1134 CB THR A 77 -8.833 -0.191 5.610 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.010 -0.221 6.767 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.245 -0.471 6.069 1.00 0.00 C ATOM 0 H THR A 77 -9.891 -0.391 3.238 1.00 0.00 H new ATOM 0 HA THR A 77 -7.262 -1.107 4.327 1.00 0.00 H new ATOM 0 HB THR A 77 -8.800 0.784 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.502 -0.633 7.508 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.533 0.258 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.925 -0.399 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.298 -1.474 6.492 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.562 -2.990 5.890 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.446 -4.282 6.602 1.00 0.00 C ATOM 1146 C TYR A 78 -7.408 -4.032 8.094 1.00 0.00 C ATOM 1147 O TYR A 78 -7.298 -2.882 8.526 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.193 -5.057 6.195 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.992 -5.081 4.719 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.727 -3.911 4.055 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.087 -6.256 3.990 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.563 -3.886 2.703 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.919 -6.252 2.623 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.659 -5.063 1.979 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.498 -5.049 0.614 1.00 0.00 O ATOM 0 H TYR A 78 -6.768 -2.378 6.077 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.314 -4.884 6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.321 -4.607 6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.266 -6.080 6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.647 -2.991 4.615 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.295 -7.185 4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.359 -2.953 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.990 -7.172 2.062 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.596 -5.959 0.264 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.526 -5.088 8.893 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.527 -4.890 10.332 1.00 0.00 C ATOM 1167 C GLN A 79 -6.950 -6.049 11.154 1.00 0.00 C ATOM 1168 O GLN A 79 -7.098 -7.211 10.771 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.967 -4.662 10.823 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.867 -3.888 9.868 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.272 -2.536 10.418 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.439 -2.308 10.735 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.307 -1.634 10.538 1.00 0.00 N ATOM 0 H GLN A 79 -7.619 -6.055 8.581 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.879 -4.028 10.489 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.424 -5.632 11.020 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.929 -4.128 11.773 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.350 -3.750 8.918 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.762 -4.475 9.661 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.353 -1.868 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.519 -0.707 10.906 1.00 0.00 H new ATOM 1182 N SER A 80 -6.238 -5.750 12.250 1.00 0.00 N ATOM 1183 CA SER A 80 -5.587 -6.772 13.052 1.00 0.00 C ATOM 1184 C SER A 80 -6.616 -7.190 14.063 1.00 0.00 C ATOM 1185 O SER A 80 -7.538 -6.423 14.343 1.00 0.00 O ATOM 1186 CB SER A 80 -4.327 -6.246 13.740 1.00 0.00 C ATOM 1187 OG SER A 80 -3.336 -7.255 13.825 1.00 0.00 O ATOM 0 H SER A 80 -6.103 -4.800 12.595 1.00 0.00 H new ATOM 0 HA SER A 80 -5.252 -7.605 12.433 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.935 -5.393 13.186 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.576 -5.890 14.740 1.00 0.00 H new ATOM 0 HG SER A 80 -2.489 -6.858 14.118 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.412 -8.335 14.695 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.308 -8.754 15.751 1.00 0.00 C ATOM 1195 C ALA A 81 -6.531 -8.974 17.048 1.00 0.00 C ATOM 1196 O ALA A 81 -5.811 -9.962 17.201 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.039 -10.024 15.352 1.00 0.00 C ATOM 0 H ALA A 81 -5.646 -8.979 14.497 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.044 -7.967 15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.709 -10.326 16.157 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.618 -9.841 14.447 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.315 -10.817 15.165 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.706 -8.050 17.978 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.061 -8.103 19.291 1.00 0.00 C ATOM 1205 C ILE A 82 -7.128 -7.991 20.387 1.00 0.00 C ATOM 1206 O ILE A 82 -8.125 -7.264 20.201 1.00 0.00 O ATOM 1207 CB ILE A 82 -4.989 -6.989 19.462 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.584 -7.542 19.188 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.046 -6.386 20.859 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.506 -6.476 19.158 1.00 0.00 C ATOM 0 H ILE A 82 -7.303 -7.233 17.848 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.543 -9.059 19.375 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.207 -6.205 18.737 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.336 -8.276 19.955 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.590 -8.068 18.233 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.286 -5.610 20.952 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.031 -5.951 21.028 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.861 -7.165 21.599 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.540 -6.941 18.959 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.730 -5.754 18.372 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.472 -5.966 20.121 1.00 0.00 H new ATOM 1222 N PRO A 83 -6.960 -8.674 21.553 1.00 0.00 N ATOM 1223 CA PRO A 83 -7.919 -8.587 22.638 1.00 0.00 C ATOM 1224 C PRO A 83 -8.829 -7.390 22.370 1.00 0.00 C ATOM 1225 O PRO A 83 -9.794 -7.560 21.621 1.00 0.00 O ATOM 1226 CB PRO A 83 -6.978 -8.497 23.840 1.00 0.00 C ATOM 1227 CG PRO A 83 -5.830 -9.402 23.459 1.00 0.00 C ATOM 1228 CD PRO A 83 -5.829 -9.517 21.938 1.00 0.00 C ATOM 0 HA PRO A 83 -8.628 -9.402 22.781 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.643 -7.474 24.011 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.465 -8.831 24.756 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.884 -8.993 23.814 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.946 -10.384 23.919 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.893 -9.162 21.505 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.962 -10.548 21.609 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.549 -6.143 22.816 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.392 -5.059 22.363 1.00 0.00 C ATOM 1238 C PRO A 84 -9.048 -4.816 20.888 1.00 0.00 C ATOM 1239 O PRO A 84 -7.877 -4.594 20.570 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.961 -3.885 23.240 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.527 -4.159 23.532 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.389 -5.661 23.595 1.00 0.00 C ATOM 0 HA PRO A 84 -10.465 -5.234 22.436 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.088 -2.934 22.724 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.551 -3.833 24.155 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.885 -3.741 22.756 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.227 -3.701 24.474 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.447 -5.997 23.162 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.415 -6.024 24.622 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.042 -4.857 20.002 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.826 -4.647 18.552 1.00 0.00 C ATOM 1252 C ARG A 85 -8.413 -5.102 18.155 1.00 0.00 C ATOM 1253 O ARG A 85 -7.882 -6.029 18.744 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.026 -3.173 18.200 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.165 -2.507 18.958 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.640 -1.561 20.026 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.563 -0.464 20.300 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.470 0.321 21.369 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.519 0.111 22.271 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.333 1.311 21.542 1.00 0.00 N ATOM 0 H ARG A 85 -11.014 -5.034 20.255 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.552 -5.242 17.998 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.102 -2.632 18.404 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.216 -3.088 17.130 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.796 -1.957 18.260 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.791 -3.270 19.421 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.460 -2.119 20.945 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.681 -1.154 19.707 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.319 -0.291 19.637 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.857 -0.654 22.145 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.450 0.715 23.090 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.070 1.471 20.855 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.261 1.913 22.362 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.799 -4.469 17.156 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.468 -4.885 16.755 1.00 0.00 C ATOM 1276 C GLY A 86 -5.668 -3.773 16.120 1.00 0.00 C ATOM 1277 O GLY A 86 -5.169 -2.890 16.814 1.00 0.00 O ATOM 0 H GLY A 86 -8.192 -3.690 16.627 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.932 -5.258 17.628 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.549 -5.714 16.052 1.00 0.00 H new ATOM 1281 N THR A 87 -5.533 -3.817 14.800 1.00 0.00 N ATOM 1282 CA THR A 87 -4.770 -2.785 14.084 1.00 0.00 C ATOM 1283 C THR A 87 -5.334 -2.526 12.681 1.00 0.00 C ATOM 1284 O THR A 87 -5.990 -3.390 12.118 1.00 0.00 O ATOM 1285 CB THR A 87 -3.302 -3.208 13.986 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.989 -4.157 14.991 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.324 -2.061 14.128 1.00 0.00 C ATOM 0 H THR A 87 -5.933 -4.542 14.205 1.00 0.00 H new ATOM 0 HA THR A 87 -4.853 -1.856 14.648 1.00 0.00 H new ATOM 0 HB THR A 87 -3.196 -3.628 12.986 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.048 -4.418 14.913 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.305 -2.440 14.048 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.503 -1.330 13.339 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.459 -1.586 15.100 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.125 -1.330 12.126 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.685 -1.018 10.803 1.00 0.00 C ATOM 1297 C GLN A 88 -4.611 -0.575 9.826 1.00 0.00 C ATOM 1298 O GLN A 88 -3.760 0.249 10.156 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.732 0.101 10.927 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.037 0.821 9.612 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.134 2.025 9.379 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.142 2.202 10.074 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.484 2.867 8.404 1.00 0.00 N ATOM 0 H GLN A 88 -4.587 -0.577 12.556 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.145 -1.930 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.656 -0.323 11.319 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.382 0.832 11.656 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.923 0.121 8.784 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.077 1.147 9.613 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.319 2.684 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.917 3.694 8.216 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.662 -1.114 8.609 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.703 -0.740 7.597 1.00 0.00 C ATOM 1314 C ALA A 89 -4.316 -0.725 6.211 1.00 0.00 C ATOM 1315 O ALA A 89 -5.075 -1.630 5.877 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.512 -1.679 7.623 1.00 0.00 C ATOM 0 H ALA A 89 -5.353 -1.803 8.312 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.372 0.273 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.799 -1.383 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.032 -1.631 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.848 -2.698 7.433 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.091 0.324 5.437 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.766 0.413 4.136 1.00 0.00 C ATOM 1324 C VAL A 90 -3.812 0.504 2.978 1.00 0.00 C ATOM 1325 O VAL A 90 -2.863 1.298 2.999 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.650 1.665 4.098 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.582 1.695 5.287 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.778 2.904 4.081 1.00 0.00 C ATOM 0 H VAL A 90 -3.473 1.102 5.666 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.347 -0.504 4.034 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.256 1.641 3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.201 2.591 5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.221 0.812 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.998 1.704 6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.409 3.793 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.159 2.926 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.138 2.886 3.199 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.953 -0.442 2.054 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.990 -0.574 0.995 1.00 0.00 C ATOM 1340 C VAL A 91 -3.435 -0.063 -0.387 1.00 0.00 C ATOM 1341 O VAL A 91 -4.381 -0.574 -0.990 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.697 -2.089 0.971 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -3.861 -2.844 0.416 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -1.467 -2.452 0.238 1.00 0.00 C ATOM 0 H VAL A 91 -4.719 -1.115 2.027 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.123 0.055 1.194 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.531 -2.371 2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.633 -3.910 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.740 -2.665 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.061 -2.508 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.332 -3.533 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.551 -2.125 -0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.609 -1.966 0.703 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.816 1.064 -0.784 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.196 1.808 -1.996 1.00 0.00 C ATOM 1356 C LEU A 92 -2.604 1.291 -3.320 1.00 0.00 C ATOM 1357 O LEU A 92 -1.442 0.902 -3.427 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.729 3.288 -1.917 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.911 4.057 -0.594 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.559 4.478 -0.025 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.765 5.302 -0.818 1.00 0.00 C ATOM 0 H LEU A 92 -2.039 1.483 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.278 1.680 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.669 3.313 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.255 3.841 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.408 3.394 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.710 5.019 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.952 3.593 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.048 5.123 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.885 5.835 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.276 5.953 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.744 5.008 -1.196 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.453 1.457 -4.336 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.068 1.150 -5.717 1.00 0.00 C ATOM 1375 C LYS A 93 -2.654 2.453 -6.289 1.00 0.00 C ATOM 1376 O LYS A 93 -3.459 3.202 -6.824 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.278 0.597 -6.485 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.038 0.391 -7.978 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.346 0.399 -8.762 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.443 -0.786 -9.715 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.035 -0.401 -11.029 1.00 0.00 N ATOM 0 H LYS A 93 -4.408 1.801 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.277 0.402 -5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.570 -0.355 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.118 1.280 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.383 1.177 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.523 -0.556 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.186 0.376 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.425 1.327 -9.328 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.449 -1.205 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.050 -1.568 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.082 -1.236 -11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.993 -0.025 -10.