USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=48 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 80 SER OG : rot 180:sc= -1.32 USER MOD Set 1.2: A 172 ASN : amide:sc= -0.256 X(o=-1.6,f=-1.4) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -3.44! C(o=-4.1!,f=-11!) USER MOD Set 2.2: A 104 THR OG1 : rot 84:sc= -0.623 USER MOD Set 3.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 97 ASN : amide:sc= -9.89! K(o=-9.9!,f=-2.6) USER MOD Set 4.1: A 72 ASN : amide:sc= -0.492 K(o=-0.33,f=-3.8) USER MOD Set 4.2: A 93 LYS NZ :NH3+ -144:sc= 0.166 (180deg=0) USER MOD Set 5.1: A 79 GLN : amide:sc= -3.11 K(o=-9,f=-7.3!) USER MOD Set 5.2: A 114 GLN : amide:sc= -5.88! C(o=-9!,f=-7.3!) USER MOD Set 6.1: A 33 SER OG : rot 105:sc= 0.0532 USER MOD Set 6.2: A 74 THR OG1 : rot -25:sc= 0.29 USER MOD Set 7.1: A 29 ASN : amide:sc= -4.56! C(o=-5.7!,f=-7.9!) USER MOD Set 7.2: A 31 ASN : amide:sc= -1.14! K(o=-5.7!,f=-8.2) USER MOD Set 8.1: A 15 THR OG1 : rot -142:sc= -2.82! USER MOD Set 8.2: A 20 GLN : amide:sc= -6.67! C(o=-9.5!,f=-12!) USER MOD Single : A 4 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.577) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 6 TYR OH : rot -147:sc= -6.32! 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 17 GLN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 68:sc= 0.565 USER MOD Single : A 28 TYR OH : rot -44:sc= 0.0719 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 23:sc= -5.8! USER MOD Single : A 41 GLN : amide:sc= -28! C(o=-28!,f=-28!) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0.133 (180deg=-0.105) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -3.35! C(o=-3.3!,f=-5.2!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc=-0.000518 X(o=-0.00052,f=-0.18) USER MOD Single : A 51 THR OG1 : rot -100:sc= -3.01 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 106:sc= 0.758 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.67! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -178:sc= -5.62! USER MOD Single : A 77 THR OG1 : rot -160:sc= -1.08! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 88 GLN : amide:sc= -15.1! C(o=-15!,f=-19!) USER MOD Single : A 96 GLN : amide:sc= -15.6! C(o=-16!,f=-16!) USER MOD Single : A 101 THR OG1 : rot 171:sc= -0.697 USER MOD Single : A 105 THR OG1 : rot -67:sc= 1.06 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.45! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.501 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -48:sc= -0.511! USER MOD Single : A 127 GLN : amide:sc= -11.1! C(o=-11!,f=-3.8!) USER MOD Single : A 130 THR OG1 : rot 43:sc= 0.266 USER MOD Single : A 141 GLN : amide:sc= -11! C(o=-11!,f=-5.5!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.0058) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.34) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.542 USER MOD Single : A 157 ASN : amide:sc= -4.17 K(o=-4.2,f=-5!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -4.49! C(o=-4.5!,f=-2.8!) USER MOD Single : A 167 ASN : amide:sc= -18.6! C(o=-19!,f=-25!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 180 ASN : amide:sc= -3.02! C(o=-3!,f=-7.1!) USER MOD Single : A 192 THR OG1 : rot 13:sc= -6.81! USER MOD Single : A 193 GLN : amide:sc= -32.9! C(o=-33!,f=-45!) 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 -129:sc= -1.89 (180deg=-6.84!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.076 10.245 7.503 1.00 0.00 N ATOM 2 CA PRO A 3 -17.389 9.137 6.778 1.00 0.00 C ATOM 3 C PRO A 3 -16.445 9.672 5.705 1.00 0.00 C ATOM 4 O PRO A 3 -16.490 9.238 4.553 1.00 0.00 O ATOM 5 CB PRO A 3 -18.469 8.267 6.152 1.00 0.00 C ATOM 6 CG PRO A 3 -19.655 9.162 6.112 1.00 0.00 C ATOM 7 CD PRO A 3 -19.532 10.073 7.310 1.00 0.00 C ATOM 0 HA PRO A 3 -16.779 8.560 7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.186 7.931 5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.660 7.374 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.679 9.737 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.580 8.586 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.024 11.029 7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.999 9.633 8.191 1.00 0.00 H new ATOM 17 N LYS A 4 -15.584 10.609 6.087 1.00 0.00 N ATOM 18 CA LYS A 4 -14.630 11.196 5.154 1.00 0.00 C ATOM 19 C LYS A 4 -13.319 11.522 5.849 1.00 0.00 C ATOM 20 O LYS A 4 -13.152 11.291 7.046 1.00 0.00 O ATOM 21 CB LYS A 4 -15.210 12.461 4.506 1.00 0.00 C ATOM 22 CG LYS A 4 -16.540 12.243 3.790 1.00 0.00 C ATOM 23 CD LYS A 4 -16.409 12.391 2.278 1.00 0.00 C ATOM 24 CE LYS A 4 -17.125 13.636 1.774 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.829 13.913 0.339 1.00 0.00 N ATOM 0 H LYS A 4 -15.527 10.978 7.036 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.434 10.461 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.345 13.221 5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.486 12.855 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.919 11.248 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.273 12.959 4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.355 12.442 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.822 11.509 1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.200 13.513 1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.827 14.494 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.876 14.938 0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.876 13.566 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.528 13.429 -0.259 1.00 0.00 H new ATOM 39 N THR A 5 -12.398 12.063 5.075 1.00 0.00 N ATOM 40 CA THR A 5 -11.088 12.436 5.573 1.00 0.00 C ATOM 41 C THR A 5 -10.502 13.504 4.661 1.00 0.00 C ATOM 42 O THR A 5 -11.225 14.393 4.211 1.00 0.00 O ATOM 43 CB THR A 5 -10.182 11.202 5.638 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.953 10.021 5.769 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.200 11.240 6.789 1.00 0.00 C ATOM 0 H THR A 5 -12.537 12.256 4.083 1.00 0.00 H new ATOM 0 HA THR A 5 -11.170 12.840 6.582 1.00 0.00 H new ATOM 0 HB THR A 5 -9.621 11.206 4.704 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.357 9.244 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.590 10.337 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.557 12.114 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.746 11.296 7.731 1.00 0.00 H new ATOM 53 N TYR A 6 -9.208 13.430 4.373 1.00 0.00 N ATOM 54 CA TYR A 6 -8.585 14.419 3.497 1.00 0.00 C ATOM 55 C TYR A 6 -9.421 14.591 2.210 1.00 0.00 C ATOM 56 O TYR A 6 -9.941 15.666 1.909 1.00 0.00 O ATOM 57 CB TYR A 6 -7.149 14.002 3.165 1.00 0.00 C ATOM 58 CG TYR A 6 -7.096 12.821 2.245 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.445 11.565 2.698 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.758 12.971 0.913 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.459 10.486 1.849 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.759 11.894 0.053 1.00 0.00 C ATOM 63 CZ TYR A 6 -7.112 10.653 0.526 1.00 0.00 C ATOM 64 OH TYR A 6 -7.126 9.579 -0.328 1.00 0.00 O ATOM 0 H TYR A 6 -8.578 12.710 4.725 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.550 15.379 4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.627 14.841 2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.620 13.764 4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.711 11.429 3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.489 13.948 0.540 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.741 9.510 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.485 12.024 -0.983 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.420 9.685 -0.999 1.00 0.00 H new ATOM 74 N CYS A 7 -9.453 13.500 1.443 1.00 0.00 N ATOM 75 CA CYS A 7 -10.111 13.416 0.136 1.00 0.00 C ATOM 76 C CYS A 7 -11.351 14.288 0.010 1.00 0.00 C ATOM 77 O CYS A 7 -11.597 14.876 -1.045 1.00 0.00 O ATOM 78 CB CYS A 7 -10.477 11.966 -0.174 1.00 0.00 C ATOM 79 SG CYS A 7 -11.744 11.788 -1.471 1.00 0.00 S ATOM 0 H CYS A 7 -9.009 12.625 1.721 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.389 13.796 -0.586 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.578 11.432 -0.482 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.835 11.488 0.738 1.00 0.00 H new ATOM 84 N GLU A 8 -12.150 14.341 1.053 1.00 0.00 N ATOM 85 CA GLU A 8 -13.377 15.110 1.004 1.00 0.00 C ATOM 86 C GLU A 8 -13.122 16.565 0.617 1.00 0.00 C ATOM 87 O GLU A 8 -13.690 17.062 -0.352 1.00 0.00 O ATOM 88 CB GLU A 8 -14.087 15.031 2.364 1.00 0.00 C ATOM 89 CG GLU A 8 -14.917 16.254 2.726 1.00 0.00 C ATOM 90 CD GLU A 8 -15.336 16.256 4.180 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.599 15.685 5.012 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.401 16.831 4.490 1.00 0.00 O ATOM 0 H GLU A 8 -11.976 13.866 1.939 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.016 14.681 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.736 14.155 2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.338 14.876 3.140 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.342 17.156 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.805 16.287 2.095 1.00 0.00 H new ATOM 99 N GLU A 9 -12.199 17.207 1.317 1.00 0.00 N ATOM 100 CA GLU A 9 -11.718 18.548 1.066 1.00 0.00 C ATOM 101 C GLU A 9 -10.539 18.568 0.089 1.00 0.00 C ATOM 102 O GLU A 9 -10.066 19.625 -0.327 1.00 0.00 O ATOM 103 CB GLU A 9 -11.300 19.211 2.378 1.00 0.00 C ATOM 104 CG GLU A 9 -12.342 19.097 3.477 1.00 0.00 C ATOM 105 CD GLU A 9 -11.724 19.051 4.861 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.773 19.820 5.115 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.197 18.248 5.693 1.00 0.00 O ATOM 0 H GLU A 9 -11.742 16.777 2.121 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.539 19.102 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.370 18.760 2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.093 20.265 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.024 19.945 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.936 18.197 3.318 1.00 0.00 H new ATOM 114 N LEU A 10 -10.042 17.352 -0.223 1.00 0.00 N ATOM 115 CA LEU A 10 -8.880 17.187 -1.099 1.00 0.00 C ATOM 116 C LEU A 10 -9.230 17.368 -2.562 1.00 0.00 C ATOM 117 O LEU A 10 -8.500 16.928 -3.433 1.00 0.00 O ATOM 118 CB LEU A 10 -8.185 15.854 -0.882 1.00 0.00 C ATOM 119 CG LEU A 10 -6.691 15.996 -0.597 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.997 16.729 -1.736 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.493 16.739 0.713 1.00 0.00 C ATOM 0 H LEU A 10 -10.433 16.475 0.122 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.184 17.979 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.660 15.335 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.323 15.231 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.248 15.003 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.934 16.821 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.128 16.170 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.431 17.722 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.427 16.840 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.944 17.729 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.965 16.182 1.522 1.00 0.00 H new ATOM 133 N LYS A 11 -10.385 17.927 -2.806 1.00 0.00 N ATOM 134 CA LYS A 11 -11.042 18.120 -4.079 1.00 0.00 C ATOM 135 C LYS A 11 -11.996 16.992 -4.497 1.00 0.00 C ATOM 136 O LYS A 11 -12.331 16.816 -5.668 1.00 0.00 O ATOM 137 CB LYS A 11 -10.034 18.406 -5.199 1.00 0.00 C ATOM 138 CG LYS A 11 -9.443 19.808 -5.151 1.00 0.00 C ATOM 139 CD LYS A 11 -10.488 20.843 -4.753 1.00 0.00 C ATOM 140 CE LYS A 11 -11.737 20.751 -5.619 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.893 21.457 -5.002 1.00 0.00 N ATOM 0 H LYS A 11 -10.950 18.298 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.672 18.996 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.224 17.678 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.524 18.261 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.617 19.831 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.030 20.063 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.760 20.700 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.060 21.842 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.531 21.180 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.993 19.703 -5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.723 21.371 -5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.106 21.032 -4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.658 22.462 -4.875 1.00 0.00 H new ATOM 155 N GLY A 12 -12.319 16.182 -3.501 1.00 0.00 N ATOM 156 CA GLY A 12 -13.101 14.994 -3.634 1.00 0.00 C ATOM 157 C GLY A 12 -14.271 14.954 -4.595 1.00 0.00 C ATOM 158 O GLY A 12 -15.060 15.884 -4.753 1.00 0.00 O ATOM 0 H GLY A 12 -12.023 16.356 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.422 14.190 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.487 14.749 -2.645 1.00 0.00 H new ATOM 162 N THR A 13 -14.365 13.753 -5.130 1.00 0.00 N ATOM 163 CA THR A 13 -15.423 13.289 -6.021 1.00 0.00 C ATOM 164 C THR A 13 -16.022 12.080 -5.324 1.00 0.00 C ATOM 165 O THR A 13 -15.349 11.421 -4.534 1.00 0.00 O ATOM 166 CB THR A 13 -14.870 12.913 -7.397 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.363 14.057 -8.063 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.901 12.272 -8.301 1.00 0.00 C ATOM 0 H THR A 13 -13.669 13.030 -4.948 1.00 0.00 H new ATOM 0 HA THR A 13 -16.166 14.066 -6.204 1.00 0.00 H new ATOM 0 HB THR A 13 -14.080 12.187 -7.204 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.012 13.796 -8.940 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.444 12.030 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.275 11.359 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.728 12.964 -8.458 1.00 0.00 H new ATOM 176 N ASP A 14 -17.295 11.804 -5.580 1.00 0.00 N ATOM 177 CA ASP A 14 -17.969 10.688 -4.941 1.00 0.00 C ATOM 178 C ASP A 14 -18.173 9.513 -5.893 1.00 0.00 C ATOM 179 O ASP A 14 -18.688 9.669 -7.000 1.00 0.00 O ATOM 180 CB ASP A 14 -19.317 11.140 -4.377 1.00 0.00 C ATOM 181 CG ASP A 14 -20.197 11.781 -5.432 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.715 11.047 -6.299 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.366 13.019 -5.393 1.00 0.00 O ATOM 0 H ASP A 14 -17.878 12.338 -6.225 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.327 10.345 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.835 10.282 -3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.150 11.850 -3.567 1.00 0.00 H new ATOM 188 N THR A 15 -17.826 8.332 -5.413 1.00 0.00 N ATOM 189 CA THR A 15 -18.026 7.098 -6.166 1.00 0.00 C ATOM 190 C THR A 15 -18.839 6.117 -5.315 1.00 0.00 C ATOM 191 O THR A 15 -19.195 5.031 -5.774 1.00 0.00 O ATOM 192 CB THR A 15 -16.686 6.486 -6.580 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.094 7.249 -7.617 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.798 5.060 -7.077 1.00 0.00 C ATOM 0 H THR A 15 -17.400 8.197 -4.496 1.00 0.00 H new ATOM 0 HA THR A 15 -18.576 7.320 -7.080 1.00 0.00 H new ATOM 0 HB THR A 15 -16.077 6.490 -5.676 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.655 6.649 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.810 4.692 -7.352 1.00 0.00 H new ATOM 0 HG22 THR A 15 -17.213 4.432 -6.289 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.452 5.029 -7.948 1.00 0.00 H new ATOM 202 N GLY A 16 -19.147 6.515 -4.081 1.00 0.00 N ATOM 203 CA GLY A 16 -19.932 5.669 -3.201 1.00 0.00 C ATOM 204 C GLY A 16 -19.057 4.933 -2.228 1.00 0.00 C ATOM 205 O GLY A 16 -18.840 5.385 -1.104 1.00 0.00 O ATOM 0 H GLY A 16 -18.866 7.408 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.653 6.278 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.502 4.954 -3.794 1.00 0.00 H new ATOM 209 N GLN A 17 -18.520 3.812 -2.674 1.00 0.00 N ATOM 210 CA GLN A 17 -17.627 3.033 -1.849 1.00 0.00 C ATOM 211 C GLN A 17 -16.193 3.444 -2.141 1.00 0.00 C ATOM 212 O GLN A 17 -15.271 2.632 -2.081 1.00 0.00 O ATOM 213 CB GLN A 17 -17.821 1.535 -2.095 1.00 0.00 C ATOM 214 CG GLN A 17 -18.718 0.864 -1.066 1.00 0.00 C ATOM 215 CD GLN A 17 -17.974 0.491 0.202 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.484 -0.629 0.342 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.887 1.432 1.135 1.00 0.00 N ATOM 0 H GLN A 17 -18.689 3.424 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.852 3.225 -0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.248 1.390 -3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.847 1.045 -2.092 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.542 1.533 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.157 -0.033 -1.502 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.308 2.347 0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.399 1.239 2.010 1.00 0.00 H new ATOM 226 N ALA A 18 -16.021 4.732 -2.463 1.00 0.00 N ATOM 227 CA ALA A 18 -14.737 5.307 -2.772 1.00 0.00 C ATOM 228 C ALA A 18 -14.803 6.807 -2.519 1.00 0.00 C ATOM 229 O ALA A 18 -15.864 7.423 -2.626 1.00 0.00 O ATOM 230 CB ALA A 18 -14.345 5.007 -4.209 1.00 0.00 C ATOM 0 H ALA A 18 -16.790 5.400 -2.513 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.971 4.867 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.372 5.451 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.291 3.928 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.090 5.427 -4.885 1.00 0.00 H new ATOM 236 N CYS A 19 -13.650 7.394 -2.306 1.00 0.00 N ATOM 237 CA CYS A 19 -13.513 8.834 -2.179 1.00 0.00 C ATOM 238 C CYS A 19 -12.405 9.218 -3.148 1.00 0.00 C ATOM 239 O CYS A 19 -11.344 8.611 -3.132 1.00 0.00 O ATOM 240 CB CYS A 19 -13.162 9.251 -0.757 1.00 0.00 C ATOM 241 SG CYS A 19 -13.336 11.035 -0.471 1.00 0.00 S ATOM 0 H CYS A 19 -12.770 6.886 -2.214 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.452 9.339 -2.406 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.804 8.713 -0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.136 8.953 -0.541 1.00 0.00 H new ATOM 246 N GLN A 20 -12.706 10.112 -4.084 1.00 0.00 N ATOM 247 CA GLN A 20 -11.757 10.416 -5.167 1.00 0.00 C ATOM 248 C GLN A 20 -11.359 11.876 -5.315 1.00 0.00 C ATOM 249 O GLN A 20 -12.177 12.772 -5.170 1.00 0.00 O ATOM 250 CB GLN A 20 -12.302 9.889 -6.500 1.00 0.00 C ATOM 251 CG GLN A 20 -13.795 9.617 -6.501 1.00 0.00 C ATOM 252 CD GLN A 20 -14.126 8.221 -6.012 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.729 8.051 -4.952 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.727 7.212 -6.782 1.00 0.00 N ATOM 0 H GLN A 20 -13.581 10.634 -4.122 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.838 9.906 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.076 10.613 -7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.777 8.969 -6.755 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.296 10.350 -5.868 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.185 9.748 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.230 7.400 -7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.918 6.250 -6.502 1.00 0.00 H new ATOM 263 N ILE A 21 -10.092 12.092 -5.669 1.00 0.00 N ATOM 264 CA ILE A 21 -9.569 13.410 -5.914 1.00 0.00 C ATOM 265 C ILE A 21 -8.965 13.392 -7.310 1.00 0.00 C ATOM 266 O ILE A 21 -7.887 12.842 -7.527 1.00 0.00 O ATOM 267 CB ILE A 21 -8.493 13.743 -4.865 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.027 15.187 -5.016 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.315 12.789 -4.969 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.243 15.460 -6.283 1.00 0.00 C ATOM 0 H ILE A 21 -9.407 11.346 -5.791 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.349 14.168 -5.844 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.937 13.623 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.898 15.842 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.409 15.449 -4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.570 13.047 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.658 11.768 -4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.870 12.867 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.950 16.510 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.351 14.834 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.863 15.233 -7.150 1.00 0.00 H new ATOM 282 N GLN A 22 -9.662 14.017 -8.259 1.00 0.00 N ATOM 283 CA GLN A 22 -9.177 14.088 -9.636 1.00 0.00 C ATOM 284 C GLN A 22 -9.104 15.520 -10.119 1.00 0.00 C ATOM 285 O GLN A 22 -10.111 16.217 -10.248 1.00 0.00 O ATOM 286 CB GLN A 22 -10.094 13.276 -10.555 1.00 0.00 C ATOM 287 CG GLN A 22 -11.565 13.354 -10.178 1.00 0.00 C ATOM 288 CD GLN A 22 -12.481 13.025 -11.340 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.894 13.911 -12.089 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.804 11.746 -11.497 1.00 0.00 N ATOM 0 H GLN A 22 -10.558 14.478 -8.101 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.171 13.669 -9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.972 13.629 -11.579 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.779 12.233 -10.538 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.763 12.665 -9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.791 14.356 -9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.439 11.045 -10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.417 11.465 -12.262 1.00 0.00 H new ATOM 299 N MET A 23 -7.883 15.929 -10.387 1.00 0.00 N ATOM 300 CA MET A 23 -7.573 17.254 -10.867 1.00 0.00 C ATOM 301 C MET A 23 -6.277 17.148 -11.627 1.00 0.00 C ATOM 302 O MET A 23 -5.377 16.394 -11.255 1.00 0.00 O ATOM 303 CB MET A 23 -7.431 18.235 -9.703 1.00 0.00 C ATOM 304 CG MET A 23 -7.285 19.684 -10.138 1.00 0.00 C ATOM 305 SD MET A 23 -8.039 20.835 -8.972 1.00 0.00 S ATOM 306 CE MET A 23 -6.785 20.896 -7.694 1.00 0.00 C ATOM 0 H MET A 23 -7.062 15.335 -10.274 1.00 0.00 H new ATOM 0 HA MET A 23 -8.373 17.630 -11.505 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.304 18.146 -9.056 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.562 17.955 -9.107 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.227 19.923 -10.246 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.743 19.813 -11.119 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.107 21.570 -6.900 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.634 19.897 -7.284 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.849 21.258 -8.120 1.00 0.00 H new ATOM 316 N SER A 24 -6.215 17.860 -12.726 1.00 0.00 N ATOM 317 CA SER A 24 -5.059 17.803 -13.584 1.00 0.00 C ATOM 318 C