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.443 0.327 -11.477 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.353 2.679 -6.209 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.785 3.851 -6.748 1.00 0.00 C ATOM 1397 C VAL A 94 0.498 3.645 -7.478 1.00 0.00 C ATOM 1398 O VAL A 94 1.561 3.217 -7.058 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.446 4.842 -5.627 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.615 4.253 -4.728 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.071 6.137 -6.207 1.00 0.00 C ATOM 0 H VAL A 94 -0.686 2.046 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.542 4.212 -7.444 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.353 5.038 -5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.852 4.960 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.247 3.325 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.513 4.047 -5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.307 6.829 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.970 5.941 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.691 6.577 -6.851 1.00 0.00 H new ATOM 1411 N TYR A 95 0.132 3.932 -8.707 1.00 0.00 N ATOM 1412 CA TYR A 95 0.892 3.816 -9.901 1.00 0.00 C ATOM 1413 C TYR A 95 0.753 5.064 -10.684 1.00 0.00 C ATOM 1414 O TYR A 95 -0.359 5.475 -11.020 1.00 0.00 O ATOM 1415 CB TYR A 95 0.381 2.587 -10.672 1.00 0.00 C ATOM 1416 CG TYR A 95 0.213 2.755 -12.165 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.147 3.442 -12.911 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.878 2.206 -12.827 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.012 3.588 -14.268 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -1.028 2.346 -14.195 1.00 0.00 C ATOM 1421 CZ TYR A 95 -0.077 3.040 -14.913 1.00 0.00 C ATOM 1422 OH TYR A 95 -0.214 3.181 -16.275 1.00 0.00 O ATOM 0 H TYR A 95 -0.804 4.288 -8.898 1.00 0.00 H new ATOM 0 HA TYR A 95 1.953 3.677 -9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.071 1.762 -10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.581 2.294 -10.250 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.004 3.875 -12.416 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.621 1.661 -12.264 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.757 4.131 -14.830 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.882 1.916 -14.696 1.00 0.00 H new ATOM 0 HH TYR A 95 0.085 4.075 -16.543 1.00 0.00 H new ATOM 1432 N GLN A 96 1.851 5.637 -11.031 1.00 0.00 N ATOM 1433 CA GLN A 96 1.787 6.793 -11.836 1.00 0.00 C ATOM 1434 C GLN A 96 2.965 6.880 -12.765 1.00 0.00 C ATOM 1435 O GLN A 96 4.010 6.239 -12.628 1.00 0.00 O ATOM 1436 CB GLN A 96 1.661 8.026 -10.958 1.00 0.00 C ATOM 1437 CG GLN A 96 2.758 9.058 -11.103 1.00 0.00 C ATOM 1438 CD GLN A 96 2.690 10.057 -9.982 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.776 11.265 -10.194 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.527 9.547 -8.775 1.00 0.00 N ATOM 0 H GLN A 96 2.788 5.327 -10.773 1.00 0.00 H new ATOM 0 HA GLN A 96 0.900 6.734 -12.467 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.707 8.506 -11.175 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.627 7.705 -9.917 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.731 8.566 -11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.661 9.569 -12.061 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.461 8.536 -8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.467 10.164 -7.965 1.00 0.00 H new ATOM 1449 N ASN A 97 2.674 7.596 -13.807 1.00 0.00 N ATOM 1450 CA ASN A 97 3.562 7.738 -14.911 1.00 0.00 C ATOM 1451 C ASN A 97 3.603 9.149 -15.376 1.00 0.00 C ATOM 1452 O ASN A 97 2.601 9.864 -15.313 1.00 0.00 O ATOM 1453 CB ASN A 97 3.151 6.815 -16.065 1.00 0.00 C ATOM 1454 CG ASN A 97 1.731 7.057 -16.540 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.916 6.136 -16.602 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.434 8.303 -16.880 1.00 0.00 N ATOM 0 H ASN A 97 1.797 8.105 -13.912 1.00 0.00 H new ATOM 0 HA ASN A 97 4.559 7.452 -14.576 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.837 6.959 -16.900 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.250 5.777 -15.746 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.496 8.532 -17.210 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.143 9.033 -16.812 1.00 0.00 H new ATOM 1463 N ALA A 98 4.738 9.569 -15.816 1.00 0.00 N ATOM 1464 CA ALA A 98 4.846 10.934 -16.264 1.00 0.00 C ATOM 1465 C ALA A 98 4.463 11.062 -17.726 1.00 0.00 C ATOM 1466 O ALA A 98 5.177 10.647 -18.618 1.00 0.00 O ATOM 1467 CB ALA A 98 6.250 11.458 -16.033 1.00 0.00 C ATOM 0 H ALA A 98 5.590 9.012 -15.879 1.00 0.00 H new ATOM 0 HA ALA A 98 4.149 11.536 -15.681 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.314 12.490 -16.377 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.484 11.415 -14.969 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.962 10.846 -16.586 1.00 0.00 H new ATOM 1473 N GLY A 99 3.261 11.646 -17.893 1.00 0.00 N ATOM 1474 CA GLY A 99 2.625 11.915 -19.178 1.00 0.00 C ATOM 1475 C GLY A 99 2.002 10.745 -19.848 1.00 0.00 C ATOM 1476 O GLY A 99 1.542 10.903 -20.959 1.00 0.00 O ATOM 0 H GLY A 99 2.693 11.951 -17.102 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.859 12.676 -19.031 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.371 12.340 -19.850 1.00 0.00 H new ATOM 1480 N GLY A 100 1.965 9.624 -19.148 1.00 0.00 N ATOM 1481 CA GLY A 100 1.411 8.342 -19.638 1.00 0.00 C ATOM 1482 C GLY A 100 2.573 7.360 -19.706 1.00 0.00 C ATOM 1483 O GLY A 100 2.423 6.184 -19.377 1.00 0.00 O ATOM 0 H GLY A 100 2.325 9.563 -18.196 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.633 7.975 -18.968 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.953 8.468 -20.619 1.00 0.00 H new ATOM 1487 N THR A 101 3.651 7.806 -20.332 1.00 0.00 N ATOM 1488 CA THR A 101 4.760 6.920 -20.682 1.00 0.00 C ATOM 1489 C THR A 101 5.852 6.671 -19.651 1.00 0.00 C ATOM 1490 O THR A 101 6.330 5.544 -19.588 1.00 0.00 O ATOM 1491 CB THR A 101 5.388 7.374 -22.000 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.385 7.620 -22.970 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.348 6.359 -22.586 1.00 0.00 C ATOM 0 H THR A 101 3.785 8.778 -20.610 1.00 0.00 H new ATOM 0 HA THR A 101 4.274 5.947 -20.754 1.00 0.00 H new ATOM 0 HB THR A 101 5.943 8.281 -21.761 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.787 8.046 -23.756 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.758 6.743 -23.520 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.159 6.176 -21.881 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.818 5.426 -22.779 1.00 0.00 H new ATOM 1501 N HIS A 102 6.247 7.625 -18.810 1.00 0.00 N ATOM 1502 CA HIS A 102 7.266 7.289 -17.811 1.00 0.00 C ATOM 1503 C HIS A 102 6.689 6.170 -16.933 1.00 0.00 C ATOM 1504 O HIS A 102 5.791 6.437 -16.126 1.00 0.00 O ATOM 1505 CB HIS A 102 7.667 8.517 -16.981 1.00 0.00 C ATOM 1506 CG HIS A 102 8.073 8.194 -15.570 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.378 8.627 -14.459 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.106 7.457 -15.097 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.964 8.171 -13.369 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.017 7.459 -13.726 1.00 0.00 N ATOM 0 H HIS A 102 5.903 8.585 -18.794 1.00 0.00 H new ATOM 0 HA HIS A 102 8.181 6.950 -18.298 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.493 9.025 -17.479 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.831 9.216 -16.957 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.860 6.960 -15.688 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.638 8.350 -12.355 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.659 6.988 -13.089 1.00 0.00 H new ATOM 1519 N PRO A 103 7.171 4.900 -17.133 1.00 0.00 N ATOM 1520 CA PRO A 103 6.677 3.684 -16.429 1.00 0.00 C ATOM 1521 C PRO A 103 6.708 3.755 -14.907 1.00 0.00 C ATOM 1522 O PRO A 103 7.685 3.223 -14.371 1.00 0.00 O ATOM 1523 CB PRO A 103 7.607 2.567 -16.930 1.00 0.00 C ATOM 1524 CG PRO A 103 8.773 3.276 -17.520 1.00 0.00 C ATOM 1525 CD PRO A 103 8.219 4.536 -18.105 1.00 0.00 C ATOM 0 HA PRO A 103 5.620 3.533 -16.650 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.914 1.913 -16.114 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.109 1.941 -17.670 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.525 3.493 -16.762 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.257 2.668 -18.284 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.979 5.312 -18.193 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.810 4.376 -19.103 1.00 0.00 H new ATOM 1533 N THR A 104 5.802 4.346 -14.133 1.00 0.00 N ATOM 1534 CA THR A 104 6.114 4.269 -12.712 1.00 0.00 C ATOM 1535 C THR A 104 5.037 3.752 -11.763 1.00 0.00 C ATOM 1536 O THR A 104 3.904 4.219 -11.787 1.00 0.00 O ATOM 1537 CB THR A 104 6.579 5.659 -12.250 1.00 0.00 C ATOM 1538 OG1 THR A 104 7.993 5.720 -12.218 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.077 6.077 -10.879 1.00 0.00 C ATOM 0 H THR A 104 4.948 4.827 -14.416 1.00 0.00 H new ATOM 0 HA THR A 104 6.883 3.499 -12.646 1.00 0.00 H new ATOM 0 HB THR A 104 6.151 6.345 -12.981 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.334 5.891 -13.121 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.457 7.070 -10.640 1.00 0.00 H new ATOM 0 HG22 THR A 104 4.987 6.096 -10.881 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.426 5.365 -10.131 1.00 0.00 H new ATOM 1547 N THR A 105 5.337 2.655 -11.066 1.00 0.00 N ATOM 1548 CA THR A 105 4.288 1.989 -10.312 1.00 0.00 C ATOM 1549 C THR A 105 4.592 1.527 -8.923 1.00 0.00 C ATOM 1550 O THR A 105 5.564 0.795 -8.726 1.00 0.00 O ATOM 1551 CB THR A 105 3.795 0.785 -11.112 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.526 1.145 -12.454 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.548 0.147 -10.541 1.00 0.00 C ATOM 0 H THR A 105 6.261 2.226 -11.010 1.00 0.00 H new ATOM 0 HA THR A 105 3.547 2.776 -10.172 1.00 0.00 H new ATOM 0 HB THR A 105 4.605 0.058 -11.057 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.816 1.820 -12.476 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.257 -0.701 -11.161 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.747 -0.197 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.740 0.879 -10.524 1.00 0.00 H new ATOM 1561 N THR A 106 3.736 1.807 -7.990 1.00 0.00 N ATOM 1562 CA THR A 106 3.936 1.242 -6.692 1.00 0.00 C ATOM 1563 C THR A 106 2.670 1.143 -5.927 1.00 0.00 C ATOM 1564 O THR A 106 1.749 1.953 -6.051 1.00 0.00 O ATOM 1565 CB THR A 106 4.970 1.929 -5.851 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.433 3.075 -5.209 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.218 2.343 -6.601 1.00 0.00 C ATOM 0 H THR A 106 2.916 2.404 -8.096 1.00 0.00 H new ATOM 0 HA THR A 106 4.322 0.245 -6.906 1.00 0.00 H new ATOM 0 HB THR A 106 5.265 1.176 -5.120 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.128 3.502 -4.666 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.910 2.832 -5.915 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.694 1.461 -7.030 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.950 3.035 -7.400 1.00 0.00 H new ATOM 1575 N TYR A 107 2.605 0.132 -5.138 1.00 0.00 N ATOM 1576 CA TYR A 107 1.406 -0.042 -4.370 1.00 0.00 C ATOM 1577 C TYR A 107 1.669 0.191 -2.889 1.00 0.00 C ATOM 1578 O TYR A 107 2.593 -0.459 -2.400 1.00 0.00 O ATOM 1579 CB TYR A 107 0.923 -1.467 -4.615 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.432 -1.608 -5.268 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.595 -1.488 -4.529 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.537 -1.933 -6.615 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.833 -1.690 -5.110 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.769 -2.120 -7.209 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.915 -2.003 -6.451 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.151 -2.213 -7.029 1.00 0.00 O ATOM 0 H TYR A 107 3.333 -0.569 -5.002 1.00 0.00 H new ATOM 0 HA TYR A 107 0.649 0.681 -4.673 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.658 -1.976 -5.238 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.899 -1.990 -3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.535 -1.232 -3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.360 -2.041 -7.207 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.731 -1.603 -4.517 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.835 -2.356 -8.261 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.769 -2.573 -6.359 1.00 0.00 H new ATOM 1596 N LYS A 108 1.050 1.118 -2.146 1.00 0.00 N ATOM 1597 CA LYS A 108 1.521 1.292 -0.757 1.00 0.00 C ATOM 1598 C LYS A 108 0.443 1.232 0.313 1.00 0.00 C ATOM 1599 O LYS A 108 -0.632 1.815 0.181 1.00 0.00 O ATOM 1600 CB LYS A 108 2.255 2.633 -0.642 1.00 0.00 C ATOM 1601 CG LYS A 108 3.684 2.513 -0.141 1.00 0.00 C ATOM 1602 CD LYS A 108 4.661 3.234 -1.060 1.00 0.00 C ATOM 1603 CE LYS A 108 6.096 3.096 -0.575 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.064 3.751 -1.500 1.00 0.00 N ATOM 0 H LYS A 108 0.282 1.718 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 108 2.173 0.440 -0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.263 3.117 -1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.698 3.284 0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.754 2.929 0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.959 1.461 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.577 2.830 -2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.396 4.290 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.187 3.538 0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.346 2.039 -0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.035 3.547 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.926 3.384 -2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.908 4.779 -1.495 1.00 0.00 H new ATOM 1618 N ALA A 109 0.790 0.549 1.403 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.083 0.418 2.555 1.00 0.00 C ATOM 1620 C ALA A 109 0.628 0.904 3.796 1.00 0.00 C ATOM 1621 O ALA A 109 1.858 0.915 