SER A 24 -4.527 19.179 -13.976 1.00 0.00 C ATOM 319 O SER A 24 -5.313 20.077 -14.276 1.00 0.00 O ATOM 320 CB SER A 24 -5.433 16.933 -14.775 1.00 0.00 C ATOM 321 OG SER A 24 -4.947 17.457 -15.999 1.00 0.00 O ATOM 0 H SER A 24 -6.953 18.486 -13.047 1.00 0.00 H new ATOM 0 HA SER A 24 -4.218 17.359 -13.051 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.034 15.929 -14.628 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.518 16.840 -14.828 1.00 0.00 H new ATOM 0 HG SER A 24 -3.969 17.403 -16.013 1.00 0.00 H new ATOM 327 N ASP A 25 -3.210 19.358 -13.991 1.00 0.00 N ATOM 328 CA ASP A 25 -2.645 20.650 -14.373 1.00 0.00 C ATOM 329 C ASP A 25 -2.187 20.629 -15.826 1.00 0.00 C ATOM 330 O ASP A 25 -2.188 19.583 -16.474 1.00 0.00 O ATOM 331 CB ASP A 25 -1.481 21.043 -13.465 1.00 0.00 C ATOM 332 CG ASP A 25 -1.863 22.111 -12.461 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.409 21.756 -11.395 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.617 23.304 -12.739 1.00 0.00 O ATOM 0 H ASP A 25 -2.525 18.642 -13.749 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.432 21.396 -14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.125 20.160 -12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.653 21.403 -14.076 1.00 0.00 H new ATOM 339 N PRO A 26 -1.805 21.797 -16.362 1.00 0.00 N ATOM 340 CA PRO A 26 -1.361 21.931 -17.753 1.00 0.00 C ATOM 341 C PRO A 26 -0.040 21.217 -18.053 1.00 0.00 C ATOM 342 O PRO A 26 0.893 21.847 -18.549 1.00 0.00 O ATOM 343 CB PRO A 26 -1.206 23.450 -17.942 1.00 0.00 C ATOM 344 CG PRO A 26 -1.932 24.065 -16.795 1.00 0.00 C ATOM 345 CD PRO A 26 -1.801 23.090 -15.665 1.00 0.00 C ATOM 0 HA PRO A 26 -2.075 21.467 -18.434 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.156 23.741 -17.944 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.628 23.773 -18.894 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.501 25.031 -16.531 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.979 24.240 -17.042 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.882 23.244 -15.100 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.627 23.173 -14.959 1.00 0.00 H new ATOM 353 N ALA A 27 0.053 19.913 -17.752 1.00 0.00 N ATOM 354 CA ALA A 27 1.265 19.157 -17.984 1.00 0.00 C ATOM 355 C ALA A 27 1.326 17.923 -17.107 1.00 0.00 C ATOM 356 O ALA A 27 2.314 17.205 -17.116 1.00 0.00 O ATOM 357 CB ALA A 27 2.490 20.010 -17.706 1.00 0.00 C ATOM 0 H ALA A 27 -0.708 19.369 -17.346 1.00 0.00 H new ATOM 0 HA ALA A 27 1.254 18.851 -19.030 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.391 19.423 -17.886 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.485 20.879 -18.364 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.475 20.341 -16.668 1.00 0.00 H new ATOM 363 N TYR A 28 0.247 17.652 -16.377 1.00 0.00 N ATOM 364 CA TYR A 28 0.194 16.478 -15.541 1.00 0.00 C ATOM 365 C TYR A 28 -1.227 16.206 -15.039 1.00 0.00 C ATOM 366 O TYR A 28 -2.159 16.969 -15.313 1.00 0.00 O ATOM 367 CB TYR A 28 1.237 16.571 -14.414 1.00 0.00 C ATOM 368 CG TYR A 28 0.905 17.485 -13.264 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.391 17.744 -12.955 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.897 18.069 -12.487 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.731 18.560 -11.905 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.578 18.895 -11.428 1.00 0.00 C ATOM 373 CZ TYR A 28 0.256 19.138 -11.139 1.00 0.00 C ATOM 374 OH TYR A 28 -0.078 19.961 -10.088 1.00 0.00 O ATOM 0 H TYR A 28 -0.592 18.231 -16.354 1.00 0.00 H new ATOM 0 HA TYR A 28 0.460 15.608 -16.141 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.400 15.569 -14.017 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.181 16.899 -14.849 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.174 17.297 -13.550 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.934 17.874 -12.715 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.770 18.748 -11.680 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.359 19.346 -10.833 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.794 20.571 -10.364 1.00 0.00 H new ATOM 384 N ASN A 29 -1.376 15.095 -14.331 1.00 0.00 N ATOM 385 CA ASN A 29 -2.695 14.669 -13.806 1.00 0.00 C ATOM 386 C ASN A 29 -2.637 13.908 -12.456 1.00 0.00 C ATOM 387 O ASN A 29 -1.687 13.179 -12.167 1.00 0.00 O ATOM 388 CB ASN A 29 -3.385 13.790 -14.852 1.00 0.00 C ATOM 389 CG ASN A 29 -4.818 13.458 -14.489 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.760 13.987 -15.079 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.991 12.570 -13.519 1.00 0.00 N ATOM 0 H ASN A 29 -0.609 14.463 -14.099 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.255 15.583 -13.610 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.368 14.299 -15.816 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.822 12.864 -14.971 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.933 12.301 -13.236 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.182 12.156 -13.056 1.00 0.00 H new ATOM 398 N ILE A 30 -3.701 14.087 -11.648 1.00 0.00 N ATOM 399 CA ILE A 30 -3.851 13.440 -10.323 1.00 0.00 C ATOM 400 C ILE A 30 -5.303 12.925 -10.166 1.00 0.00 C ATOM 401 O ILE A 30 -6.240 13.714 -10.096 1.00 0.00 O ATOM 402 CB ILE A 30 -3.534 14.450 -9.194 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.426 15.415 -9.617 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.133 13.734 -7.925 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.946 16.772 -10.029 1.00 0.00 C ATOM 0 H ILE A 30 -4.487 14.688 -11.895 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.154 12.605 -10.253 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.441 15.022 -9.002 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.724 15.537 -8.792 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.870 14.979 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.916 14.466 -7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.948 13.089 -7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.245 13.130 -8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.110 17.410 -10.318 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.626 16.660 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.478 17.227 -9.193 1.00 0.00 H new ATOM 417 N ASN A 31 -5.434 11.595 -9.953 1.00 0.00 N ATOM 418 CA ASN A 31 -6.709 10.937 -9.610 1.00 0.00 C ATOM 419 C ASN A 31 -6.460 9.991 -8.432 1.00 0.00 C ATOM 420 O ASN A 31 -5.781 8.969 -8.600 1.00 0.00 O ATOM 421 CB ASN A 31 -7.299 10.144 -10.757 1.00 0.00 C ATOM 422 CG ASN A 31 -7.865 11.026 -11.847 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.169 11.870 -12.407 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.141 10.834 -12.149 1.00 0.00 N ATOM 0 H ASN A 31 -4.649 10.946 -10.016 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.426 11.720 -9.362 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.529 9.499 -11.181 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.086 9.494 -10.376 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.584 11.399 -12.873 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.680 10.121 -11.657 1.00 0.00 H new ATOM 431 N ILE A 32 -6.957 10.305 -7.251 1.00 0.00 N ATOM 432 CA ILE A 32 -6.700 9.431 -6.103 1.00 0.00 C ATOM 433 C ILE A 32 -7.895 9.151 -5.218 1.00 0.00 C ATOM 434 O ILE A 32 -8.755 10.003 -5.012 1.00 0.00 O ATOM 435 CB ILE A 32 -5.625 10.057 -5.203 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.300 10.106 -5.930 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.502 9.307 -3.888 1.00 0.00 C ATOM 438 CD1 ILE A 32 -3.911 11.490 -6.351 1.00 0.00 C ATOM 0 H ILE A 32 -7.524 11.130 -7.055 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.394 8.485 -6.551 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.927 11.077 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.523 9.697 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.352 9.466 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.733 9.774 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.456 9.337 -3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.229 8.270 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.951 11.457 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.670 11.893 -7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.828 12.128 -5.471 1.00 0.00 H new ATOM 450 N SER A 33 -7.984 7.884 -4.791 1.00 0.00 N ATOM 451 CA SER A 33 -9.139 7.434 -4.040 1.00 0.00 C ATOM 452 C SER A 33 -8.871 6.768 -2.690 1.00 0.00 C ATOM 453 O SER A 33 -7.980 5.925 -2.537 1.00 0.00 O ATOM 454 CB SER A 33 -9.958 6.476 -4.908 1.00 0.00 C ATOM 455 OG SER A 33 -9.944 6.881 -6.267 1.00 0.00 O ATOM 0 H SER A 33 -7.275 7.169 -4.955 1.00 0.00 H new ATOM 0 HA SER A 33 -9.673 8.352 -3.793 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.555 5.467 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.986 6.441 -4.546 1.00 0.00 H new ATOM 0 HG SER A 33 -9.352 6.290 -6.778 1.00 0.00 H new ATOM 461 N LEU A 34 -9.732 7.116 -1.746 1.00 0.00 N ATOM 462 CA LEU A 34 -9.718 6.536 -0.393 1.00 0.00 C ATOM 463 C LEU A 34 -11.143 6.108 0.069 1.00 0.00 C ATOM 464 O LEU A 34 -12.031 6.951 0.193 1.00 0.00 O ATOM 465 CB LEU A 34 -9.089 7.512 0.593 1.00 0.00 C ATOM 466 CG LEU A 34 -7.646 7.144 0.959 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.617 5.868 1.783 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.808 6.966 -0.303 1.00 0.00 C ATOM 0 H LEU A 34 -10.466 7.810 -1.888 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.110 5.632 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.106 8.514 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.692 7.543 1.500 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.224 7.956 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.586 5.621 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.189 6.014 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.055 5.053 1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.786 6.705 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.234 6.170 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.804 7.896 -0.871 1.00 0.00 H new ATOM 480 N PRO A 35 -11.369 4.797 0.379 1.00 0.00 N ATOM 481 CA PRO A 35 -12.682 4.263 0.886 1.00 0.00 C ATOM 482 C PRO A 35 -13.228 5.136 2.038 1.00 0.00 C ATOM 483 O PRO A 35 -12.464 5.956 2.550 1.00 0.00 O ATOM 484 CB PRO A 35 -12.342 2.842 1.308 1.00 0.00 C ATOM 485 CG PRO A 35 -11.209 2.481 0.406 1.00 0.00 C ATOM 486 CD PRO A 35 -10.364 3.724 0.307 1.00 0.00 C ATOM 0 HA PRO A 35 -13.482 4.279 0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.053 2.792 2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.190 2.170 1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.635 1.647 0.811 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.571 2.173 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.641 3.789 1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.800 3.758 -0.625 1.00 0.00 H new ATOM 494 N SER A 36 -14.571 5.125 2.353 1.00 0.00 N ATOM 495 CA SER A 36 -15.077 6.130 3.330 1.00 0.00 C ATOM 496 C SER A 36 -14.091 6.249 4.473 1.00 0.00 C ATOM 497 O SER A 36 -13.695 7.390 4.724 1.00 0.00 O ATOM 498 CB SER A 36 -16.451 5.716 3.870 1.00 0.00 C ATOM 499 OG SER A 36 -17.492 6.370 3.168 1.00 0.00 O ATOM 0 H SER A 36 -15.266 4.482 1.973 1.00 0.00 H new ATOM 0 HA SER A 36 -15.182 7.092 2.828 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.570 4.636 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.516 5.957 4.931 1.00 0.00 H new ATOM 0 HG SER A 36 -18.358 6.088 3.530 1.00 0.00 H new ATOM 505 N TYR A 37 -13.726 5.227 5.273 1.00 0.00 N ATOM 506 CA TYR A 37 -12.878 5.679 6.371 1.00 0.00 C ATOM 507 C TYR A 37 -11.471 5.174 6.525 1.00 0.00 C ATOM 508 O TYR A 37 -11.209 4.108 7.085 1.00 0.00 O ATOM 509 CB TYR A 37 -13.622 5.485 7.700 1.00 0.00 C ATOM 510 CG TYR A 37 -14.367 4.177 7.838 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.534 3.937 7.122 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.918 3.193 8.708 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.227 2.749 7.267 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.607 2.006 8.860 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.759 1.789 8.138 1.00 0.00 C ATOM 516 OH TYR A 37 -16.449 0.609 8.289 1.00 0.00 O ATOM 0 H TYR A 37 -13.961 4.237 5.201 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.704 6.715 6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.902 5.562 8.515 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.332 6.303 7.823 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.905 4.690 6.442 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.014 3.359 9.276 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.130 2.575 6.701 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.244 1.251 9.542 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.986 0.040 8.939 1.00 0.00 H new ATOM 526 N TYR A 38 -10.583 6.008 6.064 1.00 0.00 N ATOM 527 CA TYR A 38 -9.226 5.713 6.185 1.00 0.00 C ATOM 528 C TYR A 38 -8.649 6.735 7.141 1.00 0.00 C ATOM 529 O TYR A 38 -8.493 7.907 6.818 1.00 0.00 O ATOM 530 CB TYR A 38 -8.619 5.565 4.797 1.00 0.00 C ATOM 531 CG TYR A 38 -9.030 4.260 4.143 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.310 3.749 4.323 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.144 3.525 3.372 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.695 2.562 3.759 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.531 2.328 2.794 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.809 1.856 2.994 1.00 0.00 C ATOM 537 OH TYR A 38 -10.205 0.668 2.417 1.00 0.00 O ATOM 0 H TYR A 38 -10.797 6.893 5.604 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.990 4.748 6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.933 6.401 4.171 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.532 5.610 4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.018 4.302 4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.139 3.890 3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.695 2.185 3.918 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.834 1.767 2.189 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.181 0.654 2.333 1.00 0.00 H new ATOM 547 N PRO A 39 -8.408 6.296 8.388 1.00 0.00 N ATOM 548 CA PRO A 39 -7.922 7.133 9.474 1.00 0.00 C ATOM 549 C PRO A 39 -7.078 8.307 9.023 1.00 0.00 C ATOM 550 O PRO A 39 -7.608 9.319 8.559 1.00 0.00 O ATOM 551 CB PRO A 39 -7.137 6.107 10.269 1.00 0.00 C ATOM 552 CG PRO A 39 -8.061 4.953 10.262 1.00 0.00 C ATOM 553 CD PRO A 39 -8.670 4.930 8.885 1.00 0.00 C ATOM 0 HA PRO A 39 -8.711 7.641 10.028 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.182 5.870 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.920 6.451 11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.530 4.024 10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.829 5.061 11.028 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.208 4.173 8.251 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.737 4.709 8.918 1.00 0.00 H new ATOM 561 N ASP A 40 -5.778 8.191 9.162 1.00 0.00 N ATOM 562 CA ASP A 40 -4.910 9.259 8.769 1.00 0.00 C ATOM 563 C ASP A 40 -4.449 9.091 7.334 1.00 0.00 C ATOM 564 O ASP A 40 -3.253 9.111 7.069 1.00 0.00 O ATOM 565 CB ASP A 40 -3.699 9.336 9.705 1.00 0.00 C ATOM 566 CG ASP A 40 -3.436 10.747 10.197 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.316 11.313 10.880 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.350 11.287 9.897 1.00 0.00 O ATOM 0 H ASP A 40 -5.307 7.370 9.543 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.473 10.190 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.862 8.681 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.816 8.966 9.184 1.00 0.00 H new ATOM 573 N GLN A 41 -5.398 9.016 6.374 1.00 0.00 N ATOM 574 CA GLN A 41 -5.059 8.961 4.929 1.00 0.00 C ATOM 575 C GLN A 41 -4.121 10.101 4.673 1.00 0.00 C ATOM 576 O GLN A 41 -3.290 10.089 3.767 1.00 0.00 O ATOM 577 CB GLN A 41 -6.330 8.990 4.158 1.00 0.00 C ATOM 578 CG GLN A 41 -7.149 7.810 4.618 1.00 0.00 C ATOM 579 CD GLN A 41 -6.296 6.820 5.421 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.291 6.823 6.650 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.556 5.980 4.718 1.00 0.00 N ATOM 0 H GLN A 41 -6.399 8.992 6.569 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.550 8.050 4.613 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.866 9.923 4.332 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.134 8.930 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.980 8.158 5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.580 7.305 3.754 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.585 6.005 3.699 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.956 5.307 5.195 1.00 0.00 H new ATOM 590 N LYS A 42 -4.246 11.042 5.599 1.00 0.00 N ATOM 591 CA LYS A 42 -3.350 12.188 5.644 1.00 0.00 C ATOM 592 C LYS A 42 -1.979 11.536 5.330 1.00 0.00 C ATOM 593 O LYS A 42 -1.068 12.204 4.880 1.00 0.00 O ATOM 594 CB LYS A 42 -3.403 12.858 7.004 1.00 0.00 C ATOM 595 CG LYS A 42 -3.988 14.250 6.917 1.00 0.00 C ATOM 596 CD LYS A 42 -2.917 15.288 6.625 1.00 0.00 C ATOM 597 CE LYS A 42 -2.058 14.920 5.412 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.314 15.825 4.259 1.00 0.00 N ATOM 0 H LYS A 42 -4.959 11.034 6.328 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.595 12.991 4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.002 12.253 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.398 12.911 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.747 14.279 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.487 14.495 7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.390 16.254 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.276 15.400 7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.004 14.968 5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.265 13.891 5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.739 15.523 3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.321 15.786 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.061 16.799 4.520 1.00 0.00 H new ATOM 612 N SER A 43 -1.828 10.249 5.595 1.00 0.00 N ATOM 613 CA SER A 43 -0.557 9.587 5.359 1.00 0.00 C ATOM 614 C SER A 43 -0.266 9.396 3.878 1.00 0.00 C ATOM 615 O SER A 43 0.833 9.697 3.432 1.00 0.00 O ATOM 616 CB SER A 43 -0.527 8.237 6.057 1.00 0.00 C ATOM 617 OG SER A 43 0.748 7.978 6.620 1.00 0.00 O ATOM 0 H SER A 43 -2.562 9.647 5.970 1.00 0.00 H new ATOM 0 HA SER A 43 0.216 10.237 5.769 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.285 8.213 6.840 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.779 7.451 5.345 1.00 0.00 H new ATOM 0 HG SER A 43 0.738 7.104 7.064 1.00 0.00 H new ATOM 623 N LEU A 44 -1.239 8.907 3.113 1.00 0.00 N ATOM 624 CA LEU A 44 -1.052 8.693 1.687 1.00 0.00 C ATOM 625 C LEU A 44 -1.114 9.985 0.938 1.00 0.00 C ATOM 626 O LEU A 44 -0.298 10.304 0.097 1.00 0.00 O ATOM 627 CB LEU A 44 -2.165 7.785 1.146 1.00 0.00 C ATOM 628 CG LEU A 44 -3.502 7.809 1.935 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.516 8.763 1.317 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.101 6.423 2.031 1.00 0.00 C ATOM 0 H LEU A 44 -2.164 8.653 3.460 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.073 8.234 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.369 8.069 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.795 6.760 1.127 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.266 8.168 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.435 8.746 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.108 9.774 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.731 8.453 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.037 6.469 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.294 6.040 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.405 5.760 2.545 1.00 0.00 H new ATOM 642 N GLU A 45 -2.179 10.641 1.206 1.00 0.00 N ATOM 643 CA GLU A 45 -2.560 11.860 0.574 1.00 0.00 C ATOM 644 C GLU A 45 -1.742 13.072 0.914 1.00 0.00 C ATOM 645 O GLU A 45 -1.362 13.858 0.043 1.00 0.00 O ATOM 646 CB GLU A 45 -3.992 12.163 0.953 1.00 0.00 C ATOM 647 CG GLU A 45 -4.137 12.580 2.411 1.00 0.00 C ATOM 648 CD GLU A 45 -4.247 14.084 2.579 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.067 14.807 1.576 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.506 14.540 3.713 1.00 0.00 O ATOM 0 H GLU A 45 -2.849 10.331 1.909 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.404 11.684 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.373 12.958 0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.607 11.282 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.022 12.105 2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.279 12.217 2.976 1.00 0.00 H new ATOM 657 N ASN A 46 -1.191 12.991 2.121 1.00 0.00 N ATOM 658 CA ASN A 46 -0.080 13.875 2.444 1.00 0.00 C ATOM 659 C ASN A 46 1.025 13.288 1.550 1.00 0.00 C ATOM 660 O ASN A 46 1.786 14.008 0.889 1.00 0.00 O ATOM 661 CB ASN A 46 0.350 13.800 3.905 1.00 0.00 C ATOM 662 CG ASN A 46 0.920 15.113 4.408 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.010 16.090 3.664 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.312 15.143 5.678 1.00 0.00 N ATOM 0 H ASN A 46 -1.480 12.352 2.862 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.321 14.926 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.506 13.520 4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.097 13.014 4.021 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.705 15.999 6.070 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.220 14.310 6.260 1.00 0.00 H new ATOM 671 N TYR A 47 1.101 11.934 1.557 1.00 0.00 N ATOM 672 CA TYR A 47 2.110 11.209 0.792 1.00 0.00 C ATOM 673 C TYR A 47 1.988 11.508 -0.682 1.00 0.00 C ATOM 674 O TYR A 47 2.996 11.644 -1.344 1.00 0.00 O ATOM 675 CB TYR A 47 2.052 9.700 1.066 1.00 0.00 C ATOM 676 CG TYR A 47 3.178 8.910 0.447 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.469 8.971 0.956 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.942 8.100 -0.649 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.495 8.241 0.383 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.954 7.370 -1.227 1.00 0.00 C ATOM 681 CZ TYR A 47 5.232 7.441 -0.710 1.00 0.00 C ATOM 682 OH TYR A 47 6.248 6.710 -1.285 1.00 0.00 O ATOM 0 H TYR A 47 0.469 11.335 2.088 1.00 0.00 H new ATOM 0 HA TYR A 47 3.088 11.557 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.061 9.538 2.144 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.104 9.312 0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.675 9.597 1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.944 8.040 -1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.495 8.297 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.750 6.743 -2.082 1.00 0.00 H new ATOM 0 HH TYR A 47 5.895 6.199 -2.043 1.00 0.00 H new ATOM 692 N ILE A 48 0.774 11.618 -1.222 1.00 0.00 N ATOM 693 CA ILE A 48 0.633 11.911 -2.634 1.00 0.00 C ATOM 694 C ILE A 48 1.346 13.251 -2.856 1.00 0.00 C ATOM 695 O ILE A 48 2.179 13.362 -3.755 1.00 0.00 O ATOM 696 CB ILE A 48 -0.881 11.914 -2.983 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.140 11.008 -4.183 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.425 13.321 -3.235 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.602 9.602 -4.010 1.00 0.00 C ATOM 0 H ILE A 48 -0.102 11.510 -0.711 1.00 0.00 H new ATOM 0 HA ILE A 48 1.085 11.173 -3.297 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.417 11.527 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.214 10.957 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.688 11.454 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.487 13.263 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.287 13.930 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.889 13.774 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.823 9.016 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.477 9.641 -3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.072 9.136 -3.144 1.00 0.00 H new ATOM 711 N ALA A 49 1.024 14.255 -2.029 1.00 0.00 N ATOM 712 CA ALA A 49 1.707 15.572 -2.197 1.00 0.00 C ATOM 713 C ALA A 49 3.184 15.180 -2.500 1.00 0.00 C ATOM 714 O ALA A 49 3.872 15.667 -3.416 1.00 0.00 O ATOM 715 CB ALA A 49 1.600 16.413 -0.931 1.00 0.00 C ATOM 0 H ALA A 49 0.338 14.204 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 49 1.265 16.183 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.106 17.366 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.550 16.593 -0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.067 15.883 -0.101 1.00 0.00 H new ATOM 721 N GLN A 50 3.537 14.165 -1.714 1.00 0.00 N ATOM 722 CA GLN A 50 4.831 13.492 -1.750 1.00 0.00 C ATOM 723 C GLN A 50 5.050 12.487 -2.863 1.00 0.00 C ATOM 724 O GLN A 50 6.191 12.298 -3.315 1.00 0.00 O ATOM 725 CB GLN A 50 5.149 12.824 -0.411 1.00 0.00 C ATOM 726 CG GLN A 50 4.651 13.595 0.792 1.00 0.00 C ATOM 727 CD GLN A 50 5.659 14.609 1.295 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.813 14.275 1.560 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.225 15.857 1.426 1.00 0.00 N ATOM 0 H GLN A 50 2.908 13.776 -1.011 1.00 0.00 H new ATOM 0 HA GLN A 50 5.517 14.312 -1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.708 11.827 -0.400 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.228 12.696 -0.327 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.725 14.108 0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.414 12.896 1.594 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.259 16.088 1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.858 16.585 1.758 1.00 0.00 H new ATOM 738 N THR A 51 4.013 11.748 -3.234 1.00 0.00 N ATOM 739 CA THR A 51 4.190 10.656 -4.147 1.00 0.00 C ATOM 740 C THR A 51 4.411 10.945 -5.606 1.00 0.00 C ATOM 741 O THR A 51 5.357 10.523 -6.276 1.00 0.00 O ATOM 742 CB THR A 51 2.998 9.714 -4.026 1.00 0.00 C ATOM 743 OG1 THR A 51 2.529 9.667 -2.692 1.00 0.00 O ATOM 744 CG2 THR A 51 3.305 8.297 -4.454 1.00 0.00 C ATOM 0 H THR A 51 3.055 11.892 -2.914 1.00 0.00 H new ATOM 0 HA THR A 51 5.143 10.235 -3.827 1.00 0.00 H new ATOM 0 HB THR A 51 2.242 10.122 -4.697 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.869 8.859 -2.254 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.412 7.682 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.620 8.292 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.104 7.894 -3.832 1.00 0.00 H new ATOM 752 N ARG A 52 3.440 11.784 -6.021 1.00 0.00 N ATOM 753 CA ARG A 52 3.323 12.340 -7.345 1.00 0.00 C ATOM 754 C ARG A 52 4.309 13.454 -7.524 1.00 0.00 C ATOM 755 O ARG A 52 4.948 13.536 -8.572 1.00 0.00 O ATOM 756 CB ARG A 52 1.894 12.847 -7.650 1.00 0.00 C ATOM 757 CG ARG A 52 1.043 13.195 -6.430 1.00 0.00 C ATOM 758 CD ARG A 52 1.200 14.655 -6.031 1.00 0.00 C ATOM 759 NE ARG A 52 0.194 15.510 -6.666 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.685 16.260 -5.997 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.694 16.265 -4.669 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.557 17.010 -6.658 1.00 0.00 N ATOM 0 H ARG A 52 2.693 12.094 -5.399 1.00 0.00 H new ATOM 0 HA ARG A 52 3.539 11.538 -8.050 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.969 13.731 -8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.373 12.084 -8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.005 12.988 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.328 12.557 -5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.120 14.745 -4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.196 15.001 -6.307 1.00 0.00 H new ATOM 0 HE ARG A 52 0.163 15.534 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.026 15.693 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.369 16.841 -4.166 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.556 17.014 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.228 17.583 -6.146 1.00 0.00 H new ATOM 776 N ASP A 53 4.479 14.328 -6.511 1.00 0.00 N ATOM 777 CA ASP A 53 5.437 15.374 -6.706 1.00 0.00 C ATOM 778 C ASP A 53 6.751 14.702 -7.031 1.00 0.00 C ATOM 779 O ASP A 53 7.394 15.083 -7.994 1.00 0.00 O ATOM 780 CB ASP A 53 5.559 16.260 -5.467 1.00 0.00 C ATOM 781 CG ASP A 53 6.313 17.544 -5.747 1.00 0.00 C ATOM 782 OD1 ASP A 53 5.706 18.474 -6.319 1.00 0.00 O ATOM 783 OD2 ASP A 53 7.509 17.623 -5.393 1.00 0.00 O ATOM 0 H ASP A 53 3.990 14.317 -5.616 1.00 0.00 H new ATOM 0 HA ASP A 53 5.127 16.033 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.563 16.500 -5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.068 15.708 -4.677 1.00 0.00 H new ATOM 788 N LYS A 54 7.121 13.668 -6.263 1.00 0.00 N ATOM 789 CA LYS A 54 8.355 12.928 -6.541 1.00 0.00 C ATOM 790 C LYS A 54 8.403 12.379 -8.001 1.00 0.00 C ATOM 791 O LYS A 54 9.425 12.526 -8.689 1.00 0.00 O ATOM 792 CB LYS A 54 8.498 11.769 -5.555 1.00 0.00 C ATOM 793 CG LYS A 54 9.928 11.274 -5.398 1.00 0.00 C ATOM 794 CD LYS A 54 10.072 9.831 -5.857 1.00 0.00 C ATOM 795 CE LYS A 54 10.358 9.745 -7.348 1.00 0.00 C ATOM 796 NZ LYS A 54 11.699 9.157 -7.629 1.00 0.00 N ATOM 0 H LYS A 54 6.593 13.331 -5.458 1.00 0.00 H new ATOM 0 HA LYS A 54 9.184 13.627 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.123 12.083 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.871 10.942 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.600 11.909 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.230 11.357 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.878 9.351 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.158 9.283 -5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.589 9.141 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.301 10.742 -7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.852 9.117 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.435 9.747 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.746 8.196 -7.235 1.00 0.00 H new ATOM 810 N PHE A 55 7.327 11.738 -8.488 1.00 0.00 N ATOM 811 CA PHE A 55 7.346 11.182 -9.863 1.00 0.00 C ATOM 812 C PHE A 55 7.319 12.273 -10.932 1.00 0.00 C ATOM 813 O PHE A 55 8.194 12.331 -11.817 1.00 0.00 O ATOM 814 CB PHE A 55 6.182 10.209 -10.032 1.00 0.00 C ATOM 815 CG PHE A 55 6.392 8.971 -9.221 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.649 8.409 -9.170 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.363 8.384 -8.506 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.889 7.276 -8.418 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.590 7.248 -7.752 1.00 0.00 C ATOM 820 CZ PHE A 55 6.857 6.692 -7.707 1.00 0.00 C ATOM 0 H PHE A 55 6.458 11.592 -7.975 1.00 0.00 H new ATOM 0 HA PHE A 55 8.286 10.647 -10.001 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.253 10.692 -9.729 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.075 9.944 -11.084 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.457 8.861 -9.726 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.374 8.817 -8.537 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.880 6.847 -8.385 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.780 6.795 -7.199 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.039 5.805 -7.118 1.00 0.00 H new ATOM 830 N LEU A 56 6.398 13.206 -10.785 1.00 0.00 N ATOM 831 CA LEU A 56 6.356 14.362 -11.664 1.00 0.00 C ATOM 832 C LEU A 56 7.691 15.068 -11.453 1.00 0.00 C ATOM 833 O LEU A 56 8.167 15.851 -12.276 1.00 0.00 O ATOM 834 CB LEU A 56 5.193 15.285 -11.286 1.00 0.00 C ATOM 835 CG LEU A 56 3.855 14.594 -10.996 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.732 15.622 -10.920 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.551 13.541 -12.051 1.00 0.00 C ATOM 0 H LEU A 56 5.671 13.188 -10.069 1.00 0.00 H new ATOM 0 HA LEU A 56 6.203 14.078 -12.705 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.482 15.859 -10.405 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.043 15.999 -12.096 1.00 0.00 H new ATOM 0 HG LEU A 56 3.929 14.093 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.789 15.116 -10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.944 16.334 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.659 16.152 -11.870 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.597 13.064 -11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.497 14.014 -13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.341 12.790 -12.053 1.00 0.00 H new ATOM 849 N SER A 57 8.197 14.827 -10.266 1.00 0.00 N ATOM 850 CA SER A 57 9.388 15.470 -9.795 1.00 0.00 C ATOM 851 C SER A 57 10.611 15.257 -10.655 1.00 0.00 C ATOM 852 O SER A 57 11.382 16.170 -10.953 1.00 0.00 O ATOM 853 CB SER A 57 9.751 15.062 -8.370 1.00 0.00 C ATOM 854 OG SER A 57 10.141 16.186 -7.600 1.00 0.00 O ATOM 0 H SER A 57 7.786 14.173 -9.600 1.00 0.00 H new ATOM 0 HA SER A 57 9.121 16.526 -9.839 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.897 14.574 -7.900 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.562 14.334 -8.392 1.00 0.00 H new ATOM 0 HG SER A 57 10.367 15.897 -6.691 1.00 0.00 H new ATOM 860 N ALA A 58 10.654 14.003 -11.178 1.00 0.00 N ATOM 861 CA ALA A 58 11.648 13.607 -12.169 1.00 0.00 C ATOM 862 C ALA A 58 11.273 14.204 -13.550 1.00 0.00 C ATOM 863 O ALA A 58 12.088 14.913 -14.139 1.00 0.00 O ATOM 864 CB ALA A 58 11.740 12.090 -12.248 1.00 0.00 C ATOM 0 H ALA A 58 10.005 13.260 -10.919 1.00 0.00 H new ATOM 0 HA ALA A 58 12.624 13.992 -11.872 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.486 11.809 -12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.029 11.692 -11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.771 11.681 -12.534 1.00 0.00 H new ATOM 870 N ALA A 59 10.017 13.974 -14.065 1.00 0.00 N ATOM 871 CA ALA A 59 9.487 14.530 -15.355 1.00 0.00 C ATOM 872 C ALA A 59 9.507 16.037 -15.378 1.00 0.00 C ATOM 873 O ALA A 59 9.278 16.616 -16.442 1.00 0.00 O ATOM 874 CB ALA A 59 8.055 14.047 -15.585 1.00 0.00 C ATOM 0 H ALA A 59 9.336 13.386 -13.584 1.00 0.00 H new ATOM 0 HA ALA A 59 10.141 14.171 -16.150 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.679 14.456 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.041 12.958 -15.632 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.422 14.382 -14.764 1.00 0.00 H new ATOM 880 N THR A 60 9.899 16.684 -14.328 1.00 0.00 N ATOM 881 CA THR A 60 10.077 18.111 -14.425 1.00 0.00 C ATOM 882 C THR A 60 11.393 18.383 -15.219 1.00 0.00 C ATOM 883 O THR A 60 11.756 19.538 -15.438 1.00 0.00 O ATOM 884 CB THR A 60 10.137 18.753 -13.038 1.00 0.00 C ATOM 885 OG1 THR A 60 9.879 17.794 -12.028 1.00 0.00 O ATOM 886 CG2 THR A 60 9.142 19.880 -12.860 1.00 0.00 C ATOM 0 H THR A 60 10.099 16.271 -13.417 1.00 0.00 H new ATOM 0 HA THR A 60 9.228 18.554 -14.946 1.00 0.00 H new ATOM 0 HB THR A 60 11.145 19.157 -12.951 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.715 17.568 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.236 20.293 -11.855 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.342 20.661 -13.593 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.131 19.499 -13.003 1.00 0.00 H new ATOM 894 N SER A 61 12.120 17.293 -15.621 1.00 0.00 N ATOM 895 CA SER A 61 13.409 17.416 -16.355 1.00 0.00 C ATOM 896 C SER A 61 13.397 16.747 -17.757 1.00 0.00 C ATOM 897 O SER A 61 13.693 17.395 -18.760 1.00 0.00 O ATOM 898 CB SER A 61 14.534 16.813 -15.515 1.00 0.00 C ATOM 899 OG SER A 61 15.698 17.621 -15.564 1.00 0.00 O ATOM 0 H SER A 61 11.832 16.330 -15.448 1.00 0.00 H new ATOM 0 HA SER A 61 13.570 18.481 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.204 16.708 -14.482 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.767 15.812 -15.879 1.00 0.00 H new ATOM 0 HG SER A 61 16.402 17.214 -15.017 1.00 0.00 H new ATOM 905 N SER A 62 13.145 15.429 -17.791 1.00 0.00 N ATOM 906 CA SER A 62 13.216 14.677 -19.074 1.00 0.00 C ATOM 907 C SER A 62 12.595 13.275 -19.062 1.00 0.00 C ATOM 908 O SER A 62 13.305 12.333 -19.424 1.00 0.00 O ATOM 909 CB SER A 62 14.673 14.579 -19.524 1.00 0.00 C ATOM 910 OG SER A 62 14.773 14.606 -20.936 1.00 0.00 O ATOM 0 H SER A 62 12.897 14.867 -16.977 1.00 0.00 H new ATOM 0 HA SER A 62 12.608 15.252 -19.772 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.244 15.405 -19.100 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.114 13.658 -19.143 1.00 0.00 H new ATOM 0 HG SER A 62 15.715 14.543 -21.198 1.00 0.00 H new ATOM 916 N THR A 63 11.362 13.055 -18.694 1.00 0.00 N ATOM 917 CA THR A 63 10.867 11.669 -18.729 1.00 0.00 C ATOM 918 C THR A 63 9.926 11.436 -19.919 1.00 0.00 C ATOM 919 O THR A 63 9.125 12.312 -20.231 1.00 0.00 O ATOM 920 CB THR A 63 10.176 11.327 -17.405 1.00 0.00 C ATOM 921 OG1 THR A 63 10.513 12.273 -16.412 1.00 0.00 O ATOM 922 CG2 THR A 63 10.555 9.966 -16.862 1.00 0.00 C ATOM 0 H THR A 63 10.697 13.762 -18.379 1.00 0.00 H new ATOM 0 HA THR A 63 11.721 11.004 -18.861 1.00 0.00 H new ATOM 0 HB THR A 63 9.109 11.334 -17.629 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.342 11.892 -15.526 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.029 9.789 -15.924 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.278 9.197 -17.583 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.630 9.930 -16.688 1.00 0.00 H new ATOM 930 N PRO A 64 9.961 10.225 -20.572 1.00 0.00 N ATOM 931 CA PRO A 64 9.034 9.895 -21.680 1.00 0.00 C ATOM 932 C PRO A 64 7.682 10.171 -21.104 1.00 0.00 C ATOM 933 O PRO A 64 6.992 9.230 -20.713 1.00 0.00 O ATOM 934 CB PRO A 64 9.264 8.402 -21.939 1.00 0.00 C ATOM 935 CG PRO A 64 10.032 7.911 -20.751 1.00 0.00 C ATOM 936 CD PRO A 64 10.816 9.087 -20.230 1.00 0.00 C ATOM 0 HA PRO A 64 9.158 10.444 -22.613 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.318 7.870 -22.044 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.822 8.244 -22.862 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.358 7.525 -19.986 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.698 7.094 -21.030 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.985 9.016 -19.155 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.796 9.161 -20.702 1.00 0.00 H new ATOM 944 N ARG A 65 7.283 11.405 -21.009 1.00 0.00 N ATOM 945 CA ARG A 65 5.992 11.587 -20.437 1.00 0.00 C ATOM 946 C ARG A 65 4.899 11.552 -21.496 1.00 0.00 C ATOM 947 O ARG A 65 4.997 12.282 -22.483 1.00 0.00 O ATOM 948 CB ARG A 65 5.916 12.920 -19.666 1.00 0.00 C ATOM 949 CG ARG A 65 6.927 13.969 -20.118 1.00 0.00 C ATOM 950 CD ARG A 65 6.296 15.347 -20.240 1.00 0.00 C ATOM 951 NE ARG A 65 6.424 15.875 -21.598 1.00 0.00 N ATOM 952 CZ ARG A 65 7.297 16.817 -21.954 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.146 17.324 -21.066 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.332 17.244 -23.208 1.00 0.00 N ATOM 0 H ARG A 65 7.791 12.241 -21.297 1.00 0.00 H new ATOM 0 HA ARG A 65 5.830 10.760 -19.745 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.912 13.331 -19.773 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.067 12.721 -18.605 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.752 14.009 -19.407 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.349 13.676 -21.079 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.242 15.291 -19.968 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.772 16.030 -19.536 1.00 0.00 H new ATOM 0 HE ARG A 65 5.807 15.499 -22.317 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.134 16.992 -20.101 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.810 18.045 -21.349 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.692 16.852 -23.898 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.999 17.965 -23.483 1.00 0.00 H new ATOM 968 N GLU A 66 3.987 10.568 -21.416 1.00 0.00 N ATOM 969 CA GLU A 66 3.067 10.351 -22.550 1.00 0.00 C ATOM 970 C GLU A 66 2.834 11.630 -23.258 1.00 0.00 C ATOM 971 O GLU A 66 3.237 11.780 -24.411 1.00 0.00 O ATOM 972 CB GLU A 66 1.760 9.607 -22.269 1.00 0.00 C ATOM 973 CG GLU A 66 1.165 8.944 -23.504 1.00 0.00 C ATOM 974 CD GLU A 66 0.015 9.736 -24.098 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.863 10.183 -23.328 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.011 9.905 -25.335 1.00 0.00 O ATOM 0 H GLU A 66 3.867 9.938 -20.623 1.00 0.00 H new ATOM 0 HA GLU A 66 3.592 9.642 -23.190 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.939 8.847 -21.508 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.034 10.307 -21.856 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.944 8.822 -24.257 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.816 7.945 -23.242 1.00 0.00 H new ATOM 983 N ALA A 67 2.339 12.635 -22.546 1.00 0.00 N ATOM 984 CA ALA A 67 2.247 13.950 -23.076 1.00 0.00 C ATOM 985 C ALA A 67 2.613 14.836 -21.862 1.00 0.00 C ATOM 986 O ALA A 67 3.609 15.560 -21.885 1.00 0.00 O ATOM 987 CB ALA A 67 0.873 14.269 -23.650 1.00 0.00 C ATOM 0 H ALA A 67 1.996 12.541 -21.590 1.00 0.00 H new ATOM 0 HA ALA A 67 2.905 14.107 -23.931 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.868 15.287 -24.038 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.645 13.572 -24.456 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.121 14.176 -22.867 1.00 0.00 H new ATOM 993 N PRO A 68 1.797 14.747 -20.765 1.00 0.00 N ATOM 994 CA PRO A 68 1.966 15.466 -19.483 1.00 0.00 C ATOM 995 C PRO A 68 2.233 14.494 -18.325 1.00 0.00 C ATOM 996 O PRO A 68 3.278 13.844 -18.343 1.00 0.00 O ATOM 997 CB PRO A 68 0.539 16.009 -19.327 1.00 0.00 C ATOM 998 CG PRO A 68 -0.344 14.948 -19.955 1.00 0.00 C ATOM 999 CD PRO A 68 0.572 13.957 -20.652 1.00 0.00 C ATOM 0 HA PRO A 68 2.784 16.186 -19.473 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.287 16.165 -18.278 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.423 16.969 -19.829 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.945 14.448 -19.195 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.038 15.396 -20.666 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.719 13.049 -20.068 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.186 13.652 -21.625 1.00 0.00 H new ATOM 1007 N TYR A 69 1.368 14.323 -17.355 1.00 0.00 N ATOM 1008 CA TYR A 69 1.650 13.338 -16.317 1.00 0.00 C ATOM 1009 C TYR A 69 0.412 12.975 -15.530 1.00 0.00 C ATOM 1010 O TYR A 69 -0.593 13.669 -15.594 1.00 0.00 O ATOM 1011 CB TYR A 69 2.830 13.659 -15.330 1.00 0.00 C ATOM 1012 CG TYR A 69 3.557 15.023 -15.336 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.094 15.608 -16.473 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.783 15.682 -14.132 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.810 16.793 -16.407 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.485 16.871 -14.070 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.996 17.416 -15.207 1.00 0.00 C ATOM 1018 OH TYR A 69 5.708 18.592 -15.147 1.00 0.00 O ATOM 0 H TYR A 69 0.489 14.830 -17.254 1.00 0.00 H new ATOM 0 HA TYR A 69 1.999 12.486 -16.900 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.444 13.514 -14.321 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.592 12.897 -15.493 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.951 15.130 -17.431 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.399 15.252 -13.219 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.222 17.224 -17.307 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.628 17.366 -13.121 1.00 0.00 H new ATOM 0 HH TYR A 69 5.746 18.904 -14.219 1.00 0.00 H new ATOM 1028 N GLU A 70 0.444 11.813 -14.886 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.737 11.323 -14.193 1.00 0.00 C ATOM 1030 C GLU A 70 -0.426 10.412 -13.011 1.00 0.00 C ATOM 1031 O GLU A 70 0.616 9.755 -12.956 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.618 10.564 -15.192 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.069 10.415 -14.761 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.569 8.990 -14.891 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.862 8.565 -16.029 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.666 8.298 -13.856 1.00 0.00 O ATOM 0 H GLU A 70 1.260 11.204 -14.831 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.247 12.196 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.588 11.081 -16.151 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.195 9.572 -15.351 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.172 10.740 -13.726 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.694 11.073 -15.366 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.389 10.356 -12.101 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.330 9.509 -10.916 1.00 0.00 C ATOM 1045 C LEU A 71 -2.683 8.811 -10.775 1.00 0.00 C ATOM 1046 O LEU A 71 -3.717 9.440 -10.550 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.035 10.372 -9.694 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.137 9.656 -8.359 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.158 8.502 -8.312 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.882 10.628 -7.224 1.00 0.00 C ATOM 0 H LEU A 71 -2.246 10.905 -12.166 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.540 8.763 -11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.030 10.782 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.725 