3.856 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.522 -1.021 2.768 1.00 0.00 C ATOM 0 H ALA A 109 1.686 0.073 1.506 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.969 1.023 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.174 -1.077 3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.062 -1.371 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.354 -1.649 2.929 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.143 1.294 4.790 1.00 0.00 N ATOM 1629 CA PHE A 110 0.444 1.767 6.031 1.00 0.00 C ATOM 1630 C PHE A 110 -0.314 1.240 7.238 1.00 0.00 C ATOM 1631 O PHE A 110 -1.502 0.901 7.143 1.00 0.00 O ATOM 1632 CB PHE A 110 0.516 3.287 6.051 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.750 3.968 5.629 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.310 3.741 4.373 1.00 0.00 C ATOM 1635 CD2 PHE A 110 -1.369 4.860 6.486 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.460 4.399 3.994 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -2.525 5.512 6.112 1.00 0.00 C ATOM 1638 CZ PHE A 110 -3.072 5.284 4.865 1.00 0.00 C ATOM 0 H PHE A 110 -1.163 1.294 4.767 1.00 0.00 H new ATOM 0 HA PHE A 110 1.461 1.379 6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 110 0.773 3.614 7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.325 3.610 5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.840 3.046 3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -0.942 5.048 7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.884 4.224 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.002 6.200 6.794 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.976 5.795 4.569 1.00 0.00 H new ATOM 1648 N ASP A 111 0.405 1.159 8.359 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.138 0.649 9.609 1.00 0.00 C ATOM 1650 C ASP A 111 -0.469 1.770 10.583 1.00 0.00 C ATOM 1651 O ASP A 111 0.328 2.682 10.810 1.00 0.00 O ATOM 1652 CB ASP A 111 0.860 -0.312 10.257 1.00 0.00 C ATOM 1653 CG ASP A 111 0.292 -1.010 11.479 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.933 -1.250 11.512 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.076 -1.321 12.400 1.00 0.00 O ATOM 0 H ASP A 111 1.382 1.447 8.421 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.064 0.123 9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.165 -1.060 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.756 0.239 10.542 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.656 1.681 11.149 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.146 2.653 12.103 1.00 0.00 C ATOM 1662 C TRP A 112 -2.662 1.933 13.343 1.00 0.00 C ATOM 1663 O TRP A 112 -3.126 0.796 13.252 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.219 3.543 11.456 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.466 3.731 12.273 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.228 2.761 12.858 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -5.104 4.975 12.577 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.277 3.328 13.528 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.232 4.685 13.363 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.827 6.306 12.266 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -7.084 5.679 13.839 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.673 7.293 12.738 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.790 6.974 13.518 1.00 0.00 C ATOM 0 H TRP A 112 -2.313 0.925 10.957 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.334 3.310 12.413 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.784 4.522 11.254 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.495 3.112 10.494 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.031 1.701 12.800 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.980 2.820 14.065 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.966 6.562 11.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.947 5.434 14.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.468 8.327 12.501 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.432 7.767 13.873 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.564 2.572 14.503 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.018 1.937 15.730 1.00 0.00 C ATOM 1686 C ASP A 113 -4.556 1.920 15.730 1.00 0.00 C ATOM 1687 O ASP A 113 -5.216 2.956 15.700 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.458 2.669 16.954 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.993 2.122 18.264 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.778 1.149 18.227 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.620 2.661 19.327 1.00 0.00 O ATOM 0 H ASP A 113 -2.182 3.511 14.618 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.652 0.911 15.781 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.371 2.592 16.951 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.703 3.729 16.881 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.084 0.700 15.778 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.533 0.450 15.792 1.00 0.00 C ATOM 1698 C GLN A 114 -7.225 0.684 17.129 1.00 0.00 C ATOM 1699 O GLN A 114 -8.379 1.110 17.166 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.878 -0.941 15.298 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.375 -1.192 15.225 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.808 -1.626 13.849 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.736 -1.070 13.265 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.127 -2.629 13.327 1.00 0.00 N ATOM 0 H GLN A 114 -4.521 -0.150 15.809 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.918 1.203 15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.442 -1.088 14.310 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.424 -1.678 15.960 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.650 -1.958 15.950 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.909 -0.283 15.503 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.365 -3.056 13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.363 -2.977 12.397 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.559 0.347 18.225 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.171 0.470 19.538 1.00 0.00 C ATOM 1715 C ALA A 115 -7.207 1.902 20.025 1.00 0.00 C ATOM 1716 O ALA A 115 -8.180 2.328 20.648 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.435 -0.410 20.540 1.00 0.00 C ATOM 0 H ALA A 115 -5.604 -0.010 18.231 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.205 0.136 19.448 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.900 -0.312 21.521 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.485 -1.450 20.217 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.392 -0.099 20.600 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.141 2.640 19.770 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.074 4.012 20.224 1.00 0.00 C ATOM 1725 C TYR A 116 -6.153 5.017 19.081 1.00 0.00 C ATOM 1726 O TYR A 116 -5.908 6.199 19.312 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.798 4.236 21.037 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.641 3.271 22.194 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.059 2.023 22.007 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -5.077 3.607 23.471 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -3.916 1.137 23.059 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -4.935 2.727 24.528 1.00 0.00 C ATOM 1733 CZ TYR A 116 -4.354 1.493 24.316 1.00 0.00 C ATOM 1734 OH TYR A 116 -4.211 0.613 25.364 1.00 0.00 O ATOM 0 H TYR A 116 -5.321 2.315 19.257 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.947 4.181 20.855 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.935 4.143 20.377 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.796 5.256 21.422 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.713 1.740 21.024 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -5.534 4.571 23.640 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.463 0.170 22.896 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -5.277 3.004 25.514 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.569 1.017 26.182 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.464 4.577 17.845 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.527 5.532 16.732 1.00 0.00 C ATOM 1746 C ARG A 117 -5.207 6.280 16.676 1.00 0.00 C ATOM 1747 O ARG A 117 -5.170 7.484 16.927 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.728 6.491 16.850 1.00 0.00 C ATOM 1749 CG ARG A 117 -7.701 7.419 18.056 1.00 0.00 C ATOM 1750 CD ARG A 117 -8.690 8.562 17.899 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.163 9.817 18.427 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.205 10.159 19.713 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.753 9.347 20.608 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.696 11.319 20.106 1.00 0.00 N ATOM 0 H ARG A 117 -6.667 3.607 17.602 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.683 4.989 15.800 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.778 7.098 15.946 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.643 5.899 16.888 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.937 6.853 18.957 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.696 7.821 18.185 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.935 8.687 16.844 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.617 8.313 18.415 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.737 10.471 17.771 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.146 8.453 20.313 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.781 9.616 21.591 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.273 11.948 19.423 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.728 11.582 21.091 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.107 5.588 16.387 1.00 0.00 N ATOM 1769 CA LYS A 118 -2.810 6.237 16.355 1.00 0.00 C ATOM 1770 C LYS A 118 -1.899 5.622 15.282 1.00 0.00 C ATOM 1771 O LYS A 118 -1.324 4.557 15.492 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.189 6.034 17.723 1.00 0.00 C ATOM 1773 CG LYS A 118 -2.283 7.251 18.631 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.645 6.860 20.057 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.431 6.394 20.851 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.393 5.758 19.990 1.00 0.00 N ATOM 0 H LYS A 118 -4.092 4.590 16.175 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.927 7.293 16.112 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.677 5.191 18.211 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.140 5.766 17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.331 7.781 18.629 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.032 7.940 18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.102 7.712 20.561 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.390 6.065 20.036 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.994 7.246 21.372 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.751 5.684 21.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.396 5.429 20.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.808 4.949 19.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.041 6.452 19.300 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.714 6.290 14.130 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.829 5.779 13.068 1.00 0.00 C ATOM 1792 C PRO A 119 0.607 5.765 13.558 1.00 0.00 C ATOM 1793 O PRO A 119 0.936 6.538 14.457 1.00 0.00 O ATOM 1794 CB PRO A 119 -1.009 6.797 11.938 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.461 8.044 12.620 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.296 7.598 13.789 1.00 0.00 C ATOM 0 HA PRO A 119 -1.061 4.760 12.757 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.076 6.957 11.397 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.745 6.455 11.210 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.609 8.637 12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -2.041 8.671 11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -2.231 8.298 14.622 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.350 7.514 13.524 1.00 0.00 H new ATOM 1804 N ILE A 120 1.495 4.924 13.008 1.00 0.00 N ATOM 1805 CA ILE A 120 2.877 4.915 13.475 1.00 0.00 C ATOM 1806 C ILE A 120 3.857 5.474 12.427 1.00 0.00 C ATOM 1807 O ILE A 120 3.605 5.325 11.231 1.00 0.00 O ATOM 1808 CB ILE A 120 3.329 3.495 13.868 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.294 2.839 14.785 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.689 3.540 14.550 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.655 1.426 15.186 1.00 0.00 C ATOM 0 H ILE A 120 1.285 4.262 12.261 1.00 0.00 H new ATOM 0 HA ILE A 120 2.898 5.564 14.351 1.00 0.00 H new ATOM 0 HB ILE A 120 3.416 2.897 12.961 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.180 3.446 15.683 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.327 2.830 14.281 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.994 2.529 14.821 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.423 3.970 13.869 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.625 4.153 15.449 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.878 1.022 15.835 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.741 0.805 14.294 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.606 1.431 15.718 1.00 0.00 H new ATOM 1823 N THR A 121 4.953 6.102 12.829 1.00 0.00 N ATOM 1824 CA THR A 121 5.904 6.642 11.839 1.00 0.00 C ATOM 1825 C THR A 121 7.206 5.831 11.794 1.00 0.00 C ATOM 1826 O THR A 121 7.400 4.931 12.604 1.00 0.00 O ATOM 1827 CB THR A 121 6.220 8.102 12.160 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.171 8.622 11.246 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.764 8.301 13.560 1.00 0.00 C ATOM 0 H THR A 121 5.211 6.253 13.804 1.00 0.00 H new ATOM 0 HA THR A 121 5.432 6.572 10.859 1.00 0.00 H new ATOM 0 HB THR A 121 5.270 8.630 12.080 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.359 9.558 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.968 9.359 13.724 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.030 7.956 14.288 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.686 7.732 13.676 1.00 0.00 H new ATOM 1837 N TYR A 122 8.127 6.194 10.875 1.00 0.00 N ATOM 1838 CA TYR A 122 9.440 5.511 10.785 1.00 0.00 C ATOM 1839 C TYR A 122 10.056 5.594 12.167 1.00 0.00 C ATOM 1840 O TYR A 122 11.046 4.891 12.387 1.00 0.00 O ATOM 1841 CB TYR A 122 10.336 6.152 9.723 1.00 0.00 C ATOM 1842 CG TYR A 122 9.829 7.468 9.163 1.00 0.00 C ATOM 1843 CD1 TYR A 122 8.951 7.491 8.085 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.231 8.681 9.707 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.489 8.685 7.566 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.773 9.881 9.193 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.902 9.877 8.122 1.00 0.00 C ATOM 1848 OH TYR A 122 8.443 11.069 7.609 1.00 0.00 O ATOM 0 H TYR A 122 7.992 6.942 10.195 1.00 0.00 H new ATOM 0 HA TYR A 122 9.322 4.473 10.475 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.324 6.315 10.153 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.459 5.448 8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.625 6.560 7.646 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.912 8.688 10.545 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.807 8.685 6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.095 10.816 9.627 1.00 0.00 H new ATOM 0 HH TYR A 122 8.829 11.814 8.116 1.00 0.00 H new ATOM 1858 N ASP A 123 9.581 6.373 13.104 1.00 0.00 N ATOM 1859 CA ASP A 123 10.294 6.337 14.367 1.00 0.00 C ATOM 1860 C ASP A 123 10.172 4.927 