11.216 -9.690 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.144 9.256 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.239 7.995 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.386 7.799 -9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.856 8.880 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.958 10.103 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.117 11.052 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.621 11.428 -7.257 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.605 7.469 -10.762 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.751 6.602 -10.479 1.00 0.00 C ATOM 1064 C ASN A 72 -3.460 6.031 -9.082 1.00 0.00 C ATOM 1065 O ASN A 72 -2.474 5.315 -8.916 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.849 5.481 -11.518 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.137 4.689 -11.406 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.117 3.460 -11.311 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.265 5.389 -11.418 1.00 0.00 N ATOM 0 H ASN A 72 -1.742 6.959 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.700 7.137 -10.518 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.777 5.910 -12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.001 4.806 -11.399 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.163 4.910 -11.347 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.234 6.405 -11.498 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.325 6.283 -8.093 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.095 5.689 -6.759 1.00 0.00 C ATOM 1078 C ILE A 73 -5.317 5.357 -5.913 1.00 0.00 C ATOM 1079 O ILE A 73 -6.225 6.184 -5.807 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.124 6.485 -5.874 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.741 6.709 -4.492 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.706 7.782 -6.527 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.919 7.581 -3.582 1.00 0.00 C ATOM 0 H ILE A 73 -5.157 6.867 -8.176 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.655 4.741 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.213 5.901 -5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.726 7.159 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.890 5.742 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.020 8.316 -5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.210 7.569 -7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.587 8.398 -6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.428 7.689 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.942 7.124 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.791 8.563 -4.037 1.00 0.00 H new ATOM 1095 N THR A 74 -5.370 4.173 -5.293 1.00 0.00 N ATOM 1096 CA THR A 74 -6.540 3.886 -4.472 1.00 0.00 C ATOM 1097 C THR A 74 -6.398 2.852 -3.329 1.00 0.00 C ATOM 1098 O THR A 74 -5.742 1.844 -3.594 1.00 0.00 O ATOM 1099 CB THR A 74 -7.672 3.464 -5.405 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.016 4.519 -6.285 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.940 3.038 -4.691 1.00 0.00 C ATOM 0 H THR A 74 -4.661 3.441 -5.339 1.00 0.00 H new ATOM 0 HA THR A 74 -6.729 4.813 -3.931 1.00 0.00 H new ATOM 0 HB THR A 74 -7.279 2.601 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.775 5.377 -5.877 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.693 2.754 -5.426 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.725 2.187 -4.044 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.314 3.866 -4.089 1.00 0.00 H new ATOM 1109 N SER A 75 -6.822 3.041 -2.065 1.00 0.00 N ATOM 1110 CA SER A 75 -6.440 2.014 -1.055 1.00 0.00 C ATOM 1111 C SER A 75 -7.563 1.218 -0.458 1.00 0.00 C ATOM 1112 O SER A 75 -8.751 1.614 -0.505 1.00 0.00 O ATOM 1113 CB SER A 75 -5.673 2.694 0.080 1.00 0.00 C ATOM 1114 OG SER A 75 -5.289 1.760 1.072 1.00 0.00 O ATOM 0 H SER A 75 -7.383 3.824 -1.728 1.00 0.00 H new ATOM 0 HA SER A 75 -5.838 1.293 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.787 3.187 -0.321 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.294 3.469 0.528 1.00 0.00 H new ATOM 0 HG SER A 75 -4.827 2.227 1.800 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.154 0.028 0.076 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.121 -0.885 0.617 1.00 0.00 C ATOM 1122 C ALA A 76 -8.055 -1.144 2.125 1.00 0.00 C ATOM 1123 O ALA A 76 -6.922 -1.615 2.412 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.020 -2.215 -0.120 1.00 0.00 C ATOM 0 H ALA A 76 -6.184 -0.285 0.128 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.079 -0.388 0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.752 -2.913 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.217 -2.059 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.018 -2.626 0.006 1.00 0.00 H new ATOM 1130 N THR A 77 -8.808 -0.856 3.174 1.00 0.00 N ATOM 1131 CA THR A 77 -8.216 -1.196 4.491 1.00 0.00 C ATOM 1132 C THR A 77 -8.465 -2.633 4.999 1.00 0.00 C ATOM 1133 O THR A 77 -9.434 -3.312 4.657 1.00 0.00 O ATOM 1134 CB THR A 77 -8.805 -0.244 5.542 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.087 -0.321 6.759 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.258 -0.526 5.859 1.00 0.00 C ATOM 0 H THR A 77 -9.736 -0.432 3.171 1.00 0.00 H new ATOM 0 HA THR A 77 -7.139 -1.103 4.348 1.00 0.00 H new ATOM 0 HB THR A 77 -8.726 0.748 5.098 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.641 0.028 7.488 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.611 0.183 6.608 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.855 -0.423 4.953 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.356 -1.541 6.245 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.494 -3.028 5.849 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.401 -4.335 6.531 1.00 0.00 C ATOM 1146 C TYR A 78 -7.297 -4.088 8.030 1.00 0.00 C ATOM 1147 O TYR A 78 -7.110 -2.942 8.442 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.195 -5.153 6.056 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.876 -4.963 4.598 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.423 -3.743 4.138 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.029 -5.996 3.685 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.129 -3.546 2.814 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.735 -5.810 2.347 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.285 -4.579 1.916 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.987 -4.383 0.587 1.00 0.00 O ATOM 0 H TYR A 78 -6.716 -2.414 6.090 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.293 -4.913 6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.323 -4.877 6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.387 -6.210 6.243 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.298 -2.928 4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.383 -6.959 4.024 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.776 -2.583 2.475 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.857 -6.622 1.645 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.151 -5.211 0.089 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.397 -5.129 8.863 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.286 -4.869 10.294 1.00 0.00 C ATOM 1167 C GLN A 79 -6.859 -6.040 11.189 1.00 0.00 C ATOM 1168 O GLN A 79 -7.026 -7.200 10.810 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.602 -4.286 10.816 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.653 -5.329 11.171 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.799 -5.515 12.670 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -9.857 -6.640 13.165 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.866 -4.407 13.401 1.00 0.00 N ATOM 0 H GLN A 79 -7.545 -6.101 8.591 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.458 -4.163 10.366 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.393 -3.682 11.699 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.013 -3.615 10.062 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.613 -5.032 10.749 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.385 -6.281 10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.814 -3.494 12.949 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.970 -4.470 14.414 1.00 0.00 H new ATOM 1182 N SER A 80 -6.271 -5.746 12.353 1.00 0.00 N ATOM 1183 CA SER A 80 -5.777 -6.776 13.251 1.00 0.00 C ATOM 1184 C SER A 80 -6.914 -7.049 14.196 1.00 0.00 C ATOM 1185 O SER A 80 -7.767 -6.183 14.397 1.00 0.00 O ATOM 1186 CB SER A 80 -4.528 -6.336 14.013 1.00 0.00 C ATOM 1187 OG SER A 80 -3.673 -7.435 14.264 1.00 0.00 O ATOM 0 H SER A 80 -6.128 -4.794 12.690 1.00 0.00 H new ATOM 0 HA SER A 80 -5.473 -7.664 12.696 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.994 -5.580 13.437 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.818 -5.873 14.956 1.00 0.00 H new ATOM 0 HG SER A 80 -2.880 -7.128 14.751 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.869 -8.183 14.864 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.863 -8.474 15.871 1.00 0.00 C ATOM 1195 C ALA A 81 -7.169 -8.744 17.203 1.00 0.00 C ATOM 1196 O ALA A 81 -6.534 -9.779 17.397 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.717 -9.661 15.452 1.00 0.00 C ATOM 0 H ALA A 81 -6.164 -8.908 14.730 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.524 -7.615 15.984 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.460 -9.865 16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.222 -9.433 14.513 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.082 -10.537 15.319 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.318 -7.803 18.109 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.740 -7.890 19.451 1.00 0.00 C ATOM 1205 C ILE A 82 -7.844 -7.708 20.495 1.00 0.00 C ATOM 1206 O ILE A 82 -8.777 -6.912 20.266 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.616 -6.839 19.667 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.371 -7.212 18.850 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.256 -6.720 21.143 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.217 -6.245 19.023 1.00 0.00 C ATOM 0 H ILE A 82 -7.846 -6.946 17.944 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.287 -8.875 19.561 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.988 -5.873 19.326 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.043 -8.211 19.139 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.640 -7.258 17.795 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.467 -5.978 21.266 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.136 -6.412 21.708 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.907 -7.685 21.511 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.373 -6.573 18.416 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.526 -5.249 18.706 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.920 -6.216 20.071 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.781 -8.408 21.666 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.788 -8.251 22.697 1.00 0.00 C ATOM 1224 C PRO A 83 -9.524 -6.944 22.411 1.00 0.00 C ATOM 1225 O PRO A 83 -10.468 -6.979 21.617 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.934 -8.301 23.966 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.796 -9.231 23.617 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.738 -9.340 22.099 1.00 0.00 C ATOM 0 HA PRO A 83 -9.585 -8.991 22.769 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.569 -7.311 24.238 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.506 -8.674 24.815 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.854 -8.847 24.009 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.952 -10.212 24.065 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.759 -9.060 21.711 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.937 -10.356 21.759 1.00 0.00 H new ATOM 1236 N PRO A 84 -9.093 -5.747 22.876 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.759 -4.557 22.392 1.00 0.00 C ATOM 1238 C PRO A 84 -9.320 -4.393 20.931 1.00 0.00 C ATOM 1239 O PRO A 84 -8.119 -4.364 20.664 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.185 -3.449 23.275 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.805 -3.922 23.575 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.906 -5.423 23.696 1.00 0.00 C ATOM 0 HA PRO A 84 -10.848 -4.566 22.431 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.177 -2.489 22.759 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.771 -3.317 24.185 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.113 -3.639 22.782 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.431 -3.479 24.498 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -7.010 -5.919 23.322 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.034 -5.736 24.732 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.269 -4.295 20.002 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.964 -4.158 18.556 1.00 0.00 C ATOM 1252 C ARG A 85 -8.566 -4.713 18.230 1.00 0.00 C ATOM 1253 O ARG A 85 -8.103 -5.632 18.886 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.069 -2.692 18.141 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.265 -1.968 18.739 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.964 -1.461 20.141 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.906 -0.428 20.570 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.772 0.275 21.694 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.761 0.035 22.520 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.657 1.212 22.000 1.00 0.00 N ATOM 0 H ARG A 85 -11.266 -4.307 20.215 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.693 -4.741 17.992 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.157 -2.174 18.438 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.128 -2.635 17.054 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.542 -1.130 18.099 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.121 -2.642 18.770 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.998 -2.295 20.842 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.951 -1.061 20.171 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.712 -0.235 19.975 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.081 -0.691 22.296 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.664 0.577 23.379 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.442 1.396 21.375 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.554 1.750 22.861 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.893 -4.183 17.206 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.575 -4.710 16.863 1.00 0.00 C ATOM 1276 C GLY A 86 -5.679 -3.699 16.181 1.00 0.00 C ATOM 1277 O GLY A 86 -5.100 -2.838 16.844 1.00 0.00 O ATOM 0 H GLY A 86 -8.225 -3.417 16.620 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.086 -5.063 17.771 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.697 -5.574 16.210 1.00 0.00 H new ATOM 1281 N THR A 87 -5.560 -3.793 14.852 1.00 0.00 N ATOM 1282 CA THR A 87 -4.722 -2.847 14.088 1.00 0.00 C ATOM 1283 C THR A 87 -5.275 -2.598 12.684 1.00 0.00 C ATOM 1284 O THR A 87 -5.758 -3.518 12.043 1.00 0.00 O ATOM 1285 CB THR A 87 -3.284 -3.353 13.997 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.938 -4.081 15.163 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.273 -2.239 13.826 1.00 0.00 C ATOM 0 H THR A 87 -6.024 -4.502 14.285 1.00 0.00 H new ATOM 0 HA THR A 87 -4.737 -1.900 14.627 1.00 0.00 H new ATOM 0 HB THR A 87 -3.250 -3.989 13.113 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.014 -4.399 15.088 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.271 -2.663 13.768 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.488 -1.690 12.909 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.331 -1.561 14.677 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.232 -1.355 12.209 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.773 -1.055 10.880 1.00 0.00 C ATOM 1297 C GLN A 88 -4.704 -0.457 9.987 1.00 0.00 C ATOM 1298 O GLN A 88 -3.962 0.440 10.385 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.951 -0.064 10.981 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.187 0.782 9.716 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.340 2.054 9.679 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.495 2.255 10.541 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.573 2.933 8.687 1.00 0.00 N ATOM 0 H GLN A 88 -4.840 -0.556 12.707 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.123 -1.993 10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.860 -0.622 11.204 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.774 0.606 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.964 0.179 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.241 1.053 9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.285 2.733 7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.037 3.799 8.637 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.645 -0.968 8.768 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.694 -0.498 7.794 1.00 0.00 C ATOM 1314 C ALA A 89 -4.305 -0.504 6.408 1.00 0.00 C ATOM 1315 O ALA A 89 -5.024 -1.434 6.057 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.428 -1.343 7.832 1.00 0.00 C ATOM 0 H ALA A 89 -5.254 -1.715 8.435 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.425 0.529 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.721 -0.973 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.979 -1.281 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.677 -2.381 7.611 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.101 0.556 5.655 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.742 0.658 4.344 1.00 0.00 C ATOM 1324 C VAL A 90 -3.761 0.858 3.237 1.00 0.00 C ATOM 1325 O VAL A 90 -2.858 1.693 3.366 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.705 1.852 4.311 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.677 1.764 5.445 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.953 3.167 4.386 1.00 0.00 C ATOM 0 H VAL A 90 -3.511 1.348 5.912 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.266 -0.286 4.195 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.246 1.818 3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.355 2.617 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.251 0.841 5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.135 1.770 6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.663 3.994 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.382 3.207 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.273 3.246 3.538 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.805 0.024 2.200 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.785 0.152 1.193 1.00 0.00 C ATOM 1340 C VAL A 91 -3.285 0.494 -0.206 1.00 0.00 C ATOM 1341 O VAL A 91 -4.131 -0.193 -0.780 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.975 -1.132 1.147 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.791 -2.274 0.565 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.685 -0.882 0.400 1.00 0.00 C ATOM 0 H VAL A 91 -4.500 -0.706 2.048 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.179 1.007 1.492 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.716 -1.442 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.186 -3.180 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.674 -2.441 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.100 -2.021 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.101 -1.802 0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.910 -0.556 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.113 -0.108 0.911 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.806 1.629 -0.700 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.241 2.163 -1.984 1.00 0.00 C ATOM 1356 C LEU A 92 -2.491 1.565 -3.181 1.00 0.00 C ATOM 1357 O LEU A 92 -1.291 1.277 -3.178 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.088 3.703 -2.087 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.913 4.516 -0.792 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.476 5.025 -0.655 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.885 5.695 -0.790 1.00 0.00 C ATOM 0 H LEU A 92 -2.109 2.202 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.293 1.882 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.228 3.908 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.967 4.089 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.127 3.865 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.379 5.596 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.791 4.178 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.234 5.664 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.759 6.269 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.682 6.335 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.908 5.323 -0.848 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.330 1.572 -4.229 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.916 1.192 -5.578 1.00 0.00 C ATOM 1375 C LYS A 93 -2.525 2.470 -6.209 1.00 0.00 C ATOM 1376 O LYS A 93 -3.330 3.185 -6.788 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.081 0.546 -6.340 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.909 0.516 -7.855 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.163 1.011 -8.554 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.158 0.680 -10.035 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.499 0.882 -10.648 1.00 0.00 N ATOM 0 H LYS A 93 -4.311 1.842 -4.160 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.108 0.461 -5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.210 -0.475 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.998 1.086 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.060 1.137 -8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.684 -0.500 -8.179 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.040 0.563 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.248 2.090 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.426 1.306 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.846 -0.355 -10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.663 0.154 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.231 0.810 -9.