14.942 1.00 0.00 C ATOM 1861 O ASP A 123 11.139 4.325 15.404 1.00 0.00 O ATOM 1862 CB ASP A 123 9.720 7.360 15.350 1.00 0.00 C ATOM 1863 CG ASP A 123 10.592 8.595 15.469 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.625 8.526 16.167 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.242 9.629 14.861 1.00 0.00 O ATOM 0 H ASP A 123 8.774 6.993 13.039 1.00 0.00 H new ATOM 0 HA ASP A 123 11.341 6.591 14.203 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.722 7.653 15.025 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.613 6.898 16.331 1.00 0.00 H new ATOM 1870 N THR A 124 8.944 4.453 14.930 1.00 0.00 N ATOM 1871 CA THR A 124 8.590 3.150 15.465 1.00 0.00 C ATOM 1872 C THR A 124 7.828 2.270 14.497 1.00 0.00 C ATOM 1873 O THR A 124 7.281 1.240 14.883 1.00 0.00 O ATOM 1874 CB THR A 124 7.805 3.318 16.778 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.884 2.257 16.968 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.021 4.613 16.859 1.00 0.00 C ATOM 0 H THR A 124 8.152 4.966 14.544 1.00 0.00 H new ATOM 0 HA THR A 124 9.530 2.631 15.654 1.00 0.00 H new ATOM 0 HB THR A 124 8.570 3.322 17.554 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.258 1.429 16.600 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.494 4.660 17.812 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.705 5.458 16.780 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.299 4.653 16.043 1.00 0.00 H new ATOM 1884 N LEU A 125 7.858 2.627 13.230 1.00 0.00 N ATOM 1885 CA LEU A 125 7.233 1.799 12.225 1.00 0.00 C ATOM 1886 C LEU A 125 8.200 0.761 11.623 1.00 0.00 C ATOM 1887 O LEU A 125 7.944 -0.442 11.610 1.00 0.00 O ATOM 1888 CB LEU A 125 6.700 2.623 11.086 1.00 0.00 C ATOM 1889 CG LEU A 125 6.035 1.783 10.018 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.058 1.267 9.033 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.290 0.607 10.620 1.00 0.00 C ATOM 0 H LEU A 125 8.303 3.474 12.876 1.00 0.00 H new ATOM 0 HA LEU A 125 6.424 1.285 12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.983 3.347 11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.517 3.190 10.640 1.00 0.00 H new ATOM 0 HG LEU A 125 5.320 2.425 9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.560 0.665 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.562 2.108 8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.791 0.655 9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.825 0.025 9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.989 -0.024 11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.520 0.973 11.300 1.00 0.00 H new ATOM 1903 N TRP A 126 9.388 1.273 11.287 1.00 0.00 N ATOM 1904 CA TRP A 126 10.513 0.435 10.865 1.00 0.00 C ATOM 1905 C TRP A 126 11.105 0.086 12.202 1.00 0.00 C ATOM 1906 O TRP A 126 11.610 0.956 12.904 1.00 0.00 O ATOM 1907 CB TRP A 126 11.479 1.186 9.955 1.00 0.00 C ATOM 1908 CG TRP A 126 10.753 1.988 8.928 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.797 3.333 8.776 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.848 1.499 7.931 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.969 3.722 7.751 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.378 2.615 7.217 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.385 0.228 7.569 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.469 2.506 6.174 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.483 0.123 6.525 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.032 1.257 5.839 1.00 0.00 C ATOM 0 H TRP A 126 9.595 2.272 11.300 1.00 0.00 H new ATOM 0 HA TRP A 126 10.243 -0.431 10.261 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.107 1.845 10.555 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.142 0.475 9.461 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.397 4.003 9.374 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.821 4.682 7.440 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.725 -0.652 8.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.119 3.380 5.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.120 -0.852 6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.326 1.142 5.030 1.00 0.00 H new ATOM 1927 N GLN A 127 11.402 -1.198 12.298 1.00 0.00 N ATOM 1928 CA GLN A 127 12.349 -1.726 13.260 1.00 0.00 C ATOM 1929 C GLN A 127 13.439 -2.193 12.300 1.00 0.00 C ATOM 1930 O GLN A 127 13.067 -2.709 11.250 1.00 0.00 O ATOM 1931 CB GLN A 127 11.857 -2.916 14.071 1.00 0.00 C ATOM 1932 CG GLN A 127 11.944 -4.249 13.317 1.00 0.00 C ATOM 1933 CD GLN A 127 10.986 -4.320 12.149 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.135 -5.151 11.253 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.988 -3.452 12.163 1.00 0.00 N ATOM 0 H GLN A 127 10.985 -1.912 11.701 1.00 0.00 H new ATOM 0 HA GLN A 127 12.613 -0.997 14.026 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.442 -2.988 14.988 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.822 -2.742 14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.962 -4.392 12.956 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.732 -5.067 14.006 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.906 -2.782 12.927 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.301 -3.453 11.409 1.00 0.00 H new ATOM 1944 N ALA A 128 14.719 -2.144 12.574 1.00 0.00 N ATOM 1945 CA ALA A 128 15.744 -2.700 11.658 1.00 0.00 C ATOM 1946 C ALA A 128 16.110 -4.101 12.187 1.00 0.00 C ATOM 1947 O ALA A 128 17.074 -4.734 11.753 1.00 0.00 O ATOM 1948 CB ALA A 128 16.965 -1.790 11.595 1.00 0.00 C ATOM 0 H ALA A 128 15.100 -1.727 13.423 1.00 0.00 H new ATOM 0 HA ALA A 128 15.360 -2.770 10.640 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.703 -2.218 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.667 -0.806 11.233 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.399 -1.694 12.590 1.00 0.00 H new ATOM 1954 N ASP A 129 15.171 -4.607 12.967 1.00 0.00 N ATOM 1955 CA ASP A 129 15.087 -5.981 13.460 1.00 0.00 C ATOM 1956 C ASP A 129 14.351 -6.731 12.316 1.00 0.00 C ATOM 1957 O ASP A 129 13.616 -7.694 12.530 1.00 0.00 O ATOM 1958 CB ASP A 129 14.299 -6.063 14.767 1.00 0.00 C ATOM 1959 CG ASP A 129 14.732 -5.019 15.780 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.938 -4.966 16.101 1.00 0.00 O ATOM 1961 OD2 ASP A 129 13.862 -4.258 16.254 1.00 0.00 O ATOM 0 H ASP A 129 14.393 -4.036 13.298 1.00 0.00 H new ATOM 0 HA ASP A 129 16.065 -6.404 13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.237 -5.938 14.554 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.423 -7.056 15.199 1.00 0.00 H new ATOM 1966 N THR A 130 14.553 -6.181 11.100 1.00 0.00 N ATOM 1967 CA THR A 130 13.936 -6.649 9.850 1.00 0.00 C ATOM 1968 C THR A 130 14.546 -7.930 9.280 1.00 0.00 C ATOM 1969 O THR A 130 15.704 -7.946 8.862 1.00 0.00 O ATOM 1970 CB THR A 130 14.036 -5.569 8.765 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.392 -5.272 8.475 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.351 -4.272 9.120 1.00 0.00 C ATOM 0 H THR A 130 15.167 -5.378 10.962 1.00 0.00 H new ATOM 0 HA THR A 130 12.902 -6.865 10.119 1.00 0.00 H new ATOM 0 HB THR A 130 13.525 -5.996 7.902 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.929 -6.088 8.550 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.468 -3.562 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.290 -4.456 9.292 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.799 -3.860 10.024 1.00 0.00 H new ATOM 1980 N ASP A 131 13.755 -8.999 9.275 1.00 0.00 N ATOM 1981 CA ASP A 131 14.209 -10.291 8.767 1.00 0.00 C ATOM 1982 C ASP A 131 13.169 -10.879 7.792 1.00 0.00 C ATOM 1983 O ASP A 131 12.278 -10.160 7.342 1.00 0.00 O ATOM 1984 CB ASP A 131 14.487 -11.231 9.945 1.00 0.00 C ATOM 1985 CG ASP A 131 15.000 -10.491 11.169 1.00 0.00 C ATOM 1986 OD1 ASP A 131 15.967 -9.713 11.027 1.00 0.00 O ATOM 1987 OD2 ASP A 131 14.437 -10.693 12.265 1.00 0.00 O ATOM 0 H ASP A 131 12.794 -8.996 9.618 1.00 0.00 H new ATOM 0 HA ASP A 131 15.136 -10.164 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.573 -11.765 10.204 1.00 0.00 H new ATOM 0 HB3 ASP A 131 15.219 -11.980 9.643 1.00 0.00 H new ATOM 1992 N PRO A 132 13.265 -12.182 7.426 1.00 0.00 N ATOM 1993 CA PRO A 132 12.328 -12.809 6.483 1.00 0.00 C ATOM 1994 C PRO A 132 10.872 -12.406 6.697 1.00 0.00 C ATOM 1995 O PRO A 132 10.491 -11.940 7.773 1.00 0.00 O ATOM 1996 CB PRO A 132 12.522 -14.296 6.757 1.00 0.00 C ATOM 1997 CG PRO A 132 13.962 -14.406 7.110 1.00 0.00 C ATOM 1998 CD PRO A 132 14.295 -13.149 7.874 1.00 0.00 C ATOM 0 HA PRO A 132 12.530 -12.505 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.883 -14.640 7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.277 -14.899 5.883 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.150 -15.293 7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.578 -14.495 6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.250 -13.311 8.951 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.301 -12.797 7.646 1.00 0.00 H new ATOM 2006 N LEU A 133 10.064 -12.590 5.651 1.00 0.00 N ATOM 2007 CA LEU A 133 8.644 -12.248 5.701 1.00 0.00 C ATOM 2008 C LEU A 133 7.771 -13.290 4.956 1.00 0.00 C ATOM 2009 O LEU A 133 6.793 -12.951 4.298 1.00 0.00 O ATOM 2010 CB LEU A 133 8.458 -10.840 5.136 1.00 0.00 C ATOM 2011 CG LEU A 133 9.708 -9.951 5.238 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.704 -10.298 4.138 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.345 -8.474 5.190 1.00 0.00 C ATOM 0 H LEU A 133 10.371 -12.975 4.758 1.00 0.00 H new ATOM 0 HA LEU A 133 8.308 -12.266 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.164 -10.916 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.636 -10.355 5.663 1.00 0.00 H new ATOM 0 HG LEU A 133 10.177 -10.145 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.582 -9.658 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.004 -11.341 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.239 -10.143 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.252 -7.874 5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.840 -8.254 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.682 -8.235 6.022 1.00 0.00 H new ATOM 2025 N PRO A 134 8.109 -14.584 5.122 1.00 0.00 N ATOM 2026 CA PRO A 134 7.400 -15.762 4.571 1.00 0.00 C ATOM 2027 C PRO A 134 6.027 -15.991 5.205 1.00 0.00 C ATOM 2028 O PRO A 134 5.423 -17.024 4.964 1.00 0.00 O ATOM 2029 CB PRO A 134 8.316 -16.957 4.888 1.00 0.00 C ATOM 2030 CG PRO A 134 9.594 -16.368 5.356 1.00 0.00 C ATOM 2031 CD PRO A 134 9.229 -15.054 5.968 1.00 0.00 C ATOM 0 HA PRO A 134 7.211 -15.621 3.507 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.876 -17.596 5.653 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.471 -17.577 4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.082 -17.017 6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.291 -16.235 4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.927 -15.165 7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.066 -14.356 5.951 1.00 0.00 H new ATOM 2039 N VAL A 135 5.600 -15.123 6.127 1.00 0.00 N ATOM 2040 CA VAL A 135 4.366 -15.355 6.915 1.00 0.00 C ATOM 2041 C VAL A 135 3.070 -15.518 6.116 1.00 0.00 C ATOM 2042 O VAL A 135 2.152 -16.191 6.579 1.00 0.00 O ATOM 2043 CB VAL A 135 4.169 -14.242 7.962 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.058 -14.609 8.934 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.468 -13.984 8.712 1.00 0.00 C ATOM 0 H VAL A 135 6.083 -14.253 6.352 1.00 0.00 H new ATOM 0 HA VAL A 135 4.544 -16.323 7.383 1.00 0.00 H new ATOM 0 HB VAL A 135 3.880 -13.329 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.935 -13.810 9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.126 -14.746 8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.316 -15.535 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.313 -13.195 9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.783 -14.896 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.240 -13.676 8.007 1.00 0.00 H new ATOM 2055 N VAL A 136 2.990 -14.979 4.920 1.00 0.00 N ATOM 2056 CA VAL A 136 1.792 -15.173 4.103 1.00 0.00 C ATOM 2057 C VAL A 136 1.992 -16.465 3.331 1.00 0.00 C ATOM 2058 O VAL A 136 1.077 -17.261 3.112 1.00 0.00 O ATOM 2059 CB VAL A 136 1.519 -14.004 3.154 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.115 -14.270 1.795 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.024 -13.740 3.054 1.00 0.00 C ATOM 0 H VAL A 136 3.720 -14.412 4.489 1.00 0.00 H new ATOM 0 HA VAL A 136 0.916 -15.225 4.750 1.00 0.00 H new ATOM 0 HB VAL A 136 1.995 -13.111 3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.909 -13.426 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.193 -14.402 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.674 -15.174 1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.154 -12.906 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.478 -14.630 2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.369 -13.495 4.041 1.00 0.00 H new ATOM 2071 N PHE A 137 3.246 -16.623 2.947 1.00 0.00 N ATOM 2072 CA PHE A 137 3.753 -17.759 2.203 1.00 0.00 C ATOM 2073 C PHE A 137 3.212 -19.096 2.711 1.00 0.00 C ATOM 2074 O PHE A 137 2.985 -20.000 1.907 1.00 0.00 O ATOM 2075 CB PHE A 137 5.281 -17.777 2.384 1.00 0.00 C ATOM 2076 CG PHE A 137 6.099 -17.887 1.134 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.515 -17.841 -0.111 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.478 -18.017 1.221 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.281 -17.923 -1.245 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.253 -18.104 0.083 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.650 -18.055 -1.156 1.00 0.00 C ATOM 0 H PHE A 137 3.968 -15.933 3.155 1.00 0.00 H new ATOM 0 HA PHE A 137 3.441 -17.649 1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.574 -16.865 2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.538 -18.613 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.443 -17.739 -0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.950 -18.050 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.808 -17.884 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.325 -18.210 0.162 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.248 -18.120 -2.053 1.00 0.00 H new ATOM 2091 N PRO A 138 3.040 -19.297 4.037 1.00 0.00 N ATOM 2092 CA PRO A 138 2.589 -20.583 4.542 1.00 0.00 C ATOM 2093 C PRO A 138 1.326 -21.074 3.865 1.00 0.00 C ATOM 2094 O PRO A 138 1.279 -22.215 3.433 1.00 0.00 O ATOM 2095 CB PRO A 138 2.324 -20.322 6.032 1.00 0.00 C ATOM 2096 CG PRO A 138 2.410 -18.846 6.203 1.00 0.00 C ATOM 2097 CD PRO A 138 3.342 -18.379 5.137 1.00 0.00 C ATOM 0 HA PRO A 138 3.330 -21.361 4.355 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.343 -20.694 6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.058 -20.832 6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.430 -18.381 6.100 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.784 -18.586 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.158 -17.340 4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.384 -18.447 5.449 1.00 0.00 H new ATOM 2105 N ILE A 139 0.300 -20.227 3.764 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.936 -20.641 3.114 1.00 0.00 C ATOM 2107 C ILE A 139 -0.661 -20.912 1.649 1.00 0.00 C ATOM 2108 O ILE A 139 -1.140 -21.885 1.088 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.037 -19.571 3.237 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.191 -19.128 4.693 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.357 -20.103 2.697 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.349 -17.632 4.853 1.00 0.00 C ATOM 0 H ILE A 139 0.302 -19.270 4.117 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.292 -21.543 3.611 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.746 -18.704 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.058 -19.626 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.319 -19.456 5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.125 -19.335 2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.239 -20.371 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.654 -20.984 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.453 -17.388 5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.471 -17.128 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.237 -17.300 4.315 1.00 0.00 H new ATOM 2124 N VAL A 140 0.037 -19.983 1.017 1.00 0.00 N ATOM 2125 CA VAL A 140 0.271 -20.090 -0.416 1.00 0.00 C ATOM 2126 C VAL A 140 0.712 -21.514 -0.767 1.00 0.00 C ATOM 2127 O VAL A 140 0.054 -22.212 -1.539 1.00 0.00 O ATOM 2128 CB VAL A 140 1.344 -19.092 -0.897 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.408 -19.072 -2.415 1.00 0.00 C ATOM 2130 CG2 VAL A 140 1.062 -17.701 -0.352 1.00 0.00 C ATOM 0 H VAL A 140 0.445 -19.161 1.462 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.665 -19.852 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 140 2.313 -19.416 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.170 -18.363 -2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.660 -20.067 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.440 -18.772 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.829 -17.011 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.085 -17.365 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.069 -17.729 0.738 1.00 0.00 H new ATOM 2140 N GLN A 141 1.699 -21.991 -0.009 1.00 0.00 N ATOM 2141 CA GLN A 141 2.080 -23.414 -0.043 1.00 0.00 C ATOM 2142 C GLN A 141 1.002 -24.142 0.757 1.00 0.00 C ATOM 2143 O GLN A 141 0.557 -25.204 0.349 1.00 0.00 O ATOM 2144 CB GLN A 141 3.433 -23.661 0.650 1.00 0.00 C ATOM 2145 CG GLN A 141 4.638 -23.601 -0.267 1.00 0.00 C ATOM 2146 CD GLN A 141 4.920 -22.190 -0.696 1.00 0.00 C ATOM 2147 OE1 GLN A 141 5.971 -21.622 -0.393 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.970 -21.618 -1.406 1.00 0.00 N ATOM 0 H GLN A 141 2.250 -21.422 0.634 1.00 0.00 H new ATOM 0 HA GLN A 141 2.169 -23.754 -1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.560 -22.923 1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.407 -24.640 1.128 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.509 -24.010 0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.463 -24.223 -1.145 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.119 -22.134 -1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.085 -20.659 -1.733 1.00 0.00 H new ATOM 2157 N GLY A 142 0.617 -23.605 1.893 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.388 -24.294 2.707 1.00 0.00 C ATOM 2159 C GLY A 142 -1.576 -24.752 1.839 1.00 0.00 C ATOM 2160 O GLY A 142 -1.908 -25.943 1.825 1.00 0.00 O ATOM 0 H GLY A 142 0.963 -22.725 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.064 -25.156 3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.742 -23.629 3.495 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.152 -23.855 1.033 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.213 -24.245 0.100 1.00 0.00 C ATOM 2166 C GLU A 143 -2.570 -25.160 -0.940 1.00 0.00 C ATOM 2167 O GLU A 143 -3.158 -26.130 -1.397 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.835 -23.018 -0.573 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.027 -23.347 -1.455 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.384 -22.212 -2.394 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.671 -22.032 -3.403 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.374 -21.502 -2.119 1.00 0.00 O ATOM 0 H GLU A 143 -1.905 -22.866 1.007 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.019 -24.756 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.147 -22.311 0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.075 -22.520 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.808 -24.241 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.887 -23.579 -0.827 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.340 -24.783 -1.300 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.628 -25.583 -2.302 1.00 0.00 C ATOM 2181 C LEU A 144 -0.702 -27.005 -1.723 1.00 0.00 C ATOM 2182 O LEU A 144 -1.153 -27.928 -2.393 1.00 0.00 O ATOM 2183 CB LEU A 144 0.799 -25.114 -2.514 1.00 0.00 C ATOM 2184 CG LEU A 144 1.133 -24.781 -3.965 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.162 -23.740 -4.502 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.562 -24.291 -4.079 1.00 0.00 C ATOM 0 H LEU A 144 -0.837 -23.974 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.068 -25.507 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.976 -24.231 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.481 -25.888 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 144 1.034 -25.686 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.411 -23.511 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.855 -24.130 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.233 -22.832 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.785 -24.058 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.689 -23.395 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.242 -25.067 -3.728 1.00 0.00 H new ATOM 2198 N SER A 145 -0.280 -27.167 -0.471 1.00 0.00 N ATOM 2199 CA SER A 145 -0.323 -28.452 0.234 1.00 0.00 C ATOM 2200 C SER A 145 -1.734 -29.063 0.169 1.00 0.00 C ATOM 2201 O SER A 145 -1.913 -30.269 0.076 1.00 0.00 O ATOM 2202 CB SER A 145 0.104 -28.269 1.692 1.00 0.00 C ATOM 2203 OG SER A 145 1.500 -28.453 1.843 1.00 0.00 O ATOM 0 H SER A 145 0.105 -26.407 0.089 1.00 0.00 H new ATOM 0 HA SER A 145 0.371 -29.135 -0.256 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.173 -27.271 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.430 -28.980 2.322 1.00 0.00 H new ATOM 0 HG SER A 145 1.746 -28.329 2.783 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.704 -28.159 0.032 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.075 -28.599 -0.253 1.00 0.00 C ATOM 2211 C LYS A 146 -3.979 -29.105 -1.701 1.00 0.00 C ATOM 2212 O LYS A 146 -4.514 -30.147 -2.080 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.079 -27.449 -0.124 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.434 -27.885 0.404 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.556 -27.049 -0.184 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.834 -27.193 0.623 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.854 -26.182 0.232 1.00 0.00 N ATOM 0 H LYS A 146 -2.577 -27.150 0.110 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.433 -29.356 0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.666 -26.690 0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.211 -26.981 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.598 -28.936 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.447 -27.800 1.491 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.256 -26.001 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.738 -27.354 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.242 -28.194 0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.607 -27.088 1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.711 -26.314 0.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.475 -25.227 0.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.090 -26.298 -0.774 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.439 -28.191 -2.505 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.421 -28.336 -3.959 1.00 0.00 C ATOM 2233 C GLN A 147 -2.972 -29.734 -4.389 1.00 0.00 C ATOM 2234 O GLN A 147 -3.548 -30.288 -5.329 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.514 -27.277 -4.593 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.923 -26.895 -6.005 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.011 -25.840 -6.020 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.065 -26.023 -6.630 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.760 -24.724 -5.342 1.00 0.00 N ATOM 0 H GLN A 147 -3.003 -27.332 -2.168 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.443 -28.192 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.519 -26.384 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.490 -27.649 -4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.052 -26.524 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.272 -27.782 -6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.873 -24.614 -4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.455 -23.978 -5.313 1.00 0.00 H new ATOM 2248 N THR A 148 -2.065 -30.379 -3.648 1.00 0.00 N ATOM 2249 CA THR A 148 -1.761 -31.774 -3.975 1.00 0.00 C ATOM 2250 C THR A 148 -1.930 -32.619 -2.710 1.00 0.00 C ATOM 2251 O THR A 148 -2.253 -33.804 -2.793 1.00 0.00 O ATOM 2252 CB THR A 148 -0.335 -31.897 -4.508 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.452 -30.801 -4.079 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.258 -31.954 -6.018 1.00 0.00 C ATOM 0 H THR A 148 -1.553 -29.984 -2.859 1.00 0.00 H new ATOM 0 HA THR A 148 -2.442 -32.128 -4.750 1.00 0.00 H new ATOM 0 HB THR A 148 0.042 -32.839 -4.109 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.363 -30.896 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.784 -32.041 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.816 -32.818 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.686 -31.044 -6.439 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.539 -32.063 -1.566 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.467 -32.836 -0.327 1.00 0.00 C ATOM 2264 C GLY A 149 0.013 -33.147 -0.051 1.00 0.00 C ATOM 2265 O GLY A 149 0.375 -33.844 0.896 1.00 0.00 O ATOM 0 H GLY A 149 -1.268 -31.084 -1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.899 -32.273 0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.040 -33.758 -0.419 1.00 0.00 H new ATOM 2269 N GLN A 150 0.838 -32.509 -0.893 1.00 0.00 N ATOM 2270 CA GLN A 150 2.299 -32.540 -0.826 1.00 0.00 C ATOM 2271 C GLN A 150 2.786 -31.089 -0.779 1.00 0.00 C ATOM 2272 O GLN A 150 2.132 -30.234 -1.377 1.00 0.00 O ATOM 2273 CB GLN A 150 2.887 -33.252 -2.048 1.00 0.00 C ATOM 2274 CG GLN A 150 2.606 -34.747 -2.081 1.00 0.00 C ATOM 2275 CD GLN A 150 2.453 -35.281 -3.493 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.261 -34.980 -4.372 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.416 -36.079 -3.718 1.00 0.00 N ATOM 0 H GLN A 150 0.491 -31.939 -1.664 1.00 0.00 H new ATOM 0 HA GLN A 150 2.622 -33.088 0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.483 -32.796 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.965 -33.094 -2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.418 -35.277 -1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.696 -34.954 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.771 -36.303 -2.960 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.265 -36.469 -4.648 1.00 0.00 H new ATOM 2286 N GLN A 151 3.862 -30.749 -0.056 1.00 0.00 N ATOM 2287 CA GLN A 151 4.264 -29.339 0.026 1.00 0.00 C ATOM 2288 C GLN A 151 5.475 -28.989 -0.838 1.00 0.00 C ATOM 2289 O GLN A 151 6.431 -29.756 -0.960 1.00 0.00 O ATOM 2290 CB GLN A 151 4.562 -28.960 1.481 1.00 0.00 C ATOM 2291 CG GLN A 151 5.454 -29.956 2.210 1.00 0.00 C ATOM 2292 CD GLN A 151 6.526 -29.279 3.043 1.00 0.00 C ATOM 2293 OE1 GLN A 151 6.280 -28.251 3.675 1.00 0.00 O ATOM 2294 NE2 GLN A 151 7.722 -29.855 3.049 1.00 0.00 N ATOM 0 H GLN A 151 4.450 -31.402 0.462 1.00 0.00 H new ATOM 0 HA GLN A 151 3.421 -28.767 -0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.038 -27.980 1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.620 -28.868 2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.840 -30.583 2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.927 -30.615 1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.881 -30.706 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.482 -29.446 3.592 1.00 0.00 H new ATOM 2303 N VAL A 152 5.309 -27.884 -1.560 1.00 0.00 N ATOM 2304 CA VAL A 152 6.252 -27.443 -2.589 1.00 0.00 C ATOM 2305 C VAL A 152 7.451 -26.550 -2.157 1.00 0.00 C ATOM 2306 O VAL A 152 7.858 -26.478 -0.997 1.00 0.00 O ATOM 2307 CB VAL A 152 5.447 -26.722 -3.714 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.092 -26.926 -5.076 1.00 0.00 C ATOM 2309 CG2 VAL A 152 3.998 -27.195 -3.751 1.00 0.00 C ATOM 0 H VAL A 152 4.509 -27.262 -1.448 1.00 0.00 H new ATOM 0 HA VAL A 152 6.740 -28.362 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 152 5.459 -25.657 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.506 -26.411 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.105 -26.523 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.128 -27.991 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.465 -26.673 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.970 -28.268 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.521 -26.982 -2.794 1.00 0.00 H new ATOM 2319 N SER A 153 7.817 -25.742 -3.160 1.00 0.00 N ATOM 2320 CA SER A 153 8.757 -24.622 -3.153 1.00 0.00 C ATOM 2321 C SER A 153 7.920 -23.672 -3.990 1.00 0.00 C ATOM 2322 O SER A 153 7.521 -23.947 -5.124 1.00 0.00 O ATOM 2323 CB SER A 153 10.085 -24.974 -3.826 1.00 0.00 C ATOM 2324 OG SER A 153 9.875 -25.471 -5.138 1.00 0.00 O ATOM 0 H SER A 153 7.419 -25.873 -4.090 1.00 0.00 H new ATOM 0 HA SER A 153 9.077 -24.259 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.722 -24.090 -3.866 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.612 -25.720 -3.231 1.00 0.00 H new ATOM 0 HG SER A 153 9.055 -25.082 -5.508 1.00 0.00 H new ATOM 2330 N ILE A 154 7.881 -22.465 -3.434 1.00 0.00 N ATOM 2331 CA ILE A 154 7.354 -21.278 -4.074 1.00 0.00 C ATOM 2332 C ILE A 154 8.438 -20.202 -3.918 1.00 0.00 C ATOM 2333 O ILE A 154 8.965 -20.045 -2.817 1.00 0.00 O ATOM 2334 CB ILE A 154 5.992 -20.816 -3.511 1.00 0.00 C ATOM 2335 CG1 ILE A 154 4.892 -21.785 -3.978 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.679 -19.396 -3.971 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.519 -21.149 -4.117 1.00 0.00 C ATOM 0 H ILE A 154 8.229 -22.287 -2.492 1.00 0.00 H new ATOM 0 HA ILE A 154 7.137 -21.486 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 154 6.035 -20.818 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.182 -22.210 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 154 4.827 -22.611 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.716 -19.086 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.457 -18.719 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.640 -19.366 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.802 -21.900 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.204 -20.749 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.564 -20.341 -4.848 1.00 0.00 H new ATOM 2349 N ALA A 155 8.780 -19.456 -4.959 1.00 0.00 N ATOM 2350 CA ALA A 155 9.807 -18.418 -4.804 1.00 0.00 C ATOM 2351 C ALA A 155 9.166 -17.128 -4.295 1.00 0.00 C ATOM 2352 O ALA A 155 8.005 -16.873 -4.579 1.00 0.00 O ATOM 2353 CB ALA A 155 10.557 -18.190 -6.108 1.00 0.00 C ATOM 0 H ALA A 155 8.381 -19.539 -5.894 1.00 0.00 H new ATOM 0 HA ALA A 155 10.538 -18.754 -4.069 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.311 -17.416 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.042 -19.116 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.856 -17.874 -6.880 1.00 0.00 H new ATOM 2359 N PRO A 156 9.882 -16.312 -3.495 1.00 0.00 N ATOM 2360 CA PRO A 156 9.301 -15.073 -2.941 1.00 0.00 C ATOM 2361 C PRO A 156 8.916 -14.054 -4.017 1.00 0.00 C ATOM 2362 O PRO A 156 7.761 -13.650 -4.085 1.00 0.00 O ATOM 2363 CB PRO A 156 10.451 -14.509 -2.102 1.00 0.00 C ATOM 2364 CG PRO A 156 11.349 -15.666 -1.827 1.00 0.00 C ATOM 2365 CD PRO A 156 11.259 -16.541 -3.039 1.00 0.00 C ATOM 0 HA PRO A 156 8.380 -15.274 -2.394 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.979 -13.722 -2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.082 -14.070 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.374 -15.335 -1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.035 -16.202 -0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 156 11.990 -16.260 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.437 -17.589 -2.797 1.00 0.00 H new ATOM 2373 N ASN A 157 9.810 -13.731 -4.918 1.00 0.00 N ATOM 2374 CA ASN A 157 9.464 -12.869 -6.048 1.00 0.00 C ATOM 2375 C ASN A 157 8.737 -13.751 -7.057 1.00 0.00 C ATOM 2376 O ASN A 157 8.091 -13.249 -7.969 1.00 0.00 O ATOM 2377 CB ASN A 157 10.714 -12.254 -6.680 1.00 0.00 C ATOM 2378 CG ASN A 157 11.471 -11.360 -5.719 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.665 -11.549 -5.487 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.778 -10.380 -5.154 1.00 0.00 N ATOM 0 H ASN A 157 10.781 -14.044 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 157 8.839 -12.039 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.373 -13.051 -7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.426 -11.676 -7.558 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.234 -9.746 -4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.790 -10.261 -5.376 1.00 0.00 H new ATOM 2387 N ALA A 158 8.692 -15.034 -6.785 1.00 0.00 N ATOM 2388 CA ALA A 158 7.844 -15.928 -7.570 1.00 0.00 C ATOM 2389 C ALA A 158 6.607 -16.194 -6.687 1.00 0.00 C ATOM 2390 O ALA A 158 5.743 -16.966 -7.108 1.00 0.00 O ATOM 2391 CB ALA A 158 8.557 -17.204 -7.958 1.00 0.00 C ATOM 0 H ALA A 158 9.221 -15.486 -6.039 1.00 0.00 H new ATOM 0 HA ALA A 158 7.565 -15.477 -8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.884 -17.834 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.436 -16.962 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.865 -17.736 -7.058 1.00 0.00 H new ATOM 2397 N GLY A 159 6.455 -15.566 -5.505 1.00 0.00 N ATOM 2398 CA GLY A 159 5.235 -15.830 -4.745 1.00 0.00 C ATOM 2399 C GLY A 159 5.305 -15.747 -3.220 1.00 0.00 C ATOM 2400 O GLY A 159 4.451 -16.336 -2.556 1.00 0.00 O ATOM 0 H GLY A 159 7.118 -14.915 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.473 -15.127 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.887 -16.829 -5.009 1.00 0.00 H new ATOM 2404 N LEU A 160 6.258 -15.008 -2.638 1.00 0.00 N ATOM 2405 CA LEU A 160 6.310 -14.882 -1.167 1.00 0.00 C ATOM 2406 C LEU A 160 4.927 -14.544 -0.678 1.00 0.00 C ATOM 2407 O LEU A 160 4.416 -15.149 0.265 1.00 0.00 O ATOM 2408 CB LEU A 160 7.319 -13.816 -0.712 1.00 0.00 C ATOM 2409 CG LEU A 160 8.129 -14.225 0.523 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.485 -13.530 0.578 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.351 -13.937 1.789 1.00 0.00 C ATOM 0 H LEU A 160 6.986 -14.500 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 160 6.647 -15.827 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.005 -13.604 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.785 -12.891 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 160 8.309 -15.297 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.023 -13.851 1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.064 -13.791 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.339 -12.450 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.942 -14.234 2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.133 -12.871 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.417 -14.499 1.778 1.00 0.00 H new ATOM 2423 N ASP A 161 4.363 -13.534 -1.276 1.00 0.00 N ATOM 2424 CA ASP A 161 3.074 -13.049 -0.863 1.00 0.00 C ATOM 2425 C ASP A 161 2.134 -12.776 -1.966 1.00 0.00 C ATOM 2426 O ASP A 161 2.542 -12.554 -3.104 1.00 0.00 O ATOM 2427 CB ASP A 161 3.245 -11.858 0.027 1.00 0.00 C ATOM 2428 CG ASP A 161 4.097 -12.192 1.220 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.253 -12.589 1.016 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.611 -12.080 2.353 1.00 0.00 O ATOM 0 H ASP A 161 4.778 -13.026 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 161 2.603 -13.860 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.703 -11.043 -0.534 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.269 -11.506 0.360 1.00 0.00 H new ATOM 2435 N PRO A 162 0.834 -12.790 -1.657 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.116 -12.534 -2.675 1.00 0.00 C ATOM 2437 C PRO A 162 0.207 -11.231 -3.377 1.00 0.00 C ATOM 2438 O PRO A 162 0.113 -10.136 -2.829 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.449 -12.416 -1.925 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.243 -13.140 -0.640 1.00 0.00 C ATOM 2441 CD PRO A 162 0.227 -13.058 -0.341 1.00 0.00 C ATOM 0 HA PRO A 162 -0.132 -13.311 -3.440 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.711 -11.372 -1.751 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.264 -12.858 -2.499 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.828 -12.687 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.566 -14.178 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.447 -12.263 0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.601 -13.986 0.091 1.00 0.00 H new ATOM 2449 N VAL A 163 0.364 -11.409 -4.642 1.00 0.00 N ATOM 2450 CA VAL A 163 0.463 -10.362 -5.616 1.00 0.00 C ATOM 2451 C VAL A 163 -0.969 -9.953 -5.813 1.00 0.00 C ATOM 2452 O VAL A 163 -1.273 -8.913 -6.396 1.00 0.00 O ATOM 2453 CB VAL A 163 1.074 -10.834 -6.962 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.086 -12.350 -7.049 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.317 -10.244 -8.147 1.00 0.00 C ATOM 0 H VAL A 163 0.431 -12.339 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 163 1.123 -9.562 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 163 2.103 -10.476 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.519 -12.656 -8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.682 -12.757 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.066 -12.727 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.768 -10.592 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.725 -10.562 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.367 -9.156 -8.105 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.850 -10.732 -5.196 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.239 -10.355 -5.189 1.00 0.00 C ATOM 2467 C ASN A 164 -3.370 -9.092 -4.309 1.00 0.00 C ATOM 2468 O ASN A 164 -4.325 -8.328 -4.451 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.124 -11.481 -4.653 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.554 -11.363 -5.147 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.813 -10.757 -6.187 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.490 -11.940 -4.403 1.00 0.00 N ATOM 0 H ASN A 164 -1.628 -11.601 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.574 -10.154 -6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.713 -12.443 -4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.114 -11.463 -3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.469 -11.891 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.230 -12.432 -3.548 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.370 -8.860 -3.412 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.356 -7.678 -2.547 1.00 0.00 C ATOM 2481 C TYR A 165 -1.702 -6.485 -3.277 1.00 0.00 C ATOM 2482 O TYR A 165 -2.394 -5.732 -3.954 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.578 -7.997 -1.275 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.413 -8.462 -0.115 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.310 -9.515 -0.238 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.264 -7.863 1.117 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -4.048 -9.950 0.846 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.989 -8.292 2.212 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.885 -9.337 2.072 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.613 -9.771 3.159 1.00 0.00 O ATOM 0 H TYR A 165 -1.573 -9.482 -3.281 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.381 -7.408 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.840 -8.766 -1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.027 -7.107 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.432 -10.001 -1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.569 -7.044 1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.748 -10.765 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.857 -7.814 3.172 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.803 -10.728 3.065 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.360 -6.352 -3.121 1.00 0.00 N ATOM 2501 CA GLN A 166 0.479 -5.297 -3.749 1.00 0.00 C ATOM 2502 C GLN A 166 1.079 -4.313 -2.719 1.00 0.00 C ATOM 2503 O GLN A 166 2.022 -3.620 -3.089 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.315 -4.477 -4.768 1.00 0.00 C ATOM 2505 CG GLN A 166 -0.900 -5.239 -5.963 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.100 -6.456 -6.381 1.00 0.00 C ATOM 2507 OE1 GLN A 166 0.177 -7.337 -5.568 1.00 0.00 O ATOM 2508 NE2 GLN A 166 0.262 -6.512 -7.663 1.00 0.00 N ATOM 0 H GLN A 166 0.183 -6.991 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 166 1.288 -5.836 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.135 -3.986 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.335 -3.691 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.914 -5.553 -5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -0.974 -4.559 -6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 166 0.008 -5.755 -8.298 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.793 -7.311 -8.009 1.00 0.00 H new ATOM 2517 N ASN A 167 0.668 -4.229 -1.451 1.00 0.00 N ATOM 2518 CA ASN A 167 1.407 -3.278 -0.580 1.00 0.00 C ATOM 2519 C ASN A 167 1.437 -3.592 0.923 1.00 0.00 C ATOM 2520 O ASN A 167 0.627 -4.355 1.446 1.00 0.00 O ATOM 2521 CB ASN A 167 0.991 -1.839 -0.797 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.191 -1.667 -1.720 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.495 -2.530 -2.535 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -0.897 -0.561 -1.559 1.00 0.00 N ATOM 0 H ASN A 167 -0.098 -4.749 -1.023 1.00 0.00 H new ATOM 0 HA ASN A 167 2.432 -3.423 -0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.751 -1.393 0.168 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.838 -1.285 -1.203 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.730 -0.401 -2.125 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.609 0.132 -0.869 1.00 0.00 H new ATOM 2531 N PHE A 168 2.451 -2.980 1.577 1.00 0.00 N ATOM 2532 CA PHE A 168 2.735 -3.129 3.017 1.00 0.00 C ATOM 2533 C PHE A 168 1.467 -3.104 3.861 1.00 0.00 C ATOM 2534 O PHE A 168 1.161 -2.094 4.492 1.00 0.00 O ATOM 2535 CB PHE A 168 3.675 -2.010 3.504 1.00 0.00 C ATOM 2536 CG PHE A 168 4.772 -1.633 2.542 1.00 0.00 C ATOM 2537 CD1 PHE A 168 4.547 -0.709 1.532 1.00 0.00 C ATOM 2538 CD2 PHE A 168 6.034 -2.191 2.658 1.00 0.00 C ATOM 2539 CE1 PHE A 168 5.559 -0.357 0.657 1.00 0.00 C ATOM 2540 CE2 PHE A 168 7.048 -1.839 1.789 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.809 -0.922 0.787 1.00 0.00 C ATOM 0 H PHE A 168 3.106 -2.357 1.106 1.00 0.00 H new ATOM 0 HA PHE A 168 3.213 -4.101 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.079 -1.123 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.129 -2.322 4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.571 -0.259 1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.228 -2.911 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.369 0.360 -0.128 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.028 -2.282 1.894 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.600 -0.647 0.105 1.00 0.00 H new ATOM 2551 N ALA A 169 0.726 -4.204 3.864 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.521 -4.267 4.610 1.00 0.00 C ATOM 2553 C ALA A 169 -0.459 -5.071 5.910 1.00 0.00 C ATOM 2554 O ALA A 169 0.292 -6.044 5.964 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.619 -4.824 3.719 1.00 0.00 C ATOM 0 H ALA A 169 0.965 -5.059 3.362 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.733 -3.241 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.553 -4.871 4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.748 -4.176 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.345 -5.825 3.386 1.00 0.00 H new ATOM 2561 N VAL A 170 -1.205 -4.719 6.954 1.00 0.00 N ATOM 2562 CA VAL A 170 -1.117 -5.520 8.182 1.00 0.00 C ATOM 2563 C VAL A 170 -2.466 -6.086 8.605 1.00 0.00 C ATOM 2564 O VAL A 170 -3.380 -5.361 9.000 1.00 0.00 O ATOM 2565 CB VAL A 170 -0.469 -4.734 9.359 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.612 -3.234 9.179 1.00 0.00 C ATOM 2567 CG2 VAL A 170 -1.043 -5.163 10.705 1.00 0.00 C ATOM 0 H VAL A 170 -1.847 -3.927 6.984 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.464 -6.358 7.938 1.00 0.00 H new ATOM 0 HB VAL A 170 0.594 -4.976 9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.147 -2.721 10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.123 -2.930 8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.669 -2.972 9.133 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.566 -4.593 11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -2.117 -4.978 10.718 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.856 -6.226 10.858 1.00 0.00 H new ATOM 2577 N THR A 171 -2.542 -7.411 8.545 1.00 0.00 N ATOM 2578 CA THR A 171 -3.724 -8.159 8.944 1.00 0.00 C ATOM 2579 C THR A 171 -3.482 -8.841 10.285 1.00 0.00 C ATOM 2580 O THR A 171 -2.382 -8.769 10.831 1.00 0.00 O ATOM 2581 CB THR A 171 -4.087 -9.187 7.876 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.107 -10.208 7.809 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.220 -8.585 6.494 1.00 0.00 C ATOM 0 H THR A 171 -1.777 -7.999 8.215 1.00 0.00 H new ATOM 0 HA THR A 171 -4.560 -7.468 9.051 1.00 0.00 H new ATOM 0 HB THR A 171 -5.054 -9.590 8.176 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.358 -10.858 7.120 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.479 -9.367 5.780 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.003 -7.826 6.501 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.274 -8.128 6.204 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.491 -9.532 10.798 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.340 -10.251 12.057 1.00 0.00 C ATOM 2593 C ASN A 172 -3.335 -11.398 11.892 1.00 0.00 C ATOM 2594 O ASN A 172 -2.872 -11.973 12.876 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.696 -10.794 12.531 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.567 -11.868 13.601 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.898 -13.031 13.371 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.085 -11.482 14.776 1.00 0.00 N ATOM 0 H ASN A 172 -5.413 -9.610 10.368 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.963 -9.559 12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.294 -9.971 12.921 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.236 -11.203 11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.977 -12.160 15.530 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.823 -10.508 14.924 