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.541 1.824 -11.088 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.233 2.700 -6.127 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.661 3.840 -6.717 1.00 0.00 C ATOM 1397 C VAL A 94 0.623 3.606 -7.435 1.00 0.00 C ATOM 1398 O VAL A 94 1.682 3.169 -7.015 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.336 4.891 -5.653 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.797 4.411 -4.777 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.069 6.187 -6.311 1.00 0.00 C ATOM 0 H VAL A 94 -0.571 2.091 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.417 4.159 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.226 5.052 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.020 5.167 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.508 3.482 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.682 4.237 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.298 6.928 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.951 6.021 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.749 6.550 -6.934 1.00 0.00 H new ATOM 1411 N TYR A 95 0.244 3.875 -8.666 1.00 0.00 N ATOM 1412 CA TYR A 95 0.973 3.733 -9.877 1.00 0.00 C ATOM 1413 C TYR A 95 0.843 5.000 -10.632 1.00 0.00 C ATOM 1414 O TYR A 95 -0.264 5.435 -10.956 1.00 0.00 O ATOM 1415 CB TYR A 95 0.392 2.523 -10.639 1.00 0.00 C ATOM 1416 CG TYR A 95 0.419 2.580 -12.158 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.281 3.419 -12.843 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.440 1.780 -12.904 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.293 3.467 -14.215 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.434 1.818 -14.286 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.435 2.665 -14.938 1.00 0.00 C ATOM 1422 OH TYR A 95 0.446 2.711 -16.315 1.00 0.00 O ATOM 0 H TYR A 95 -0.692 4.239 -8.846 1.00 0.00 H new ATOM 0 HA TYR A 95 2.034 3.547 -9.713 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.937 1.633 -10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.643 2.391 -10.324 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.959 4.049 -12.286 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.124 1.117 -12.395 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.973 4.132 -14.727 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.106 1.188 -14.850 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.218 2.083 -16.669 1.00 0.00 H new ATOM 1432 N GLN A 96 1.955 5.579 -10.940 1.00 0.00 N ATOM 1433 CA GLN A 96 1.925 6.773 -11.686 1.00 0.00 C ATOM 1434 C GLN A 96 3.097 6.869 -12.618 1.00 0.00 C ATOM 1435 O GLN A 96 4.150 6.241 -12.484 1.00 0.00 O ATOM 1436 CB GLN A 96 1.867 7.949 -10.732 1.00 0.00 C ATOM 1437 CG GLN A 96 2.943 9.004 -10.901 1.00 0.00 C ATOM 1438 CD GLN A 96 2.753 10.119 -9.902 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.905 11.295 -10.220 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.416 9.746 -8.674 1.00 0.00 N ATOM 0 H GLN A 96 2.884 5.242 -10.686 1.00 0.00 H new ATOM 0 HA GLN A 96 1.034 6.782 -12.314 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.895 8.431 -10.841 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.920 7.566 -9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.926 8.553 -10.769 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.910 9.406 -11.914 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.301 8.756 -8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.272 10.449 -7.949 1.00 0.00 H new ATOM 1449 N ASN A 97 2.784 7.573 -13.667 1.00 0.00 N ATOM 1450 CA ASN A 97 3.657 7.718 -14.786 1.00 0.00 C ATOM 1451 C ASN A 97 3.668 9.125 -15.270 1.00 0.00 C ATOM 1452 O ASN A 97 2.657 9.824 -15.202 1.00 0.00 O ATOM 1453 CB ASN A 97 3.235 6.775 -15.915 1.00 0.00 C ATOM 1454 CG ASN A 97 1.807 7.004 -16.354 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.963 6.110 -16.273 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.534 8.213 -16.820 1.00 0.00 N ATOM 0 H ASN A 97 1.899 8.069 -13.766 1.00 0.00 H new ATOM 0 HA ASN A 97 4.666 7.457 -14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.901 6.912 -16.767 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.349 5.743 -15.584 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.589 8.438 -17.132 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.268 8.919 -16.867 1.00 0.00 H new ATOM 1463 N ALA A 98 4.793 9.552 -15.735 1.00 0.00 N ATOM 1464 CA ALA A 98 4.891 10.910 -16.206 1.00 0.00 C ATOM 1465 C ALA A 98 4.501 11.021 -17.669 1.00 0.00 C ATOM 1466 O ALA A 98 5.219 10.609 -18.563 1.00 0.00 O ATOM 1467 CB ALA A 98 6.295 11.444 -15.992 1.00 0.00 C ATOM 0 H ALA A 98 5.648 9.000 -15.803 1.00 0.00 H new ATOM 0 HA ALA A 98 4.191 11.513 -15.628 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.353 12.471 -16.353 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.536 11.419 -14.929 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.007 10.826 -16.540 1.00 0.00 H new ATOM 1473 N GLY A 99 3.291 11.592 -17.833 1.00 0.00 N ATOM 1474 CA GLY A 99 2.643 11.854 -19.114 1.00 0.00 C ATOM 1475 C GLY A 99 2.013 10.684 -19.784 1.00 0.00 C ATOM 1476 O GLY A 99 1.568 10.840 -20.901 1.00 0.00 O ATOM 0 H GLY A 99 2.724 11.891 -17.040 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.877 12.614 -18.961 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.383 12.279 -19.792 1.00 0.00 H new ATOM 1480 N GLY A 100 1.950 9.571 -19.081 1.00 0.00 N ATOM 1481 CA GLY A 100 1.380 8.297 -19.571 1.00 0.00 C ATOM 1482 C GLY A 100 2.533 7.308 -19.633 1.00 0.00 C ATOM 1483 O GLY A 100 2.374 6.131 -19.312 1.00 0.00 O ATOM 0 H GLY A 100 2.299 9.509 -18.125 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.597 7.939 -18.903 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.926 8.427 -20.553 1.00 0.00 H new ATOM 1487 N THR A 101 3.613 7.748 -20.252 1.00 0.00 N ATOM 1488 CA THR A 101 4.712 6.852 -20.602 1.00 0.00 C ATOM 1489 C THR A 101 5.807 6.596 -19.580 1.00 0.00 C ATOM 1490 O THR A 101 6.238 5.452 -19.485 1.00 0.00 O ATOM 1491 CB THR A 101 5.330 7.296 -21.927 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.324 7.494 -22.904 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.321 6.298 -22.488 1.00 0.00 C ATOM 0 H THR A 101 3.758 8.720 -20.525 1.00 0.00 H new ATOM 0 HA THR A 101 4.220 5.881 -20.661 1.00 0.00 H new ATOM 0 HB THR A 101 5.857 8.224 -21.706 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.717 7.915 -23.697 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.723 6.674 -23.429 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.135 6.155 -21.777 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.820 5.346 -22.662 1.00 0.00 H new ATOM 1501 N HIS A 102 6.257 7.565 -18.784 1.00 0.00 N ATOM 1502 CA HIS A 102 7.285 7.230 -17.797 1.00 0.00 C ATOM 1503 C HIS A 102 6.717 6.134 -16.886 1.00 0.00 C ATOM 1504 O HIS A 102 5.836 6.420 -16.066 1.00 0.00 O ATOM 1505 CB HIS A 102 7.716 8.468 -17.004 1.00 0.00 C ATOM 1506 CG HIS A 102 8.149 8.172 -15.598 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.468 8.620 -14.484 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.189 7.443 -15.131 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.066 8.175 -13.396 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.114 7.461 -13.761 1.00 0.00 N ATOM 0 H HIS A 102 5.948 8.537 -18.796 1.00 0.00 H new ATOM 0 HA HIS A 102 8.184 6.864 -18.294 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.536 8.957 -17.530 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.888 9.176 -16.977 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.938 6.941 -15.725 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.752 8.363 -12.380 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.764 6.997 -13.127 1.00 0.00 H new ATOM 1519 N PRO A 103 7.192 4.862 -17.075 1.00 0.00 N ATOM 1520 CA PRO A 103 6.713 3.655 -16.344 1.00 0.00 C ATOM 1521 C PRO A 103 6.755 3.737 -14.823 1.00 0.00 C ATOM 1522 O PRO A 103 7.735 3.205 -14.294 1.00 0.00 O ATOM 1523 CB PRO A 103 7.642 2.546 -16.843 1.00 0.00 C ATOM 1524 CG PRO A 103 8.075 3.004 -18.184 1.00 0.00 C ATOM 1525 CD PRO A 103 8.227 4.491 -18.067 1.00 0.00 C ATOM 0 HA PRO A 103 5.653 3.501 -16.545 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.493 2.410 -16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.124 1.589 -16.898 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.015 2.535 -18.475 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.339 2.743 -18.945 1.00 0.00 H new ATOM 0 HD2 PRO A 103 9.226 4.768 -17.729 1.00 0.00 H new ATOM 0 HD3 PRO A 103 8.065 4.988 -19.023 1.00 0.00 H new ATOM 1533 N THR A 104 5.860 4.329 -14.040 1.00 0.00 N ATOM 1534 CA THR A 104 6.187 4.256 -12.616 1.00 0.00 C ATOM 1535 C THR A 104 5.100 3.777 -11.654 1.00 0.00 C ATOM 1536 O THR A 104 3.973 4.261 -11.691 1.00 0.00 O ATOM 1537 CB THR A 104 6.707 5.632 -12.173 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.117 5.679 -12.276 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.342 6.026 -10.752 1.00 0.00 C ATOM 0 H THR A 104 5.003 4.810 -14.315 1.00 0.00 H new ATOM 0 HA THR A 104 6.933 3.465 -12.546 1.00 0.00 H new ATOM 0 HB THR A 104 6.218 6.338 -12.845 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.371 5.897 -13.197 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.752 7.011 -10.531 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.257 6.053 -10.649 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.754 5.296 -10.055 1.00 0.00 H new ATOM 1547 N THR A 105 5.385 2.695 -10.921 1.00 0.00 N ATOM 1548 CA THR A 105 4.333 2.070 -10.136 1.00 0.00 C ATOM 1549 C THR A 105 4.651 1.647 -8.728 1.00 0.00 C ATOM 1550 O THR A 105 5.643 0.949 -8.517 1.00 0.00 O ATOM 1551 CB THR A 105 3.816 0.853 -10.899 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.503 1.196 -12.237 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.583 0.227 -10.287 1.00 0.00 C ATOM 0 H THR A 105 6.302 2.252 -10.859 1.00 0.00 H new ATOM 0 HA THR A 105 3.600 2.867 -10.009 1.00 0.00 H new ATOM 0 HB THR A 105 4.627 0.126 -10.852 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.737 1.808 -12.247 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.276 -0.631 -10.885 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.807 -0.099 -9.271 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.777 0.960 -10.263 1.00 0.00 H new ATOM 1561 N THR A 106 3.797 1.934 -7.782 1.00 0.00 N ATOM 1562 CA THR A 106 4.041 1.414 -6.465 1.00 0.00 C ATOM 1563 C THR A 106 2.789 1.269 -5.659 1.00 0.00 C ATOM 1564 O THR A 106 1.839 2.052 -5.744 1.00 0.00 O ATOM 1565 CB THR A 106 5.056 2.180 -5.669 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.486 3.340 -5.087 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.285 2.595 -6.450 1.00 0.00 C ATOM 0 H THR A 106 2.957 2.503 -7.890 1.00 0.00 H new ATOM 0 HA THR A 106 4.461 0.427 -6.659 1.00 0.00 H new ATOM 0 HB THR A 106 5.379 1.477 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.170 3.818 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.964 3.143 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.789 1.708 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.989 3.233 -7.282 1.00 0.00 H new ATOM 1575 N TYR A 107 2.795 0.254 -4.855 1.00 0.00 N ATOM 1576 CA TYR A 107 1.655 0.025 -4.015 1.00 0.00 C ATOM 1577 C TYR A 107 1.955 0.323 -2.545 1.00 0.00 C ATOM 1578 O TYR A 107 2.888 -0.317 -2.055 1.00 0.00 O ATOM 1579 CB TYR A 107 1.278 -1.447 -4.156 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.048 -1.691 -4.808 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.198 -1.217 -4.229 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.148 -2.418 -5.987 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.435 -1.462 -4.801 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.373 -2.662 -6.572 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.515 -2.184 -5.974 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.741 -2.437 -6.545 1.00 0.00 O ATOM 0 H TYR A 107 3.556 -0.418 -4.760 1.00 0.00 H new ATOM 0 HA TYR A 107 0.847 0.688 -4.323 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.051 -1.953 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.271 -1.903 -3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.138 -0.645 -3.315 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.748 -2.799 -6.454 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.333 -1.090 -4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.435 -3.224 -7.492 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.618 -2.956 -7.367 1.00 0.00 H new ATOM 1596 N LYS A 108 1.356 1.255 -1.798 1.00 0.00 N ATOM 1597 CA LYS A 108 1.886 1.434 -0.431 1.00 0.00 C ATOM 1598 C LYS A 108 0.833 1.466 0.655 1.00 0.00 C ATOM 1599 O LYS A 108 -0.260 2.001 0.478 1.00 0.00 O ATOM 1600 CB LYS A 108 2.728 2.708 -0.361 1.00 0.00 C ATOM 1601 CG LYS A 108 4.075 2.498 0.312 1.00 0.00 C ATOM 1602 CD LYS A 108 5.226 2.895 -0.597 1.00 0.00 C ATOM 1603 CE LYS A 108 6.504 3.125 0.192 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.675 3.337 -0.702 1.00 0.00 N ATOM 0 H LYS A 108 0.576 1.851 -2.074 1.00 0.00 H new ATOM 0 HA LYS A 108 2.493 0.550 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.888 3.086 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.173 3.473 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.118 3.084 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.180 1.451 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.391 2.114 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.965 3.802 -1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.380 3.992 0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.691 2.268 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.528 3.490 -0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.809 2.499 -1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.508 4.170 -1.302 1.00 0.00 H new ATOM 1618 N ALA A 109 1.190 0.856 1.788 1.00 0.00 N ATOM 1619 CA ALA A 109 0.302 0.766 2.938 1.00 0.00 C ATOM 1620 C ALA A 109 0.866 1.472 4.138 1.00 0.00 C ATOM 1621 O ALA A 109 2.072 1.697 4.246 1.00 0.00 O ATOM 1622 CB ALA A 109 0.037 -0.679 3.322 1.00 0.00 C ATOM 0 H ALA A 109 2.099 0.414 1.929 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.629 1.248 2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.629 -0.710 4.184 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.429 -1.199 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.979 -1.167 3.574 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.023 1.783 5.054 1.00 0.00 N ATOM 1629 CA PHE A 110 0.366 2.427 6.292 1.00 0.00 C ATOM 1630 C PHE A 110 -0.317 1.735 7.444 1.00 0.00 C ATOM 1631 O PHE A 110 -1.499 1.366 7.359 1.00 0.00 O ATOM 1632 CB PHE A 110 0.029 3.919 6.288 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.531 4.372 4.985 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.693 3.808 4.506 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.113 5.332 4.228 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.208 4.187 3.294 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.405 5.719 3.013 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.568 5.136 2.551 1.00 0.00 C ATOM 0 H PHE A 110 -1.023 1.601 4.966 1.00 0.00 H new ATOM 0 HA PHE A 110 1.448 2.345 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.689 4.128 7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.928 4.492 6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.204 3.059 5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.026 5.780 4.591 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.118 3.736 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.095 6.474 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.974 5.433 1.595 1.00 0.00 H new ATOM 1648 N ASP A 111 0.438 1.561 8.514 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.069 0.911 9.698 1.00 0.00 C ATOM 1650 C ASP A 111 -0.468 1.954 10.717 1.00 0.00 C ATOM 1651 O ASP A 111 0.284 2.881 11.016 1.00 0.00 O ATOM 1652 CB ASP A 111 0.989 -0.022 10.290 1.00 0.00 C ATOM 1653 CG ASP A 111 0.429 -0.909 11.384 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.697 -0.638 11.849 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.118 -1.875 11.778 1.00 0.00 O ATOM 0 H ASP A 111 1.409 1.865 8.582 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.942 0.316 9.429 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.405 -0.645 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.810 0.572 10.692 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.669 1.798 11.225 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.223 2.710 12.197 1.00 0.00 C ATOM 1662 C TRP A 112 -2.796 1.900 13.342 1.00 0.00 C ATOM 1663 O TRP A 112 -3.283 0.791 13.122 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.258 3.615 11.495 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.450 4.036 12.310 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.298 3.234 13.013 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.947 5.373 12.463 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.273 3.989 13.615 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.084 5.306 13.288 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.537 6.623 11.989 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.815 6.438 13.647 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.265 7.747 12.349 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.392 7.646 13.170 1.00 0.00 C ATOM 0 H TRP A 112 -2.292 1.030 10.974 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.466 3.370 12.621 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.746 4.514 11.151 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.619 3.095 10.608 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.215 2.160 13.086 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.018 3.628 14.210 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.668 6.712 11.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.686 6.362 14.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.956 8.717 11.989 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.938 8.540 13.432 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.705 2.402 14.571 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.198 1.619 15.680 1.00 0.00 C ATOM 1686 C ASP A 113 -4.726 1.635 15.661 1.00 0.00 C ATOM 1687 O ASP A 113 -5.370 2.668 15.509 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.613 2.064 17.027 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.064 3.432 17.467 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.240 3.769 17.251 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.240 4.154 18.062 1.00 0.00 O ATOM 0 H ASP A 113 -2.310 3.311 14.811 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.859 0.590 15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.891 1.338 17.790 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.525 2.055 16.960 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.262 0.437 15.775 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.694 0.186 15.730 1.00 0.00 C ATOM 1698 C GLN A 114 -7.482 0.598 16.966 1.00 0.00 C ATOM 1699 O GLN A 114 -8.534 1.225 16.852 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.907 -1.277 15.457 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.448 -1.570 14.069 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.939 -1.440 13.987 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.501 -1.209 12.917 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.589 -1.587 15.118 1.00 0.00 N ATOM 0 H GLN A 114 -4.706 -0.408 15.904 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.085 0.822 14.936 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.961 -1.802 15.586 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.598 -1.678 16.198 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.989 -0.888 13.354 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.159 -2.580 13.777 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.077 -1.778 15.979 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.606 -1.511 15.135 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.997 0.230 18.145 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.693 0.551 19.382 1.00 0.00 C ATOM 1715 C ALA A 115 -7.397 1.964 19.852 1.00 0.00 C ATOM 1716 O ALA A 115 -8.102 2.503 20.704 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.321 -0.453 20.465 1.00 0.00 C ATOM 0 H ALA A 115 -6.128 -0.289 18.270 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.763 0.492 19.183 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.847 -0.205 21.387 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.604 -1.456 20.144 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.246 -0.418 20.640 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.323 2.546 19.337 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.924 3.874 19.763 1.00 0.00 C ATOM 1725 C TYR A 116 -6.168 4.959 18.711 1.00 0.00 C ATOM 1726 O TYR A 116 -5.901 6.124 18.994 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.445 3.863 20.161 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.189 3.448 21.594 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.727 4.161 22.657 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.399 2.340 21.881 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.487 3.782 23.966 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.155 1.954 23.186 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.700 2.677 24.224 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.458 2.296 25.525 1.00 0.00 O ATOM 0 H TYR A 116 -5.720 2.123 18.631 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.553 4.127 20.617 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.907 3.186 19.497 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.031 4.859 20.004 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.343 5.026 22.459 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.969 1.771 21.070 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.913 4.347 24.782 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.540 1.090 23.390 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.888 1.499 25.532 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.638 4.611 17.493 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.857 5.649 16.468 1.00 0.00 C ATOM 1746 C ARG A 117 -5.554 6.414 16.346 1.00 0.00 C ATOM 1747 O ARG A 117 -5.520 7.609 16.646 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.035 6.590 16.800 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.284 6.829 18.284 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.545 7.646 18.519 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.238 9.007 18.958 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.628 9.297 20.105 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.283 8.331 20.947 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.367 10.560 20.415 1.00 0.00 N ATOM 0 H ARG A 117 -6.865 3.659 17.205 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.136 5.182 15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.856 7.552 16.320 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.942 6.178 16.359 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.370 5.871 18.797 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.429 7.347 18.718 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.130 7.684 17.600 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.163 7.153 19.270 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.507 9.780 18.349 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.485 7.358 20.717 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.816 8.562 21.824 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.634 11.308 19.775 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.900 10.783 21.294 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.473 5.767 15.923 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.213 6.465 15.811 1.00 0.00 C ATOM 1770 C LYS A 118 -2.215 5.672 14.951 1.00 0.00 C ATOM 1771 O LYS A 118 -1.907 4.525 15.260 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.712 6.688 17.226 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.214 6.526 17.418 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.426 7.604 16.694 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.418 8.908 17.476 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.889 9.147 18.150 1.00 0.00 N ATOM 0 H LYS A 118 -4.449 4.782 15.659 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.333 7.423 15.304 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.995 7.693 17.540 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.224 5.991 17.889 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.980 6.559 18.482 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.906 5.546 17.054 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.598 7.265 16.539 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.859 7.772 15.708 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.635 9.736 16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.212 8.888 18.