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.016 -11.734 10.638 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.081 -12.819 10.348 1.00 0.00 C ATOM 2607 C ASP A 173 -0.638 -12.326 10.184 1.00 0.00 C ATOM 2608 O ASP A 173 0.291 -13.134 10.182 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.516 -13.568 9.085 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.360 -15.071 9.219 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.824 -15.628 10.236 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -1.774 -15.691 8.307 1.00 0.00 O ATOM 0 H ASP A 173 -3.392 -11.270 9.811 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.101 -13.491 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.558 -13.332 8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.926 -13.219 8.238 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.441 -11.013 10.042 1.00 0.00 N ATOM 2618 CA GLY A 174 0.913 -10.495 9.879 1.00 0.00 C ATOM 2619 C GLY A 174 0.975 -9.073 9.343 1.00 0.00 C ATOM 2620 O GLY A 174 0.071 -8.268 9.576 1.00 0.00 O ATOM 0 H GLY A 174 -1.180 -10.310 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.422 -10.531 10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.462 -11.151 9.203 1.00 0.00 H new ATOM 2624 N VAL A 175 2.053 -8.772 8.615 1.00 0.00 N ATOM 2625 CA VAL A 175 2.268 -7.455 8.031 1.00 0.00 C ATOM 2626 C VAL A 175 2.982 -7.691 6.726 1.00 0.00 C ATOM 2627 O VAL A 175 4.184 -7.935 6.693 1.00 0.00 O ATOM 2628 CB VAL A 175 3.067 -6.506 8.975 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.604 -7.263 10.182 1.00 0.00 C ATOM 2630 CG2 VAL A 175 4.200 -5.788 8.248 1.00 0.00 C ATOM 0 H VAL A 175 2.799 -9.438 8.416 1.00 0.00 H new ATOM 0 HA VAL A 175 1.319 -6.943 7.873 1.00 0.00 H new ATOM 0 HB VAL A 175 2.368 -5.744 9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.157 -6.578 10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.773 -7.693 10.741 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.267 -8.061 9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.727 -5.139 8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.895 -6.523 7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.789 -5.189 7.436 1.00 0.00 H new ATOM 2640 N ILE A 176 2.232 -7.679 5.657 1.00 0.00 N ATOM 2641 CA ILE A 176 2.794 -7.966 4.364 1.00 0.00 C ATOM 2642 C ILE A 176 3.391 -6.722 3.726 1.00 0.00 C ATOM 2643 O ILE A 176 2.704 -5.736 3.499 1.00 0.00 O ATOM 2644 CB ILE A 176 1.704 -8.636 3.491 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.243 -9.954 2.907 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.151 -7.679 2.453 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.187 -10.942 2.433 1.00 0.00 C ATOM 0 H ILE A 176 1.233 -7.474 5.655 1.00 0.00 H new ATOM 0 HA ILE A 176 3.627 -8.661 4.465 1.00 0.00 H new ATOM 0 HB ILE A 176 0.847 -8.894 4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.897 -9.718 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.858 -10.442 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.389 -8.186 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.709 -6.817 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.957 -7.346 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.674 -11.835 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.545 -11.217 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.585 -10.483 1.649 1.00 0.00 H new ATOM 2659 N PHE A 177 4.713 -6.773 3.509 1.00 0.00 N ATOM 2660 CA PHE A 177 5.464 -5.635 2.978 1.00 0.00 C ATOM 2661 C PHE A 177 5.833 -5.840 1.524 1.00 0.00 C ATOM 2662 O PHE A 177 6.222 -6.930 1.121 1.00 0.00 O ATOM 2663 CB PHE A 177 6.759 -5.465 3.785 1.00 0.00 C ATOM 2664 CG PHE A 177 6.668 -4.549 4.976 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.451 -4.245 5.570 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.820 -3.985 5.499 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.393 -3.396 6.660 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.767 -3.140 6.588 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.552 -2.844 7.169 1.00 0.00 C ATOM 0 H PHE A 177 5.284 -7.597 3.696 1.00 0.00 H new ATOM 0 HA PHE A 177 4.832 -4.751 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 177 7.083 -6.447 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.535 -5.089 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.541 -4.675 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.775 -4.210 5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.441 -3.164 7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.675 -2.711 6.985 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.507 -2.182 8.021 1.00 0.00 H new ATOM 2679 N PHE A 178 5.671 -4.793 0.735 1.00 0.00 N ATOM 2680 CA PHE A 178 5.947 -4.882 -0.697 1.00 0.00 C ATOM 2681 C PHE A 178 7.108 -4.048 -1.235 1.00 0.00 C ATOM 2682 O PHE A 178 7.370 -2.923 -0.817 1.00 0.00 O ATOM 2683 CB PHE A 178 4.752 -4.448 -1.515 1.00 0.00 C ATOM 2684 CG PHE A 178 3.629 -5.416 -1.574 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.810 -5.616 -0.483 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.391 -6.127 -2.734 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.769 -6.513 -0.542 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.358 -7.031 -2.801 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.546 -7.223 -1.700 1.00 0.00 C ATOM 0 H PHE A 178 5.353 -3.877 1.053 1.00 0.00 H new ATOM 0 HA PHE A 178 6.205 -5.936 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.377 -3.509 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.086 -4.244 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.988 -5.063 0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.022 -5.971 -3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.130 -6.660 0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.182 -7.588 -3.709 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.733 -7.933 -1.748 1.00 0.00 H new ATOM 2699 N PHE A 179 7.694 -4.626 -2.277 1.00 0.00 N ATOM 2700 CA PHE A 179 8.749 -4.009 -3.099 1.00 0.00 C ATOM 2701 C PHE A 179 8.441 -4.328 -4.565 1.00 0.00 C ATOM 2702 O PHE A 179 7.866 -5.365 -4.809 1.00 0.00 O ATOM 2703 CB PHE A 179 10.150 -4.517 -2.748 1.00 0.00 C ATOM 2704 CG PHE A 179 10.186 -5.798 -1.970 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.366 -6.872 -2.299 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.063 -5.929 -0.906 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.432 -8.043 -1.576 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.126 -7.098 -0.182 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.313 -8.155 -0.517 1.00 0.00 C ATOM 0 H PHE A 179 7.447 -5.565 -2.589 1.00 0.00 H new ATOM 0 HA PHE A 179 8.752 -2.936 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.711 -4.655 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.666 -3.747 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.675 -6.788 -3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.706 -5.103 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.794 -8.875 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.812 -7.185 0.647 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.363 -9.074 0.048 1.00 0.00 H new ATOM 2719 N ASN A 180 8.801 -3.490 -5.545 1.00 0.00 N ATOM 2720 CA ASN A 180 8.473 -3.814 -6.952 1.00 0.00 C ATOM 2721 C ASN A 180 9.675 -4.440 -7.730 1.00 0.00 C ATOM 2722 O ASN A 180 10.612 -3.734 -8.100 1.00 0.00 O ATOM 2723 CB ASN A 180 8.019 -2.537 -7.671 1.00 0.00 C ATOM 2724 CG ASN A 180 9.135 -1.517 -7.805 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.813 -1.451 -8.832 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.332 -0.715 -6.765 1.00 0.00 N ATOM 0 H ASN A 180 9.301 -2.612 -5.406 1.00 0.00 H new ATOM 0 HA ASN A 180 7.677 -4.559 -6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.646 -2.795 -8.662 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.188 -2.092 -7.124 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.068 -0.010 -6.797 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.747 -0.804 -5.934 1.00 0.00 H new ATOM 2733 N PRO A 181 9.685 -5.807 -7.935 1.00 0.00 N ATOM 2734 CA PRO A 181 10.778 -6.551 -8.595 1.00 0.00 C ATOM 2735 C PRO A 181 10.521 -7.088 -10.038 1.00 0.00 C ATOM 2736 O PRO A 181 10.644 -6.328 -10.996 1.00 0.00 O ATOM 2737 CB PRO A 181 10.921 -7.711 -7.637 1.00 0.00 C ATOM 2738 CG PRO A 181 9.512 -8.026 -7.251 1.00 0.00 C ATOM 2739 CD PRO A 181 8.687 -6.761 -7.465 1.00 0.00 C ATOM 0 HA PRO A 181 11.639 -5.904 -8.761 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.407 -8.564 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.524 -7.442 -6.769 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.122 -8.845 -7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.461 -8.346 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.895 -6.913 -8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.210 -6.428 -6.544 1.00 0.00 H new ATOM 2747 N GLY A 182 10.253 -8.425 -10.210 1.00 0.00 N ATOM 2748 CA GLY A 182 10.112 -8.967 -11.575 1.00 0.00 C ATOM 2749 C GLY A 182 9.020 -9.996 -11.858 1.00 0.00 C ATOM 2750 O GLY A 182 8.686 -10.197 -13.025 1.00 0.00 O ATOM 0 H GLY A 182 10.138 -9.102 -9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.951 -8.125 -12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.066 -9.417 -11.850 1.00 0.00 H new ATOM 2754 N GLU A 183 8.560 -10.753 -10.863 1.00 0.00 N ATOM 2755 CA GLU A 183 7.635 -11.869 -11.139 1.00 0.00 C ATOM 2756 C GLU A 183 6.865 -12.232 -9.893 1.00 0.00 C ATOM 2757 O GLU A 183 6.397 -13.369 -9.829 1.00 0.00 O ATOM 2758 CB GLU A 183 8.423 -13.085 -11.635 1.00 0.00 C ATOM 2759 CG GLU A 183 8.555 -13.163 -13.149 1.00 0.00 C ATOM 2760 CD GLU A 183 9.906 -13.695 -13.589 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.865 -13.613 -12.792 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.006 -14.195 -14.729 1.00 0.00 O ATOM 0 H GLU A 183 8.800 -10.626 -9.880 1.00 0.00 H new ATOM 0 HA GLU A 183 6.929 -11.558 -11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.420 -13.063 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.936 -13.992 -11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.769 -13.805 -13.546 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.403 -12.171 -13.575 1.00 0.00 H new ATOM 2769 N LEU A 184 6.535 -11.350 -9.011 1.00 0.00 N ATOM 2770 CA LEU A 184 5.608 -11.689 -7.955 1.00 0.00 C ATOM 2771 C LEU A 184 4.640 -10.538 -8.100 1.00 0.00 C ATOM 2772 O LEU A 184 4.077 -10.009 -7.155 1.00 0.00 O ATOM 2773 CB LEU A 184 6.235 -11.660 -6.552 1.00 0.00 C ATOM 2774 CG LEU A 184 5.384 -12.240 -5.405 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.795 -11.620 -4.085 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.904 -11.992 -5.613 1.00 0.00 C ATOM 0 H LEU A 184 6.884 -10.392 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 184 5.202 -12.697 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.177 -12.207 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.477 -10.626 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 184 5.558 -13.316 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.187 -12.037 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.846 -11.835 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.648 -10.541 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.343 -12.418 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.719 -10.919 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.584 -12.460 -6.544 1.00 0.00 H new ATOM 2788 N LEU A 185 4.567 -10.158 -9.406 1.00 0.00 N ATOM 2789 CA LEU A 185 3.809 -9.058 -9.960 1.00 0.00 C ATOM 2790 C LEU A 185 4.848 -8.038 -10.443 1.00 0.00 C ATOM 2791 O LEU A 185 5.135 -7.038 -9.793 1.00 0.00 O ATOM 2792 CB LEU A 185 2.801 -8.492 -8.974 1.00 0.00 C ATOM 2793 CG LEU A 185 3.382 -7.745 -7.800 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.479 -6.282 -8.125 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.533 -7.977 -6.565 1.00 0.00 C ATOM 0 H LEU A 185 5.080 -10.663 -10.129 1.00 0.00 H new ATOM 0 HA LEU A 185 3.184 -9.380 -10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.131 -7.821 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.192 -9.312 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 185 4.386 -8.116 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.899 -5.747 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.123 -6.144 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.485 -5.891 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.960 -7.434 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.519 -7.622 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.509 -9.042 -6.335 1.00 0.00 H new ATOM 2807 N PRO A 186 5.484 -8.370 -11.587 1.00 0.00 N ATOM 2808 CA PRO A 186 6.575 -7.600 -12.206 1.00 0.00 C ATOM 2809 C PRO A 186 6.407 -6.084 -12.185 1.00 0.00 C ATOM 2810 O PRO A 186 5.395 -5.553 -11.727 1.00 0.00 O ATOM 2811 CB PRO A 186 6.590 -8.103 -13.662 1.00 0.00 C ATOM 2812 CG PRO A 186 5.550 -9.177 -13.756 1.00 0.00 C ATOM 2813 CD PRO A 186 5.227 -9.592 -12.353 1.00 0.00 C ATOM 0 HA PRO A 186 7.497 -7.758 -11.646 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.371 -7.290 -14.355 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.573 -8.492 -13.927 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.659 -8.809 -14.265 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.920 -10.024 -14.334 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.192 -9.920 -12.256 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.856 -10.418 -12.020 1.00 0.00 H new ATOM 2821 N GLU A 187 7.425 -5.399 -12.726 1.00 0.00 N ATOM 2822 CA GLU A 187 7.427 -3.939 -12.820 1.00 0.00 C ATOM 2823 C GLU A 187 6.205 -3.459 -13.590 1.00 0.00 C ATOM 2824 O GLU A 187 5.876 -2.272 -13.578 1.00 0.00 O ATOM 2825 CB GLU A 187 8.702 -3.447 -13.513 1.00 0.00 C ATOM 2826 CG GLU A 187 8.821 -1.931 -13.578 1.00 0.00 C ATOM 2827 CD GLU A 187 9.978 -1.399 -12.754 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.103 -1.920 -12.905 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.760 -0.460 -11.958 1.00 0.00 O ATOM 0 H GLU A 187 8.262 -5.841 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 187 7.396 -3.531 -11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.568 -3.848 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.731 -3.848 -14.526 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.949 -1.625 -14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.892 -1.482 -13.225 1.00 0.00 H new ATOM 2836 N ALA A 188 5.512 -4.393 -14.231 1.00 0.00 N ATOM 2837 CA ALA A 188 4.313 -4.057 -14.960 1.00 0.00 C ATOM 2838 C ALA A 188 3.110 -4.285 -14.065 1.00 0.00 C ATOM 2839 O ALA A 188 2.103 -3.584 -14.172 1.00 0.00 O ATOM 2840 CB ALA A 188 4.201 -4.889 -16.230 1.00 0.00 C ATOM 0 H ALA A 188 5.764 -5.381 -14.256 1.00 0.00 H new ATOM 0 HA ALA A 188 4.353 -3.008 -15.255 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.290 -4.618 -16.763 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.064 -4.698 -16.867 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.169 -5.947 -15.970 1.00 0.00 H new ATOM 2846 N ALA A 189 3.214 -5.279 -13.180 1.00 0.00 N ATOM 2847 CA ALA A 189 2.116 -5.585 -12.280 1.00 0.00 C ATOM 2848 C ALA A 189 2.163 -4.718 -11.027 1.00 0.00 C ATOM 2849 O ALA A 189 1.151 -4.541 -10.348 1.00 0.00 O ATOM 2850 CB ALA A 189 2.140 -7.053 -11.906 1.00 0.00 C ATOM 0 H ALA A 189 4.036 -5.873 -13.073 1.00 0.00 H new ATOM 0 HA ALA A 189 1.184 -5.365 -12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.312 -7.270 -11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 189 2.043 -7.660 -12.806 1.00 0.00 H new ATOM 0 HB3 ALA A 189 3.083 -7.287 -11.411 1.00 0.00 H new ATOM 2856 N GLY A 190 3.344 -4.187 -10.717 1.00 0.00 N ATOM 2857 CA GLY A 190 3.499 -3.355 -9.540 1.00 0.00 C ATOM 2858 C GLY A 190 4.587 -3.877 -8.620 1.00 0.00 C ATOM 2859 O GLY A 190 5.638 -4.309 -9.090 1.00 0.00 O ATOM 0 H GLY A 190 4.196 -4.320 -11.262 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.738 -2.336 -9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.554 -3.312 -8.998 1.00 0.00 H new ATOM 2863 N PRO A 191 4.370 -3.844 -7.291 1.00 0.00 N ATOM 2864 CA PRO A 191 5.341 -4.310 -6.305 1.00 0.00 C ATOM 2865 C PRO A 191 5.102 -5.734 -5.761 1.00 0.00 C ATOM 2866 O PRO A 191 3.970 -6.174 -5.614 1.00 0.00 O ATOM 2867 CB PRO A 191 5.096 -3.303 -5.201 1.00 0.00 C ATOM 2868 CG PRO A 191 3.611 -3.218 -5.175 1.00 0.00 C ATOM 2869 CD PRO A 191 3.165 -3.325 -6.618 1.00 0.00 C ATOM 0 HA PRO A 191 6.346 -4.373 -6.721 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.501 -3.639 -4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.555 -2.339 -5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.184 -4.021 -4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.281 -2.278 -4.733 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.316 -3.999 -6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.860 -2.359 -7.021 1.00 0.00 H new ATOM 2877 N THR A 192 6.197 -6.388 -5.381 1.00 0.00 N ATOM 2878 CA THR A 192 6.205 -7.719 -4.761 1.00 0.00 C ATOM 2879 C THR A 192 5.969 -7.482 -3.281 1.00 0.00 C ATOM 2880 O THR A 192 6.069 -6.362 -2.814 1.00 0.00 O ATOM 2881 CB THR A 192 7.550 -8.402 -5.035 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.507 -9.068 -6.280 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.998 -9.424 -4.006 1.00 0.00 C ATOM 0 H THR A 192 7.133 -5.999 -5.498 1.00 0.00 H new ATOM 0 HA THR A 192 5.437 -8.381 -5.162 1.00 0.00 H new ATOM 0 HB THR A 192 8.268 -7.582 -5.006 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.714 -8.779 -6.779 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.960 -9.841 -4.303 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.096 -8.942 -3.033 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.260 -10.224 -3.942 1.00 0.00 H new ATOM 2891 N GLN A 193 5.698 -8.559 -2.544 1.00 0.00 N ATOM 2892 CA GLN A 193 5.506 -8.461 -1.107 1.00 0.00 C ATOM 2893 C GLN A 193 5.838 -9.709 -0.347 1.00 0.00 C ATOM 2894 O GLN A 193 5.729 -10.838 -0.822 1.00 0.00 O ATOM 2895 CB GLN A 193 4.098 -8.067 -0.831 1.00 0.00 C ATOM 2896 CG GLN A 193 3.421 -8.716 0.348 1.00 0.00 C ATOM 2897 CD GLN A 193 2.075 -9.290 -0.039 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.062 -9.045 0.592 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.058 -10.022 -1.124 1.00 0.00 N ATOM 0 H GLN A 193 5.608 -9.503 -2.921 1.00 0.00 H new ATOM 0 HA GLN A 193 6.210 -7.706 -0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.072 -6.987 -0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.506 -8.282 -1.721 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.056 -9.508 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.291 -7.983 1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.925 -10.207 -1.628 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.177 -10.407 -1.466 1.00 0.00 H new ATOM 2908 N VAL A 194 6.300 -9.421 0.862 1.00 0.00 N ATOM 2909 CA VAL A 194 6.729 -10.410 1.801 1.00 0.00 C ATOM 2910 C VAL A 194 6.150 -10.169 3.193 1.00 0.00 C ATOM 2911 O VAL A 194 6.283 -9.069 3.730 1.00 0.00 O ATOM 2912 CB VAL A 194 8.230 -10.327 1.865 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.784 -10.664 0.496 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.666 -8.924 2.268 1.00 0.00 C ATOM 0 H VAL A 194 6.383 -8.466 1.211 1.00 0.00 H new ATOM 0 HA VAL A 194 6.384 -11.392 1.478 1.00 0.00 H new ATOM 0 HB VAL A 194 8.607 -11.029 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.872 -10.610 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.477 -11.672 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.402 -9.953 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.754 -8.879 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.301 -8.205 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.255 -8.683 3.248 1.00 0.00 H new ATOM 2924 N LEU A 195 5.384 -11.107 3.717 1.00 0.00 N ATOM 2925 CA LEU A 195 4.660 -10.887 4.953 1.00 0.00 C ATOM 2926 C LEU A 195 5.319 -10.913 6.324 1.00 0.00 C ATOM 2927 O LEU A 195 6.035 -11.894 6.529 1.00 0.00 O ATOM 2928 CB LEU A 195 3.541 -11.929 5.064 1.00 0.00 C ATOM 2929 CG LEU A 195 2.550 -11.669 6.199 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.798 -10.405 5.911 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.586 -12.819 6.386 1.00 0.00 C ATOM 0 H LEU A 195 5.247 -12.030 3.305 1.00 0.00 H new ATOM 0 HA LEU A 195 4.409 -9.837 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.995 -11.961 4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.989 -12.912 5.207 1.00 0.00 H new ATOM 0 HG LEU A 195 3.112 -11.569 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.089 -10.212 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.499 -9.573 5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.259 -10.509 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.901 -12.590 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.018 -12.971 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.143 -13.726 6.623 1.00 0.00 H new ATOM 2943 N VAL A 196 5.317 -9.953 7.237 1.00 0.00 N ATOM 2944 CA VAL A 196 6.165 -10.110 8.417 1.00 0.00 C ATOM 2945 C VAL A 196 5.432 -10.576 9.681 1.00 0.00 C ATOM 2946 O VAL A 196 4.246 -10.299 9.859 1.00 0.00 O ATOM 2947 CB VAL A 196 6.815 -8.732 8.686 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.116 -8.856 9.431 1.00 0.00 C ATOM 2949 CG2 VAL A 196 7.043 -7.970 7.385 1.00 0.00 C ATOM 0 H VAL A 196 4.767 -9.095 7.194 1.00 0.00 H new ATOM 0 HA VAL A 196 6.888 -10.897 8.201 1.00 0.00 H new ATOM 0 HB VAL A 196 6.117 -8.176 9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.536 -7.864 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.941 -9.342 10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.815 -9.452 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.501 -7.005 7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.703 -8.546 6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 196 6.088 -7.813 6.883 1.00 0.00 H new ATOM 2959 N PRO A 197 6.134 -11.342 10.558 1.00 0.00 N ATOM 2960 CA PRO A 197 5.547 -11.904 11.787 1.00 0.00 C ATOM 2961 C PRO A 197 4.685 -10.923 12.632 1.00 0.00 C ATOM 2962 O PRO A 197 5.062 -9.806 12.978 1.00 0.00 O ATOM 2963 CB PRO A 197 6.780 -12.350 12.563 1.00 0.00 C ATOM 2964 CG PRO A 197 7.761 -12.740 11.518 1.00 0.00 C ATOM 2965 CD PRO A 197 7.535 -11.797 10.369 1.00 0.00 C ATOM 0 HA PRO A 197 4.832 -12.691 11.548 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.167 -11.546 13.189 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.551 -13.186 13.224 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.782 -12.662 11.892 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.612 -13.775 11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.234 -10.961 10.393 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.668 -12.296 9.409 1.00 0.00 H new ATOM 2973 N ARG A 198 3.472 -11.418 12.808 1.00 0.00 N ATOM 2974 CA ARG A 198 2.379 -10.677 13.466 1.00 0.00 C ATOM 2975 C ARG A 198 2.571 -10.351 14.968 1.00 0.00 C ATOM 2976 O ARG A 198 2.614 -9.185 15.360 1.00 0.00 O ATOM 2977 CB ARG A 198 1.080 -11.439 13.309 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.119 -10.741 13.934 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.309 -11.149 15.387 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.684 -10.947 15.839 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.237 -11.603 16.858 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.531 -12.488 17.551 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.500 -11.366 17.190 1.00 0.00 N ATOM 0 H ARG A 198 3.203 -12.352 12.500 1.00 0.00 H new ATOM 0 HA ARG A 198 2.371 -9.713 12.957 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.886 -11.594 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.191 -12.425 13.760 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.015 -9.661 13.873 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.018 -10.983 13.367 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.039 -12.198 15.507 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.368 -10.572 16.017 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.255 -10.262 15.344 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.558 -12.670 17.305 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.961 -12.986 18.330 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.046 -10.682 16.665 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.925 -11.867 17.970 1.00 0.00 H new ATOM 2997 N SER A 199 2.846 -11.394 15.754 1.00 0.00 N ATOM 2998 CA SER A 199 3.231 -11.272 17.176 1.00 0.00 C ATOM 2999 C SER A 199 4.739 -11.011 17.216 1.00 0.00 C ATOM 3000 O SER A 199 5.264 -10.501 18.207 1.00 0.00 O ATOM 3001 CB SER A 199 2.904 -12.549 17.931 1.00 0.00 C ATOM 3002 OG SER A 199 2.638 -12.286 19.298 1.00 0.00 O ATOM 0 H SER A 199 2.810 -12.359 15.426 1.00 0.00 H new ATOM 0 HA SER A 199 2.681 -10.459 17.650 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.039 -13.031 17.476 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.738 -13.246 17.848 1.00 0.00 H new ATOM 0 HG SER A 199 2.429 -13.126 19.758 1.00 0.00 H new ATOM 3008 N ALA A 200 5.421 -11.432 16.175 1.00 0.00 N ATOM 3009 CA ALA A 200 6.868 -11.283 16.206 1.00 0.00 C ATOM 3010 C ALA A 200 7.316 -9.883 15.824 1.00 0.00 C ATOM 3011 O ALA A 200 8.100 -9.280 16.556 1.00 0.00 O ATOM 3012 CB ALA A 200 7.547 -12.343 15.358 1.00 0.00 C ATOM 0 H ALA A 200 5.029 -11.859 15.336 1.00 0.00 H new ATOM 0 HA ALA A 200 7.181 -11.433 17.239 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.628 -12.206 15.401 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.291 -13.332 15.738 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.210 -12.253 14.325 1.00 0.00 H new ATOM 3018 N ILE A 201 6.928 -9.396 14.658 1.00 0.00 N ATOM 3019 CA ILE A 201 7.450 -8.111 14.226 1.00 0.00 C ATOM 3020 C ILE A 201 6.690 -6.862 14.655 1.00 0.00 C ATOM 3021 O ILE A 201 7.284 -5.782 14.603 1.00 0.00 O ATOM 3022 CB ILE A 201 7.739 -8.087 12.724 1.00 0.00 C ATOM 3023 CG1 ILE A 201 6.473 -7.805 11.905 1.00 0.00 C ATOM 3024 CG2 ILE A 201 8.379 -9.409 12.336 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.570 -6.538 11.076 1.00 0.00 C ATOM 0 H ILE A 201 6.279 -9.849 14.015 1.00 0.00 H new ATOM 0 HA ILE A 201 8.382 -8.043 14.787 1.00 0.00 H new ATOM 0 HB ILE A 201 8.427 -7.272 12.500 1.00 0.00 H new ATOM 0 HG12 ILE A 201 6.279 -8.650 11.245 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.621 -7.726 12.580 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.592 -9.410 11.267 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.308 -9.541 12.892 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.697 -10.226 12.571 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.643 -6.395 10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.734 -5.684 11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.402 -6.623 10.377 1.00 0.00 H new ATOM 3037 N ASP A 202 5.426 -6.922 15.100 1.00 0.00 N ATOM 3038 CA ASP A 202 4.829 -5.637 15.511 1.00 0.00 C ATOM 3039 C ASP A 202 5.644 -5.108 16.691 1.00 0.00 C ATOM 3040 O ASP A 202 6.164 -3.997 16.649 1.00 0.00 O ATOM 3041 CB ASP A 202 3.353 -5.803 15.893 1.00 0.00 C ATOM 3042 CG ASP A 202 2.643 -4.471 16.061 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.435 -3.776 15.044 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.293 -4.124 17.209 1.00 0.00 O ATOM 0 H ASP A 202 4.843 -7.755 15.182 1.00 0.00 H new ATOM 0 HA ASP A 202 4.856 -4.930 14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.846 -6.387 15.125 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.283 -6.368 16.822 1.00 0.00 H new ATOM 3049 N SER A 203 5.799 -5.933 17.720 1.00 0.00 N ATOM 3050 CA SER A 203 6.619 -5.551 18.869 1.00 0.00 C ATOM 3051 C SER A 203 8.021 -5.205 18.354 1.00 0.00 C ATOM 3052 O SER A 203 8.755 -4.408 18.937 1.00 0.00 O ATOM 3053 CB SER A 203 6.690 -6.693 19.880 1.00 0.00 C ATOM 3054 OG SER A 203 7.243 -7.860 19.293 1.00 0.00 O ATOM 0 H SER A 203 5.375 -6.859 17.785 1.00 0.00 H new ATOM 0 HA SER A 203 6.179 -4.691 19.374 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.295 -6.390 20.734 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.691 -6.911 20.258 1.00 0.00 H new ATOM 0 HG SER A 203 7.279 -8.576 19.961 1.00 0.00 H new ATOM 3060 N MET A 204 8.328 -5.813 17.211 1.00 0.00 N ATOM 3061 CA MET A 204 9.569 -5.638 16.472 1.00 0.00 C ATOM 3062 C MET A 204 9.449 -4.470 15.501 1.00 0.00 C ATOM 3063 O MET A 204 10.251 -4.342 14.623 1.00 0.00 O ATOM 3064 CB MET A 204 9.972 -6.908 15.738 1.00 0.00 C ATOM 3065 CG MET A 204 11.472 -7.132 15.702 1.00 0.00 C ATOM 3066 SD MET A 204 12.091 -7.966 17.175 1.00 0.00 S ATOM 3067 CE MET A 204 12.593 -6.566 18.172 1.00 0.00 C ATOM 0 H MET A 204 7.690 -6.468 16.758 1.00 0.00 H new ATOM 0 HA MET A 204 10.355 -5.416 17.193 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.496 -7.763 16.218 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.594 -6.864 14.717 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.725 -7.723 14.822 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.976 -6.171 15.596 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.660 -6.635 18.386 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.391 -5.642 17.630 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.034 -6.567 19.108 1.00 0.00 H new ATOM 3077 N LEU A 205 8.501 -3.588 15.716 1.00 0.00 N ATOM 3078 CA LEU A 205 8.355 -2.376 14.945 1.00 0.00 C ATOM 3079 C LEU A 205 9.337 -1.384 15.519 1.00 0.00 C ATOM 3080 O LEU A 205 9.790 -1.542 16.653 1.00 0.00 O ATOM 3081 CB LEU A 205 6.927 -1.827 14.870 1.00 0.00 C ATOM 3082 CG LEU A 205 6.179 -2.097 13.549 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.970 -3.022 12.626 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.808 -2.690 13.823 1.00 0.00 C ATOM 0 H LEU A 205 7.796 -3.695 16.446 1.00 0.00 H new ATOM 0 HA LEU A 205 8.573 -2.589 13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.349 -2.255 15.689 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.962 -0.750 15.034 1.00 0.00 H new ATOM 0 HG LEU A 205 6.062 -1.138 13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.408 -3.186 11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.930 -2.564 12.387 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.138 -3.977 13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.296 -2.873 12.879 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.920 -3.630 14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.223 -1.993 14.423 1.00 0.00 H new ATOM 3096 N ALA A 206 9.635 -0.358 14.765 1.00 0.00 N ATOM 3097 CA ALA A 206 10.543 0.680 15.278 1.00 0.00 C ATOM 3098 C ALA A 206 11.991 0.221 15.356 1.00 0.00 C ATOM 3099 O ALA A 206 12.877 0.988 14.926 1.00 0.00 O ATOM 3100 CB ALA A 206 10.107 1.076 16.686 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.231 -0.892 15.872 1.00 0.00 O ATOM 0 H ALA A 206 9.284 -0.204 13.820 1.00 0.00 H new ATOM 0 HA ALA A 206 10.488 1.515 14.580 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.776 1.845 17.071 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.089 1.463 16.656 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.144 0.203 17.337 1.00 0.00 H new TER 3107 ALA A 206