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.851 10.046 18.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.085 8.370 18.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.644 9.192 17.437 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.689 6.274 13.860 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.732 5.601 12.966 1.00 0.00 C ATOM 1792 C PRO A 119 0.676 5.593 13.533 1.00 0.00 C ATOM 1793 O PRO A 119 0.976 6.384 14.426 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.799 6.452 11.700 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.112 7.825 12.187 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.971 7.656 13.415 1.00 0.00 C ATOM 0 HA PRO A 119 -0.975 4.550 12.808 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.146 6.430 11.157 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.568 6.088 11.018 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.199 8.371 12.424 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.636 8.398 11.422 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.715 8.384 14.185 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.028 7.794 13.185 1.00 0.00 H new ATOM 1804 N ILE A 120 1.571 4.729 13.025 1.00 0.00 N ATOM 1805 CA ILE A 120 2.944 4.700 13.521 1.00 0.00 C ATOM 1806 C ILE A 120 3.939 5.248 12.480 1.00 0.00 C ATOM 1807 O ILE A 120 3.689 5.107 11.282 1.00 0.00 O ATOM 1808 CB ILE A 120 3.372 3.272 13.913 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.315 2.628 14.813 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.724 3.300 14.613 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.139 1.144 14.575 1.00 0.00 C ATOM 0 H ILE A 120 1.368 4.056 12.286 1.00 0.00 H new ATOM 0 HA ILE A 120 2.964 5.339 14.404 1.00 0.00 H new ATOM 0 HB ILE A 120 3.464 2.674 13.007 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.590 2.790 15.855 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.360 3.129 14.653 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.014 2.285 14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.472 3.724 13.943 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.655 3.911 15.513 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.374 0.756 15.248 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.834 0.975 13.542 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.082 0.631 14.763 1.00 0.00 H new ATOM 1823 N THR A 121 5.040 5.863 12.886 1.00 0.00 N ATOM 1824 CA THR A 121 5.998 6.395 11.899 1.00 0.00 C ATOM 1825 C THR A 121 7.306 5.597 11.876 1.00 0.00 C ATOM 1826 O THR A 121 7.499 4.698 12.688 1.00 0.00 O ATOM 1827 CB THR A 121 6.297 7.864 12.197 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.266 8.371 11.298 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.809 8.098 13.600 1.00 0.00 C ATOM 0 H THR A 121 5.298 6.009 13.862 1.00 0.00 H new ATOM 0 HA THR A 121 5.536 6.303 10.916 1.00 0.00 H new ATOM 0 HB THR A 121 5.344 8.380 12.084 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.443 9.313 11.504 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.001 9.161 13.745 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.063 7.763 14.320 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.733 7.539 13.748 1.00 0.00 H new ATOM 1837 N TYR A 122 8.231 5.970 10.967 1.00 0.00 N ATOM 1838 CA TYR A 122 9.552 5.309 10.883 1.00 0.00 C ATOM 1839 C TYR A 122 10.168 5.397 12.262 1.00 0.00 C ATOM 1840 O TYR A 122 11.169 4.711 12.477 1.00 0.00 O ATOM 1841 CB TYR A 122 10.431 5.981 9.835 1.00 0.00 C ATOM 1842 CG TYR A 122 10.058 7.418 9.528 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.515 8.467 10.317 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.240 7.720 8.446 1.00 0.00 C ATOM 1845 CE1 TYR A 122 10.168 9.776 10.035 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.889 9.025 8.159 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.355 10.048 8.955 1.00 0.00 C ATOM 1848 OH TYR A 122 9.006 11.348 8.672 1.00 0.00 O ATOM 0 H TYR A 122 8.091 6.717 10.287 1.00 0.00 H new ATOM 0 HA TYR A 122 9.452 4.268 10.574 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.466 5.953 10.175 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.382 5.402 8.913 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.151 8.257 11.164 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.873 6.921 7.819 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.532 10.580 10.657 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.252 9.242 7.314 1.00 0.00 H new ATOM 0 HH TYR A 122 8.430 11.367 7.879 1.00 0.00 H new ATOM 1858 N ASP A 123 9.683 6.167 13.199 1.00 0.00 N ATOM 1859 CA ASP A 123 10.403 6.141 14.459 1.00 0.00 C ATOM 1860 C ASP A 123 10.305 4.723 15.017 1.00 0.00 C ATOM 1861 O ASP A 123 11.285 4.126 15.462 1.00 0.00 O ATOM 1862 CB ASP A 123 9.805 7.142 15.452 1.00 0.00 C ATOM 1863 CG ASP A 123 10.486 8.494 15.386 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.816 8.938 14.266 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.692 9.110 16.454 1.00 0.00 O ATOM 0 H ASP A 123 8.865 6.774 13.137 1.00 0.00 H new ATOM 0 HA ASP A 123 11.444 6.423 14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.741 7.263 15.247 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.891 6.743 16.463 1.00 0.00 H new ATOM 1870 N THR A 124 9.082 4.231 14.998 1.00 0.00 N ATOM 1871 CA THR A 124 8.743 2.914 15.506 1.00 0.00 C ATOM 1872 C THR A 124 7.982 2.051 14.520 1.00 0.00 C ATOM 1873 O THR A 124 7.450 1.005 14.885 1.00 0.00 O ATOM 1874 CB THR A 124 7.963 3.045 16.821 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.261 1.851 17.119 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.957 4.179 16.819 1.00 0.00 C ATOM 0 H THR A 124 8.283 4.742 14.624 1.00 0.00 H new ATOM 0 HA THR A 124 9.688 2.400 15.681 1.00 0.00 H new ATOM 0 HB THR A 124 8.721 3.255 17.576 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.775 1.550 16.323 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.443 4.211 17.780 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.474 5.124 16.652 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.229 4.018 16.024 1.00 0.00 H new ATOM 1884 N LEU A 125 8.003 2.436 13.257 1.00 0.00 N ATOM 1885 CA LEU A 125 7.385 1.615 12.244 1.00 0.00 C ATOM 1886 C LEU A 125 8.362 0.597 11.625 1.00 0.00 C ATOM 1887 O LEU A 125 8.086 -0.596 11.524 1.00 0.00 O ATOM 1888 CB LEU A 125 6.819 2.431 11.115 1.00 0.00 C ATOM 1889 CG LEU A 125 6.128 1.583 10.066 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.116 1.090 9.034 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.423 0.386 10.680 1.00 0.00 C ATOM 0 H LEU A 125 8.434 3.296 12.917 1.00 0.00 H new ATOM 0 HA LEU A 125 6.587 1.090 12.768 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.109 3.154 11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.622 2.999 10.645 1.00 0.00 H new ATOM 0 HG LEU A 125 5.385 2.222 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.596 0.484 8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.584 1.943 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.882 0.487 9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.941 -0.195 9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.151 -0.238 11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.671 0.731 11.389 1.00 0.00 H new ATOM 1903 N TRP A 126 9.573 1.104 11.370 1.00 0.00 N ATOM 1904 CA TRP A 126 10.702 0.278 10.942 1.00 0.00 C ATOM 1905 C TRP A 126 11.288 -0.100 12.276 1.00 0.00 C ATOM 1906 O TRP A 126 11.793 0.754 12.998 1.00 0.00 O ATOM 1907 CB TRP A 126 11.671 1.056 10.054 1.00 0.00 C ATOM 1908 CG TRP A 126 10.948 1.867 9.028 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.983 3.213 8.892 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.050 1.385 8.021 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.168 3.607 7.859 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.584 2.507 7.312 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.591 0.120 7.648 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.686 2.407 6.259 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.699 0.023 6.593 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.252 1.160 5.913 1.00 0.00 C ATOM 0 H TRP A 126 9.795 2.096 11.455 1.00 0.00 H new ATOM 0 HA TRP A 126 10.440 -0.578 10.320 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.284 1.713 10.672 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.348 0.361 9.558 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.568 3.881 9.507 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.024 4.569 7.552 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.925 -0.764 8.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.343 3.285 5.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.342 -0.950 6.290 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.551 1.050 5.099 1.00 0.00 H new ATOM 1927 N GLN A 127 11.572 -1.388 12.356 1.00 0.00 N ATOM 1928 CA GLN A 127 12.506 -1.939 13.320 1.00 0.00 C ATOM 1929 C GLN A 127 13.602 -2.404 12.374 1.00 0.00 C ATOM 1930 O GLN A 127 13.240 -2.925 11.323 1.00 0.00 O ATOM 1931 CB GLN A 127 11.996 -3.140 14.108 1.00 0.00 C ATOM 1932 CG GLN A 127 12.087 -4.463 13.329 1.00 0.00 C ATOM 1933 CD GLN A 127 11.065 -4.549 12.220 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.116 -5.443 11.378 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.125 -3.617 12.221 1.00 0.00 N ATOM 0 H GLN A 127 11.154 -2.089 11.745 1.00 0.00 H new ATOM 0 HA GLN A 127 12.766 -1.219 14.096 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.569 -3.230 15.031 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.959 -2.965 14.393 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.087 -4.565 12.907 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.945 -5.297 14.016 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.124 -2.895 12.941 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.402 -3.621 11.502 1.00 0.00 H new ATOM 1944 N ALA A 128 14.875 -2.357 12.656 1.00 0.00 N ATOM 1945 CA ALA A 128 15.896 -2.921 11.748 1.00 0.00 C ATOM 1946 C ALA A 128 16.261 -4.315 12.297 1.00 0.00 C ATOM 1947 O ALA A 128 17.219 -4.960 11.867 1.00 0.00 O ATOM 1948 CB ALA A 128 17.112 -2.011 11.664 1.00 0.00 C ATOM 0 H ALA A 128 15.254 -1.937 13.505 1.00 0.00 H new ATOM 0 HA ALA A 128 15.512 -3.005 10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.848 -2.449 10.990 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.810 -1.034 11.287 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.550 -1.897 12.655 1.00 0.00 H new ATOM 1954 N ASP A 129 15.325 -4.806 13.091 1.00 0.00 N ATOM 1955 CA ASP A 129 15.240 -6.170 13.609 1.00 0.00 C ATOM 1956 C ASP A 129 14.499 -6.934 12.482 1.00 0.00 C ATOM 1957 O ASP A 129 13.752 -7.886 12.712 1.00 0.00 O ATOM 1958 CB ASP A 129 14.465 -6.229 14.923 1.00 0.00 C ATOM 1959 CG ASP A 129 15.252 -6.904 16.029 1.00 0.00 C ATOM 1960 OD1 ASP A 129 16.000 -6.201 16.741 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.120 -8.136 16.184 1.00 0.00 O ATOM 0 H ASP A 129 14.550 -4.227 13.415 1.00 0.00 H new ATOM 0 HA ASP A 129 16.217 -6.593 13.842 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.203 -5.217 15.233 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.530 -6.767 14.766 1.00 0.00 H new ATOM 1966 N THR A 130 14.697 -6.399 11.265 1.00 0.00 N ATOM 1967 CA THR A 130 14.069 -6.863 10.025 1.00 0.00 C ATOM 1968 C THR A 130 14.622 -8.173 9.462 1.00 0.00 C ATOM 1969 O THR A 130 15.794 -8.268 9.097 1.00 0.00 O ATOM 1970 CB THR A 130 14.197 -5.780 8.952 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.555 -5.410 8.766 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.418 -4.528 9.275 1.00 0.00 C ATOM 0 H THR A 130 15.320 -5.605 11.117 1.00 0.00 H new ATOM 0 HA THR A 130 13.031 -7.063 10.290 1.00 0.00 H new ATOM 0 HB THR A 130 13.784 -6.222 8.045 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.115 -6.214 8.761 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.551 -3.800 8.475 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.360 -4.772 9.371 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.780 -4.106 10.213 1.00 0.00 H new ATOM 1980 N ASP A 131 13.747 -9.175 9.398 1.00 0.00 N ATOM 1981 CA ASP A 131 14.099 -10.497 8.886 1.00 0.00 C ATOM 1982 C ASP A 131 13.058 -10.971 7.865 1.00 0.00 C ATOM 1983 O ASP A 131 12.061 -10.288 7.639 1.00 0.00 O ATOM 1984 CB ASP A 131 14.189 -11.488 10.050 1.00 0.00 C ATOM 1985 CG ASP A 131 15.622 -11.840 10.401 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.509 -10.980 10.214 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.857 -12.974 10.869 1.00 0.00 O ATOM 0 H ASP A 131 12.776 -9.093 9.699 1.00 0.00 H new ATOM 0 HA ASP A 131 15.066 -10.439 8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.698 -11.062 10.925 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.647 -12.398 9.792 1.00 0.00 H new ATOM 1992 N PRO A 132 13.279 -12.144 7.224 1.00 0.00 N ATOM 1993 CA PRO A 132 12.361 -12.702 6.222 1.00 0.00 C ATOM 1994 C PRO A 132 10.888 -12.406 6.508 1.00 0.00 C ATOM 1995 O PRO A 132 10.518 -12.074 7.635 1.00 0.00 O ATOM 1996 CB PRO A 132 12.636 -14.200 6.331 1.00 0.00 C ATOM 1997 CG PRO A 132 14.086 -14.295 6.677 1.00 0.00 C ATOM 1998 CD PRO A 132 14.453 -13.023 7.412 1.00 0.00 C ATOM 0 HA PRO A 132 12.527 -12.274 5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.015 -14.662 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.418 -14.712 5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.277 -15.169 7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.690 -14.408 5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.642 -13.214 8.468 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.357 -12.573 7.002 1.00 0.00 H new ATOM 2006 N LEU A 133 10.047 -12.532 5.477 1.00 0.00 N ATOM 2007 CA LEU A 133 8.615 -12.273 5.626 1.00 0.00 C ATOM 2008 C LEU A 133 7.739 -13.358 4.946 1.00 0.00 C ATOM 2009 O LEU A 133 6.718 -13.060 4.337 1.00 0.00 O ATOM 2010 CB LEU A 133 8.304 -10.877 5.086 1.00 0.00 C ATOM 2011 CG LEU A 133 9.441 -9.860 5.255 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.498 -10.051 4.173 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.900 -8.437 5.245 1.00 0.00 C ATOM 0 H LEU A 133 10.332 -12.810 4.538 1.00 0.00 H new ATOM 0 HA LEU A 133 8.365 -12.317 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.060 -10.957 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.415 -10.496 5.590 1.00 0.00 H new ATOM 0 HG LEU A 133 9.913 -10.032 6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.295 -9.321 4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.912 -11.057 4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.044 -9.912 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.724 -7.734 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.396 -8.246 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.192 -8.311 6.064 1.00 0.00 H new ATOM 2025 N PRO A 134 8.125 -14.639 5.109 1.00 0.00 N ATOM 2026 CA PRO A 134 7.426 -15.848 4.607 1.00 0.00 C ATOM 2027 C PRO A 134 6.076 -16.097 5.274 1.00 0.00 C ATOM 2028 O PRO A 134 5.489 -17.147 5.068 1.00 0.00 O ATOM 2029 CB PRO A 134 8.380 -17.009 4.929 1.00 0.00 C ATOM 2030 CG PRO A 134 9.673 -16.368 5.261 1.00 0.00 C ATOM 2031 CD PRO A 134 9.311 -15.060 5.887 1.00 0.00 C ATOM 0 HA PRO A 134 7.203 -15.736 3.546 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.009 -17.603 5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.481 -17.683 4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.254 -16.985 5.946 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.281 -16.223 4.368 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.081 -15.169 6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.123 -14.337 5.810 1.00 0.00 H new ATOM 2039 N VAL A 135 5.654 -15.223 6.185 1.00 0.00 N ATOM 2040 CA VAL A 135 4.442 -15.463 6.999 1.00 0.00 C ATOM 2041 C VAL A 135 3.138 -15.675 6.216 1.00 0.00 C ATOM 2042 O VAL A 135 2.249 -16.376 6.699 1.00 0.00 O ATOM 2043 CB VAL A 135 4.239 -14.316 8.011 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.151 -14.667 9.012 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.540 -14.000 8.732 1.00 0.00 C ATOM 0 H VAL A 135 6.125 -14.341 6.385 1.00 0.00 H new ATOM 0 HA VAL A 135 4.642 -16.411 7.498 1.00 0.00 H new ATOM 0 HB VAL A 135 3.926 -13.430 7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.025 -13.844 9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.213 -14.840 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.433 -15.569 9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.375 -13.189 9.441 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.884 -14.885 9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.295 -13.699 8.005 1.00 0.00 H new ATOM 2055 N VAL A 136 3.018 -15.134 5.017 1.00 0.00 N ATOM 2056 CA VAL A 136 1.807 -15.355 4.212 1.00 0.00 C ATOM 2057 C VAL A 136 1.999 -16.639 3.428 1.00 0.00 C ATOM 2058 O VAL A 136 1.088 -17.442 3.227 1.00 0.00 O ATOM 2059 CB VAL A 136 1.501 -14.188 3.267 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.185 -14.386 1.935 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.000 -14.026 3.088 1.00 0.00 C ATOM 0 H VAL A 136 3.725 -14.546 4.576 1.00 0.00 H new ATOM 0 HA VAL A 136 0.950 -15.429 4.882 1.00 0.00 H new ATOM 0 HB VAL A 136 1.891 -13.273 3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.955 -13.546 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.263 -14.444 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.832 -15.311 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.198 -13.193 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.417 -14.941 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.463 -13.828 4.055 1.00 0.00 H new ATOM 2071 N PHE A 137 3.239 -16.779 3.004 1.00 0.00 N ATOM 2072 CA PHE A 137 3.739 -17.898 2.233 1.00 0.00 C ATOM 2073 C PHE A 137 3.201 -19.247 2.715 1.00 0.00 C ATOM 2074 O PHE A 137 2.959 -20.133 1.895 1.00 0.00 O ATOM 2075 CB PHE A 137 5.265 -17.918 2.442 1.00 0.00 C ATOM 2076 CG PHE A 137 6.112 -17.951 1.212 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.553 -18.031 -0.039 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.493 -17.888 1.325 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.346 -18.050 -1.155 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.296 -17.909 0.206 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.719 -17.990 -1.041 1.00 0.00 C ATOM 0 H PHE A 137 3.959 -16.082 3.197 1.00 0.00 H new ATOM 0 HA PHE A 137 3.429 -17.770 1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.540 -17.036 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.514 -18.788 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.479 -18.079 -0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.945 -17.822 2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.892 -18.113 -2.133 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.370 -17.862 0.306 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.338 -18.006 -1.926 1.00 0.00 H new ATOM 2091 N PRO A 138 3.066 -19.472 4.037 1.00 0.00 N ATOM 2092 CA PRO A 138 2.635 -20.768 4.541 1.00 0.00 C ATOM 2093 C PRO A 138 1.350 -21.290 3.913 1.00 0.00 C ATOM 2094 O PRO A 138 1.309 -22.438 3.489 1.00 0.00 O ATOM 2095 CB PRO A 138 2.424 -20.520 6.043 1.00 0.00 C ATOM 2096 CG PRO A 138 2.519 -19.047 6.229 1.00 0.00 C ATOM 2097 CD PRO A 138 3.414 -18.571 5.137 1.00 0.00 C ATOM 0 HA PRO A 138 3.375 -21.533 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.453 -20.893 6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.179 -21.038 6.635 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.537 -18.578 6.166 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.928 -18.800 7.209 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.227 -17.528 4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.466 -18.649 5.410 1.00 0.00 H new ATOM 2105 N ILE A 139 0.296 -20.470 3.854 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.959 -20.925 3.265 1.00 0.00 C ATOM 2107 C ILE A 139 -0.748 -21.211 1.793 1.00 0.00 C ATOM 2108 O ILE A 139 -1.217 -22.210 1.270 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.082 -19.879 3.428 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.187 -19.434 4.888 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.410 -20.447 2.947 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.386 -17.943 5.053 1.00 0.00 C ATOM 0 H ILE A 139 0.288 -19.510 4.199 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.266 -21.830 3.788 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.838 -19.009 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.018 -19.958 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.281 -19.732 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.192 -19.697 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.329 -20.720 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.661 -21.331 3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.452 -17.700 6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.543 -17.412 4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.307 -17.641 4.554 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.114 -20.268 1.116 1.00 0.00 N ATOM 2125 CA VAL A 140 0.061 -20.380 -0.326 1.00 0.00 C ATOM 2126 C VAL A 140 0.554 -21.781 -0.691 1.00 0.00 C ATOM 2127 O VAL A 140 -0.088 -22.503 -1.454 1.00 0.00 O ATOM 2128 CB VAL A 140 1.063 -19.339 -0.862 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.008 -19.281 -2.381 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.786 -17.969 -0.259 1.00 0.00 C ATOM 0 H VAL A 140 0.284 -19.426 1.533 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.910 -20.194 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 140 2.067 -19.643 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.722 -18.541 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.259 -20.259 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.003 -19.002 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.504 -17.248 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.224 -17.654 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.880 -18.023 0.826 1.00 0.00 H new ATOM 2140 N GLN A 141 1.589 -22.210 0.027 1.00 0.00 N ATOM 2141 CA GLN A 141 2.044 -23.611 -0.047 1.00 0.00 C ATOM 2142 C GLN A 141 1.019 -24.436 0.733 1.00 0.00 C ATOM 2143 O GLN A 141 0.590 -25.475 0.254 1.00 0.00 O ATOM 2144 CB GLN A 141 3.415 -23.796 0.629 1.00 0.00 C ATOM 2145 CG GLN A 141 4.581 -23.900 -0.333 1.00 0.00 C ATOM 2146 CD GLN A 141 4.960 -22.545 -0.848 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.092 -22.086 -0.693 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.999 -21.903 -1.474 1.00 0.00 N ATOM 0 H GLN A 141 2.128 -21.622 0.662 1.00 0.00 H new ATOM 0 HA GLN A 141 2.136 -23.914 -1.090 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.590 -22.957 1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.385 -24.697 1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.434 -24.356 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.316 -24.551 -1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.079 -22.332 -1.573 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.173 -20.975 -1.861 1.00 0.00 H new ATOM 2157 N GLY A 142 0.662 -24.011 1.921 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.293 -24.800 2.705 1.00 0.00 C ATOM 2159 C GLY A 142 -1.488 -25.241 1.830 1.00 0.00 C ATOM 2160 O GLY A 142 -1.803 -26.438 1.764 1.00 0.00 O ATOM 0 H GLY A 142 0.997 -23.156 2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.205 -25.677 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.652 -24.211 3.549 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.080 -24.315 1.065 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.144 -24.683 0.119 1.00 0.00 C ATOM 2166 C GLU A 143 -2.507 -25.624 -0.910 1.00 0.00 C ATOM 2167 O GLU A 143 -3.100 -26.604 -1.352 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.721 -23.441 -0.568 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.027 -23.703 -1.299 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.330 -22.649 -2.345 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.408 -22.286 -3.106 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.488 -22.185 -2.403 1.00 0.00 O ATOM 0 H GLU A 143 -1.847 -23.322 1.080 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.972 -25.168 0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.882 -22.664 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.989 -23.055 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.982 -24.682 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.843 -23.738 -0.577 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.269 -25.263 -1.263 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.547 -26.089 -2.234 1.00 0.00 C ATOM 2181 C LEU A 144 -0.660 -27.494 -1.622 1.00 0.00 C ATOM 2182 O LEU A 144 -1.076 -28.439 -2.287 1.00 0.00 O ATOM 2183 CB LEU A 144 0.892 -25.650 -2.436 1.00 0.00 C ATOM 2184 CG LEU A 144 1.210 -25.227 -3.867 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.526 -23.909 -4.198 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.709 -25.121 -4.072 1.00 0.00 C ATOM 0 H LEU A 144 -0.767 -24.447 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.961 -26.023 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.106 -24.818 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.555 -26.467 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 144 0.827 -25.990 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.764 -23.623 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.553 -24.023 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.876 -23.136 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.915 -24.818 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.119 -24.380 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.172 -26.089 -3.879 1.00 0.00 H new ATOM 2198 N SER A 145 -0.296 -27.608 -0.343 1.00 0.00 N ATOM 2199 CA SER A 145 -0.358 -28.863 0.417 1.00 0.00 C ATOM 2200 C SER A 145 -1.727 -29.535 0.279 1.00 0.00 C ATOM 2201 O SER A 145 -1.851 -30.750 0.262 1.00 0.00 O ATOM 2202 CB SER A 145 -0.043 -28.605 1.892 1.00 0.00 C ATOM 2203 OG SER A 145 0.863 -29.572 2.394 1.00 0.00 O ATOM 0 H SER A 145 0.055 -26.822 0.203 1.00 0.00 H new ATOM 0 HA SER A 145 0.390 -29.540 0.004 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.382 -27.608 2.008 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.964 -28.628 2.474 1.00 0.00 H new ATOM 0 HG SER A 145 1.051 -29.386 3.338 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.711 -28.695 0.005 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.027 -29.217 -0.351 1.00 0.00 C ATOM 2211 C LYS A 146 -3.882 -29.724 -1.801 1.00 0.00 C ATOM 2212 O LYS A 146 -4.319 -30.814 -2.171 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.098 -28.128 -0.260 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.510 -28.672 -0.137 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.532 -27.695 -0.696 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.577 -27.322 0.345 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.502 -26.260 -0.144 1.00 0.00 N ATOM 0 H LYS A 146 -2.633 -27.678 0.020 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.343 -30.008 0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.886 -27.493 0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.037 -27.496 -1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.583 -29.621 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.733 -28.875 0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.024 -26.795 -1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.023 -28.137 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.153 -28.208 0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.079 -26.979 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.197 -26.037 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.957 -25.405 -0.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.998 -26.596 -0.994 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.387 -28.789 -2.608 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.296 -28.952 -4.064 1.00 0.00 C ATOM 2233 C GLN A 147 -2.584 -30.244 -4.524 1.00 0.00 C ATOM 2234 O GLN A 147 -3.125 -31.007 -5.324 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.593 -27.739 -4.675 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.201 -27.280 -5.990 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.266 -26.219 -5.800 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.422 -26.407 -6.181 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.881 -25.096 -5.206 1.00 0.00 N ATOM 0 H GLN A 147 -3.035 -27.892 -2.273 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.324 -29.034 -4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.625 -26.915 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.542 -27.981 -4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.413 -26.888 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.635 -28.137 -6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.912 -24.984 -4.907 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.554 -24.346 -5.049 1.00 0.00 H new ATOM 2248 N THR A 148 -1.391 -30.499 -3.971 1.00 0.00 N ATOM 2249 CA THR A 148 -0.582 -31.706 -4.241 1.00 0.00 C ATOM 2250 C THR A 148 -0.491 -32.468 -2.918 1.00 0.00 C ATOM 2251 O THR A 148 0.425 -33.275 -2.757 1.00 0.00 O ATOM 2252 CB THR A 148 0.809 -31.328 -4.752 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.351 -30.266 -3.986 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.813 -30.900 -6.203 1.00 0.00 C ATOM 0 H THR A 148 -0.948 -29.862 -3.309 1.00 0.00 H new ATOM 0 HA THR A 148 -1.040 -32.320 -5.016 1.00 0.00 H new ATOM 0 HB THR A 148 1.412 -32.231 -4.655 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.242 -30.039 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.829 -30.645 -6.504 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.444 -31.716 -6.824 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.169 -30.030 -6.327 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.377 -32.231 -1.965 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.251 -32.954 -0.698 1.00 0.00 C ATOM 2264 C GLY A 149 0.047 -32.577 0.043 1.00 0.00 C ATOM 2265 O GLY A 149 0.359 -33.103 1.111 1.00 0.00 O ATOM 0 H GLY A 149 -2.158 -31.578 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.110 -32.732 -0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.264 -34.027 -0.888 1.00 0.00 H new ATOM 2269 N GLN A 150 0.808 -31.685 -0.609 1.00 0.00 N ATOM 2270 CA GLN A 150 2.113 -31.233 -0.115 1.00 0.00 C ATOM 2271 C GLN A 150 2.424 -29.763 -0.372 1.00 0.00 C ATOM 2272 O GLN A 150 1.812 -29.123 -1.229 1.00 0.00 O ATOM 2273 CB GLN A 150 3.219 -32.079 -0.748 1.00 0.00 C ATOM 2274 CG GLN A 150 3.121 -33.565 -0.435 1.00 0.00 C ATOM 2275 CD GLN A 150 3.183 -34.428 -1.681 1.00 0.00 C ATOM 2276 OE1 GLN A 150 4.200 -34.464 -2.373 1.00 0.00 O ATOM 2277 NE2 GLN A 150 2.094 -35.130 -1.973 1.00 0.00 N ATOM 0 H GLN A 150 0.534 -31.258 -1.494 1.00 0.00 H new ATOM 0 HA GLN A 150 2.069 -31.354 0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.191 -31.944 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.185 -31.709 -0.405 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.932 -33.845 0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.187 -33.761 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.272 -35.071 -1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.079 -35.729 -2.799 1.00 0.00 H new ATOM 2286 N GLN A 151 3.418 -29.248 0.344 1.00 0.00 N ATOM 2287 CA GLN A 151 3.853 -27.872 0.172 1.00 0.00 C ATOM 2288 C GLN A 151 5.191 -27.870 -0.557 1.00 0.00 C ATOM 2289 O GLN A 151 5.966 -28.820 -0.445 1.00 0.00 O ATOM 2290 CB GLN A 151 3.973 -27.171 1.528 1.00 0.00 C ATOM 2291 CG GLN A 151 4.742 -27.969 2.571 1.00 0.00 C ATOM 2292 CD GLN A 151 5.992 -27.255 3.048 1.00 0.00 C ATOM 2293 OE1 GLN A 151 5.919 -26.174 3.633 1.00 0.00 O ATOM 2294 NE2 GLN A 151 7.148 -27.859 2.798 1.00 0.00 N ATOM 0 H GLN A 151 3.938 -29.768 1.051 1.00 0.00 H new ATOM 0 HA GLN A 151 3.116 -27.325 -0.417 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.465 -26.209 1.386 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.973 -26.964 1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.093 -28.165 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.018 -28.936 2.152 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.160 -28.755 2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.023 -27.427 3.094 1.00 0.00 H new ATOM 2303 N VAL A 152 5.369 -26.899 -1.442 1.00 0.00 N ATOM 2304 CA VAL A 152 6.516 -26.909 -2.344 1.00 0.00 C ATOM 2305 C VAL A 152 7.713 -25.968 -2.031 1.00 0.00 C ATOM 2306 O VAL A 152 8.174 -25.826 -0.898 1.00 0.00 O ATOM 2307 CB VAL A 152 5.983 -26.670 -3.785 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.030 -26.995 -4.839 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.724 -27.490 -4.030 1.00 0.00 C ATOM 0 H VAL A 152 4.743 -26.102 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 152 6.975 -27.888 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 152 5.744 -25.610 -3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.616 -26.814 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.905 -26.362 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.321 -28.042 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.364 -27.311 -5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.950 -28.549 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.955 -27.198 -3.315 1.00 0.00 H new ATOM 2319 N SER A 153 8.039 -25.221 -3.090 1.00 0.00 N ATOM 2320 CA SER A 153 8.979 -24.111 -3.168 1.00 0.00 C ATOM 2321 C SER A 153 8.140 -23.184 -4.021 1.00 0.00 C ATOM 2322 O SER A 153 7.748 -23.480 -5.150 1.00 0.00 O ATOM 2323 CB SER A 153 10.288 -24.506 -3.854 1.00 0.00 C ATOM 2324 OG SER A 153 10.079 -25.553 -4.787 1.00 0.00 O ATOM 0 H SER A 153 7.608 -25.399 -3.997 1.00 0.00 H new ATOM 0 HA SER A 153 9.321 -23.706 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.711 -23.640 -4.363 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.014 -24.822 -3.105 1.00 0.00 H new ATOM 0 HG SER A 153 10.930 -25.786 -5.213 1.00 0.00 H new ATOM 2330 N ILE A 154 8.090 -21.975 -3.488 1.00 0.00 N ATOM 2331 CA ILE A 154 7.560 -20.812 -4.150 1.00 0.00 C ATOM 2332 C ILE A 154 8.625 -19.721 -4.004 1.00 0.00 C ATOM 2333 O ILE A 154 9.154 -19.552 -2.907 1.00 0.00 O ATOM 2334 CB ILE A 154 6.185 -20.365 -3.621 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.128 -21.409 -4.014 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.825 -19.002 -4.196 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.713 -20.865 -4.086 1.00 0.00 C ATOM 0 H ILE A 154 8.432 -21.777 -2.548 1.00 0.00 H new ATOM 0 HA ILE A 154 7.361 -21.039 -5.197 1.00 0.00 H new ATOM 0 HB ILE A 154 6.220 -20.282 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.393 -21.831 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.155 -22.226 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.851 -18.693 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.578 -18.272 -3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.788 -19.064 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.029 -21.665 -4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.425 -20.470 -3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.667 -20.068 -4.829 1.00 0.00 H new ATOM 2349 N ALA A 155 8.953 -18.979 -5.048 1.00 0.00 N ATOM 2350 CA ALA A 155 9.960 -17.924 -4.893 1.00 0.00 C ATOM 2351 C ALA A 155 9.287 -16.671 -4.345 1.00 0.00 C ATOM 2352 O ALA A 155 8.120 -16.448 -4.615 1.00 0.00 O ATOM 2353 CB ALA A 155 10.671 -17.646 -6.208 1.00 0.00 C ATOM 0 H ALA A 155 8.558 -19.075 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 155 10.723 -18.254 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.412 -16.860 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.168 -18.553 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.944 -17.326 -6.954 1.00 0.00 H new ATOM 2359 N PRO A 156 9.972 -15.850 -3.529 1.00 0.00 N ATOM 2360 CA PRO A 156 9.341 -14.650 -2.950 1.00 0.00 C ATOM 2361 C PRO A 156 8.904 -13.638 -4.012 1.00 0.00 C ATOM 2362 O PRO A 156 7.740 -13.255 -4.031 1.00 0.00 O ATOM 2363 CB PRO A 156 10.465 -14.046 -2.104 1.00 0.00 C ATOM 2364 CG PRO A 156 11.419 -15.165 -1.854 1.00 0.00 C ATOM 2365 CD PRO A 156 11.359 -16.030 -3.079 1.00 0.00 C ATOM 0 HA PRO A 156 8.435 -14.900 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.953 -13.224 -2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.079 -13.643 -1.168 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.429 -14.789 -1.689 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.138 -15.727 -0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.076 -15.711 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.579 -17.073 -2.850 1.00 0.00 H new ATOM 2373 N ASN A 157 9.760 -13.298 -4.939 1.00 0.00 N ATOM 2374 CA ASN A 157 9.368 -12.445 -6.066 1.00 0.00 C ATOM 2375 C ASN A 157 8.642 -13.341 -7.071 1.00 0.00 C ATOM 2376 O ASN A 157 7.997 -12.846 -7.991 1.00 0.00 O ATOM 2377 CB ASN A 157 10.596 -11.801 -6.712 1.00 0.00 C ATOM 2378 CG ASN A 157 11.108 -10.594 -5.943 1.00 0.00 C ATOM 2379 OD1 ASN A 157 11.680 -9.677 -6.528 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.913 -10.585 -4.627 1.00 0.00 N ATOM 0 H ASN A 157 10.737 -13.591 -4.950 1.00 0.00 H new ATOM 0 HA ASN A 157 8.722 -11.635 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.392 -12.542 -6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.348 -11.498 -7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.243 -9.798 -4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.434 -11.365 -4.177 1.00 0.00 H new ATOM 2387 N ALA A 158 8.619 -14.634 -6.800 1.00 0.00 N ATOM 2388 CA ALA A 158 7.801 -15.561 -7.588 1.00 0.00 C ATOM 2389 C ALA A 158 6.627 -15.963 -6.680 1.00 0.00 C ATOM 2390 O ALA A 158 5.765 -16.711 -7.145 1.00 0.00 O ATOM 2391 CB ALA A 158 8.589 -16.768 -8.044 1.00 0.00 C ATOM 0 H ALA A 158 9.151 -15.071 -6.047 1.00 0.00 H new ATOM 0 HA ALA A 158 7.451 -15.087 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.943 -17.427 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.426 -16.444 -8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.968 -17.305 -7.174 1.00 0.00 H new ATOM 2397 N GLY A 159 6.522 -15.498 -5.429 1.00 0.00 N ATOM 2398 CA GLY A 159 5.352 -15.912 -4.661 1.00 0.00 C ATOM 2399 C GLY A 159 5.424 -15.833 -3.136 1.00 0.00 C ATOM 2400 O GLY A 159 4.613 -16.479 -2.476 1.00 0.00 O ATOM 0 H GLY A 159 7.182 -14.880 -4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.508 -15.304 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.125 -16.943 -4.931 1.00 0.00 H new ATOM 2404 N LEU A 160 6.335 -15.048 -2.550 1.00 0.00 N ATOM 2405 CA LEU A 160 6.389 -14.946 -1.075 1.00 0.00 C ATOM 2406 C LEU A 160 5.009 -14.675 -0.565 1.00 0.00 C ATOM 2407 O LEU A 160 4.557 -15.268 0.413 1.00 0.00 O ATOM 2408 CB LEU A 160 7.339 -13.841 -0.594 1.00 0.00 C ATOM 2409 CG LEU A 160 8.140 -14.235 0.642 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.434 -13.445 0.758 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.306 -14.064 1.894 1.00 0.00 C ATOM 0 H LEU A 160 7.027 -14.488 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 160 6.774 -15.889 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.028 -13.586 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.761 -12.944 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 160 8.406 -15.286 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.972 -13.758 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.052 -13.629 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.206 -12.381 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.895 -14.350 2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.001 -13.022 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.421 -14.697 1.831 1.00 0.00 H new ATOM 2423 N ASP A 161 4.376 -13.737 -1.195 1.00 0.00 N ATOM 2424 CA ASP A 161 3.075 -13.322 -0.789 1.00 0.00 C ATOM 2425 C ASP A 161 2.131 -13.213 -1.906 1.00 0.00 C ATOM 2426 O ASP A 161 2.539 -13.074 -3.060 1.00 0.00 O ATOM 2427 CB ASP A 161 3.181 -12.062 0.001 1.00 0.00 C ATOM 2428 CG ASP A 161 4.049 -12.269 1.211 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.236 -12.571 1.029 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.547 -12.165 2.335 1.00 0.00 O ATOM 0 H ASP A 161 4.747 -13.239 -2.004 1.00 0.00 H new ATOM 0 HA ASP A 161 2.654 -14.098 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.598 -11.270 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.188 -11.735 0.310 1.00 0.00 H new ATOM 2435 N PRO A 162 0.836 -13.297 -1.608 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.100 -13.219 -2.656 1.00 0.00 C ATOM 2437 C PRO A 162 0.176 -11.993 -3.492 1.00 0.00 C ATOM 2438 O PRO A 162 0.058 -10.847 -3.066 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.449 -13.078 -1.946 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.242 -13.653 -0.589 1.00 0.00 C ATOM 2441 CD PRO A 162 0.222 -13.496 -0.284 1.00 0.00 C ATOM 0 HA PRO A 162 -0.066 -14.082 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.755 -12.034 -1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.234 -13.611 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.851 -13.134 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.534 -14.703 -0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.405 -12.646 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.624 -14.378 0.215 1.00 0.00 H new ATOM 2449 N VAL A 163 0.369 -12.314 -4.723 1.00 0.00 N ATOM 2450 CA VAL A 163 0.480 -11.388 -5.804 1.00 0.00 C ATOM 2451 C VAL A 163 -0.943 -10.967 -6.045 1.00 0.00 C ATOM 2452 O VAL A 163 -1.226 -9.981 -6.725 1.00 0.00 O ATOM 2453 CB VAL A 163 1.124 -12.010 -7.080 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.552 -13.454 -6.840 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.193 -11.926 -8.285 1.00 0.00 C ATOM 0 H VAL A 163 0.459 -13.285 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 163 1.142 -10.556 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 163 2.013 -11.420 -7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.997 -13.858 -7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.283 -13.487 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.682 -14.051 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.680 -12.370 -9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.729 -12.466 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -0.038 -10.882 -8.494 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.832 -11.682 -5.346 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.230 -11.328 -5.344 1.00 0.00 C ATOM 2467 C ASN A 164 -3.381 -10.006 -4.567 1.00 0.00 C ATOM 2468 O ASN A 164 -4.298 -9.231 -4.832 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.070 -12.425 -4.684 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.535 -12.043 -4.578 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.968 -11.481 -3.573 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.304 -12.345 -5.616 1.00 0.00 N ATOM 0 H ASN A 164 -1.598 -12.500 -4.783 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.584 -11.214 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.978 -13.346 -5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.677 -12.631 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.297 -12.111 -5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.903 -12.812 -6.429 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.456 -9.742 -3.608 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.490 -8.505 -2.826 1.00 0.00 C ATOM 2481 C TYR A 165 -1.972 -7.330 -3.658 1.00 0.00 C ATOM 2482 O TYR A 165 -2.756 -6.597 -4.255 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.621 -8.662 -1.585 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.383 -8.924 -0.317 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.182 -10.050 -0.176 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.283 -8.049 0.748 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.867 -10.291 0.999 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.959 -8.281 1.928 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.752 -9.403 2.049 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.429 -9.641 3.222 1.00 0.00 O ATOM 0 H TYR A 165 -1.689 -10.371 -3.369 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.521 -8.306 -2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.921 -9.482 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.027 -7.757 -1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.269 -10.747 -0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.665 -7.168 0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.489 -11.169 1.095 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.868 -7.589 2.752 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.240 -8.922 3.860 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.634 -7.191 -3.691 1.00 0.00 N ATOM 2501 CA GLN A 166 0.072 -6.144 -4.457 1.00 0.00 C ATOM 2502 C GLN A 166 0.595 -4.990 -3.610 1.00 0.00 C ATOM 2503 O GLN A 166 1.407 -4.189 -4.069 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.801 -5.588 -5.583 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.317 -6.651 -6.543 1.00 0.00 C ATOM 2506 CD GLN A 166 -1.166 -6.259 -8.004 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -2.077 -6.465 -8.806 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.019 -5.692 -8.358 1.00 0.00 N ATOM 0 H GLN A 166 -0.004 -7.810 -3.181 1.00 0.00 H new ATOM 0 HA GLN A 166 0.942 -6.652 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.651 -5.063 -5.146 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.227 -4.852 -6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -0.781 -7.583 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.369 -6.843 -6.331 1.00 0.00 H new ATOM 0 HE21 GLN A 166 0.711 -5.539 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.133 -5.409 -9.326 1.00 0.00 H new ATOM 2517 N ASN A 167 0.052 -4.854 -2.401 1.00 0.00 N ATOM 2518 CA ASN A 167 0.397 -3.734 -1.550 1.00 0.00 C ATOM 2519 C ASN A 167 0.487 -4.069 -0.069 1.00 0.00 C ATOM 2520 O ASN A 167 -0.320 -4.836 0.461 1.00 0.00 O ATOM 2521 CB ASN A 167 -0.655 -2.665 -1.705 1.00 0.00 C ATOM 2522 CG ASN A 167 -1.945 -3.126 -2.384 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -2.034 -4.235 -2.911 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -2.957 -2.264 -2.373 1.00 0.00 N ATOM 0 H ASN A 167 -0.623 -5.504 -1.998 1.00 0.00 H new ATOM 0 HA ASN A 167 1.388 -3.412 -1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.901 -2.272 -0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.233 -1.841 -2.280 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.844 -2.513 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.847 -1.354 -1.927 1.00 0.00 H new ATOM 2531 N PHE A 168 1.474 -3.445 0.596 1.00 0.00 N ATOM 2532 CA PHE A 168 1.703 -3.627 2.033 1.00 0.00 C ATOM 2533 C PHE A 168 0.368 -3.761 2.751 1.00 0.00 C ATOM 2534 O PHE A 168 -0.621 -3.187 2.301 1.00 0.00 O ATOM 2535 CB PHE A 168 2.468 -2.428 2.626 1.00 0.00 C ATOM 2536 CG PHE A 168 3.798 -2.129 1.993 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.873 -1.576 0.727 1.00 0.00 C ATOM 2538 CD2 PHE A 168 4.974 -2.377 2.677 1.00 0.00 C ATOM 2539 CE1 PHE A 168 5.093 -1.283 0.154 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.200 -2.083 2.112 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.259 -1.536 0.847 1.00 0.00 C ATOM 0 H PHE A 168 2.131 -2.804 0.152 1.00 0.00 H new ATOM 0 HA PHE A 168 2.298 -4.530 2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.839 -1.542 2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.624 -2.610 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.964 -1.371 0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 168 4.933 -2.807 3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.136 -0.856 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.110 -2.281 2.659 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.215 -1.306 0.400 1.00 0.00 H new ATOM 2551 N ALA A 169 0.304 -4.500 3.860 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.976 -4.612 4.546 1.00 0.00 C ATOM 2553 C ALA A 169 -1.002 -5.496 5.788 1.00 0.00 C ATOM 2554 O ALA A 169 -1.068 -6.726 5.672 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.061 -5.064 3.578 1.00 0.00 C ATOM 0 H ALA A 169 1.083 -5.005 4.283 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.164 -3.604 4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.011 -5.143 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.154 -4.337 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.796 -6.036 3.162 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.793 -4.908 6.958 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.661 -5.729 8.154 1.00 0.00 C ATOM 2563 C VAL A 170 -2.003 -6.036 8.800 1.00 0.00 C ATOM 2564 O VAL A 170 -2.698 -5.170 9.332 1.00 0.00 O ATOM 2565 CB VAL A 170 0.244 -5.013 9.190 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.232 -3.586 9.416 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.302 -5.769 10.516 1.00 0.00 C ATOM 0 H VAL A 170 -0.713 -3.902 7.104 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.214 -6.673 7.842 1.00 0.00 H new ATOM 0 HB VAL A 170 1.254 -4.991 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.414 -3.098 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.196 -3.037 8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.256 -3.599 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.947 -5.233 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.701 -5.846 10.935 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.702 -6.769 10.348 1.00 0.00 H new ATOM 2577 N THR A 171 -2.315 -7.335 8.738 1.00 0.00 N ATOM 2578 CA THR A 171 -3.526 -7.916 9.294 1.00 0.00 C ATOM 2579 C THR A 171 -3.214 -8.664 10.584 1.00 0.00 C ATOM 2580 O THR A 171 -2.057 -8.754 10.996 1.00 0.00 O ATOM 2581 CB THR A 171 -4.177 -8.861 8.281 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.494 -10.101 8.244 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.196 -8.309 6.872 1.00 0.00 C ATOM 0 H THR A 171 -1.712 -8.023 8.287 1.00 0.00 H new ATOM 0 HA THR A 171 -4.223 -7.109 9.519 1.00 0.00 H new ATOM 0 HB THR A 171 -5.206 -8.983 8.620 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.925 -10.693 7.592 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.671 -9.029 6.206 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.756 -7.374 6.855 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.174 -8.126 6.539 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.245 -9.219 11.203 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.076 -9.984 12.432 1.00 0.00 C ATOM 2593 C ASN A 172 -3.138 -11.175 12.221 1.00 0.00 C ATOM 2594 O ASN A 172 -2.634 -11.749 13.184 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.434 -10.481 12.933 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.319 -11.371 14.159 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.716 -12.536 14.132 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.773 -10.828 15.240 1.00 0.00 N ATOM 0 H ASN A 172 -5.209 -9.155 10.875 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.631 -9.325 13.177 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.065 -9.624 13.170 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.931 -11.032 12.135 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.669 -11.380 16.091 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.457 -9.858 15.220 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.922 -11.563 10.962 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.056 -12.701 10.662 1.00 0.00 C ATOM 2607 C ASP A 173 -0.607 -12.278 10.403 1.00 0.00 C ATOM 2608 O ASP A 173 0.294 -13.116 10.405 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.592 -13.465 9.450 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.593 -14.965 9.669 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.579 -15.492 10.173 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.608 -15.613 9.337 1.00 0.00 O ATOM 0 H ASP A 173 -3.330 -11.111 10.144 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.060 -13.346 11.540 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.607 -13.131 9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.985 -13.228 8.576 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.384 -10.987 10.176 1.00 0.00 N ATOM 2618 CA GLY A 174 0.967 -10.512 9.917 1.00 0.00 C ATOM 2619 C GLY A 174 1.004 -9.118 9.329 1.00 0.00 C ATOM 2620 O GLY A 174 0.108 -8.311 9.573 1.00 0.00 O ATOM 0 H GLY A 174 -1.105 -10.266 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.534 -10.522 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.463 -11.201 9.234 1.00 0.00 H new ATOM 2624 N VAL A 175 2.042 -8.839 8.543 1.00 0.00 N ATOM 2625 CA VAL A 175 2.210 -7.543 7.908 1.00 0.00 C ATOM 2626 C VAL A 175 2.853 -7.790 6.580 1.00 0.00 C ATOM 2627 O VAL A 175 4.058 -8.001 6.491 1.00 0.00 O ATOM 2628 CB VAL A 175 3.077 -6.581 8.750 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.208 -7.332 9.419 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.615 -5.434 7.905 1.00 0.00 C ATOM 0 H VAL A 175 2.785 -9.505 8.332 1.00 0.00 H new ATOM 0 HA VAL A 175 1.238 -7.061 7.803 1.00 0.00 H new ATOM 0 HB VAL A 175 2.442 -6.150 9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.808 -6.638 10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.797 -8.101 10.073 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.835 -7.799 8.659 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.221 -4.776 8.528 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.228 -5.834 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.782 -4.870 7.484 1.00 0.00 H new ATOM 2640 N ILE A 176 2.043 -7.827 5.551 1.00 0.00 N ATOM 2641 CA ILE A 176 2.564 -8.133 4.247 1.00 0.00 C ATOM 2642 C ILE A 176 3.098 -6.873 3.572 1.00 0.00 C ATOM 2643 O ILE A 176 2.374 -5.906 3.375 1.00 0.00 O ATOM 2644 CB ILE A 176 1.478 -8.916 3.450 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.083 -10.189 2.840 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.746 -8.061 2.453 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.070 -11.244 2.423 1.00 0.00 C ATOM 0 H ILE A 176 1.039 -7.652 5.590 1.00 0.00 H new ATOM 0 HA ILE A 176 3.432 -8.789 4.304 1.00 0.00 H new ATOM 0 HB ILE A 176 0.705 -9.226 4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.675 -9.910 1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.769 -10.630 3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.004 -8.665 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.248 -7.242 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.455 -7.655 1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.592 -12.104 2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.493 -11.558 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.398 -10.827 1.673 1.00 0.00 H new ATOM 2659 N PHE A 177 4.417 -6.878 3.302 1.00 0.00 N ATOM 2660 CA PHE A 177 5.106 -5.709 2.733 1.00 0.00 C ATOM 2661 C PHE A 177 5.460 -5.912 1.273 1.00 0.00 C ATOM 2662 O PHE A 177 5.971 -6.963 0.903 1.00 0.00 O ATOM 2663 CB PHE A 177 6.443 -5.519 3.472 1.00 0.00 C ATOM 2664 CG PHE A 177 6.434 -4.611 4.668 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.273 -4.327 5.364 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.620 -4.035 5.094 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.300 -3.487 6.456 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.651 -3.198 6.188 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.488 -2.922 6.871 1.00 0.00 C ATOM 0 H PHE A 177 5.025 -7.680 3.470 1.00 0.00 H new ATOM 0 HA PHE A 177 4.435 -4.856 2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.796 -6.499 3.793 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.173 -5.135 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.338 -4.767 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.535 -4.245 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.386 -3.270 6.990 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.585 -2.760 6.509 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.506 -2.266 7.728 1.00 0.00 H new ATOM 2679 N PHE A 178 5.189 -4.910 0.438 1.00 0.00 N ATOM 2680 CA PHE A 178 5.497 -5.045 -0.984 1.00 0.00 C ATOM 2681 C PHE A 178 6.601 -4.138 -1.516 1.00 0.00 C ATOM 2682 O PHE A 178 6.789 -3.002 -1.096 1.00 0.00 O ATOM 2683 CB PHE A 178 4.270 -4.824 -1.838 1.00 0.00 C ATOM 2684 CG PHE A 178 3.098 -5.597 -1.376 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.734 -5.551 -0.059 1.00 0.00 C ATOM 2686 CD2 PHE A 178 2.376 -6.385 -2.240 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.675 -6.262 0.407 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.304 -7.113 -1.775 1.00 0.00 C ATOM 2689 CZ PHE A 178 0.952 -7.048 -0.449 1.00 0.00 C ATOM 0 H PHE A 178 4.769 -4.021 0.710 1.00 0.00 H new ATOM 0 HA PHE A 178 5.864 -6.069 -1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.021 -3.763 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.497 -5.099 -2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.300 -4.936 0.625 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.650 -6.433 -3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.404 -6.207 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.739 -7.736 -2.453 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.108 -7.615 -0.083 1.00 0.00 H new ATOM 2699 N PHE A 179 7.261 -4.679 -2.527 1.00 0.00 N ATOM 2700 CA PHE A 179 8.320 -3.984 -3.284 1.00 0.00 C ATOM 2701 C PHE A 179 8.092 -4.215 -4.777 1.00 0.00 C ATOM 2702 O PHE A 179 7.408 -5.149 -5.119 1.00 0.00 O ATOM 2703 CB PHE A 179 9.748 -4.374 -2.880 1.00 0.00 C ATOM 2704 CG PHE A 179 9.923 -5.759 -2.346 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.301 -6.834 -2.942 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.750 -5.984 -1.259 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.499 -8.111 -2.463 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.947 -7.260 -0.772 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.321 -8.326 -1.378 1.00 0.00 C ATOM 0 H PHE A 179 7.083 -5.627 -2.859 1.00 0.00 H new ATOM 0 HA PHE A 179 8.243 -2.924 -3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.395 -4.257 -3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.096 -3.668 -2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.653 -6.675 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.247 -5.150 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.008 -8.946 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.590 -7.422 0.081 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.474 -9.328 -1.004 1.00 0.00 H new ATOM 2719 N ASN A 180 8.612 -3.367 -5.668 1.00 0.00 N ATOM 2720 CA ASN A 180 8.346 -3.547 -7.112 1.00 0.00 C ATOM 2721 C ASN A 180 9.535 -4.226 -7.857 1.00 0.00 C ATOM 2722 O ASN A 180 10.548 -3.582 -8.125 1.00 0.00 O ATOM 2723 CB ASN A 180 8.045 -2.175 -7.735 1.00 0.00 C ATOM 2724 CG ASN A 180 6.856 -1.490 -7.093 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.733 -1.574 -7.593 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.094 -0.805 -5.981 1.00 0.00 N ATOM 0 H ASN A 180 9.203 -2.570 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 180 7.489 -4.212 -7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.923 -1.536 -7.639 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.856 -2.298 -8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.331 -0.322 -5.506 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.040 -0.762 -5.601 1.00 0.00 H new ATOM 2733 N PRO A 181 9.451 -5.581 -8.123 1.00 0.00 N ATOM 2734 CA PRO A 181 10.520 -6.390 -8.735 1.00 0.00 C ATOM 2735 C PRO A 181 10.285 -6.965 -10.170 1.00 0.00 C ATOM 2736 O PRO A 181 10.489 -6.246 -11.149 1.00 0.00 O ATOM 2737 CB PRO A 181 10.567 -7.523 -7.732 1.00 0.00 C ATOM 2738 CG PRO A 181 9.126 -7.735 -7.361 1.00 0.00 C ATOM 2739 CD PRO A 181 8.367 -6.474 -7.751 1.00 0.00 C ATOM 0 HA PRO A 181 11.414 -5.790 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.005 -8.422 -8.165 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.170 -7.262 -6.862 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.720 -8.604 -7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.029 -7.927 -6.292 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.679 -6.650 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.777 -6.079 -6.924 1.00 0.00 H new ATOM 2747 N GLY A 182 9.949 -8.294 -10.312 1.00 0.00 N ATOM 2748 CA GLY A 182 9.833 -8.872 -11.669 1.00 0.00 C ATOM 2749 C GLY A 182 8.734 -9.901 -11.966 1.00 0.00 C ATOM 2750 O GLY A 182 8.404 -10.086 -13.135 1.00 0.00 O ATOM 0 H GLY A 182 9.767 -8.939 -9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.700 -8.044 -12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.789 -9.339 -11.907 1.00 0.00 H new ATOM 2754 N GLU A 183 8.262 -10.676 -10.985 1.00 0.00 N ATOM 2755 CA GLU A 183 7.329 -11.787 -11.289 1.00 0.00 C ATOM 2756 C GLU A 183 6.499 -12.128 -10.072 1.00 0.00 C ATOM 2757 O GLU A 183 6.021 -13.264 -10.036 1.00 0.00 O ATOM 2758 CB GLU A 183 8.117 -13.025 -11.738 1.00 0.00 C ATOM 2759 CG GLU A 183 8.534 -13.001 -13.201 1.00 0.00 C ATOM 2760 CD GLU A 183 9.620 -14.012 -13.514 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.372 -15.224 -13.341 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.719 -13.590 -13.932 1.00 0.00 O ATOM 0 H GLU A 183 8.496 -10.568 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 183 6.664 -11.470 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.009 -13.118 -11.119 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.510 -13.913 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.664 -13.202 -13.826 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.887 -12.002 -13.458 1.00 0.00 H new ATOM 2769 N LEU A 184 6.118 -11.253 -9.201 1.00 0.00 N ATOM 2770 CA LEU A 184 5.122 -11.634 -8.213 1.00 0.00 C ATOM 2771 C LEU A 184 4.142 -10.481 -8.348 1.00 0.00 C ATOM 2772 O LEU A 184 3.442 -10.072 -7.431 1.00 0.00 O ATOM 2773 CB LEU A 184 5.664 -11.726 -6.783 1.00 0.00 C ATOM 2774 CG LEU A 184 4.611 -12.056 -5.717 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.193 -12.956 -4.650 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.067 -10.789 -5.088 1.00 0.00 C ATOM 0 H LEU A 184 6.459 -10.294 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 184 4.714 -12.630 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.443 -12.488 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.136 -10.778 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 184 3.791 -12.581 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.429 -13.177 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.536 -13.885 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.034 -12.455 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.322 -11.047 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.881 -10.237 -4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.606 -10.170 -5.857 1.00 0.00 H new ATOM 2788 N LEU A 185 4.193 -9.987 -9.617 1.00 0.00 N ATOM 2789 CA LEU A 185 3.453 -8.871 -10.176 1.00 0.00 C ATOM 2790 C LEU A 185 4.506 -7.820 -10.567 1.00 0.00 C ATOM 2791 O LEU A 185 4.677 -6.795 -9.919 1.00 0.00 O ATOM 2792 CB LEU A 185 2.352 -8.347 -9.249 1.00 0.00 C ATOM 2793 CG LEU A 185 2.804 -7.741 -7.938 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.033 -6.271 -8.112 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.772 -8.001 -6.861 1.00 0.00 C ATOM 0 H LEU A 185 4.808 -10.408 -10.313 1.00 0.00 H new ATOM 0 HA LEU A 185 2.885 -9.177 -11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.778 -7.596 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.672 -9.170 -9.028 1.00 0.00 H new ATOM 0 HG LEU A 185 3.741 -8.205 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.358 -5.839 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.802 -6.109 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.106 -5.793 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.107 -7.561 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.821 -7.554 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.643 -9.076 -6.732 1.00 0.00 H new ATOM 2807 N PRO A 186 5.280 -8.149 -11.633 1.00 0.00 N ATOM 2808 CA PRO A 186 6.404 -7.351 -12.157 1.00 0.00 C ATOM 2809 C PRO A 186 6.197 -5.846 -12.185 1.00 0.00 C ATOM 2810 O PRO A 186 5.150 -5.328 -11.801 1.00 0.00 O ATOM 2811 CB PRO A 186 6.583 -7.866 -13.596 1.00 0.00 C ATOM 2812 CG PRO A 186 5.629 -9.006 -13.766 1.00 0.00 C ATOM 2813 CD PRO A 186 5.154 -9.394 -12.395 1.00 0.00 C ATOM 0 HA PRO A 186 7.264 -7.477 -11.499 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.375 -7.077 -14.318 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.609 -8.192 -13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.789 -8.714 -14.396 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.118 -9.848 -14.256 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.125 -9.753 -12.412 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.763 -10.191 -11.968 1.00 0.00 H new ATOM 2821 N GLU A 187 7.228 -5.152 -12.682 1.00 0.00 N ATOM 2822 CA GLU A 187 7.203 -3.701 -12.808 1.00 0.00 C ATOM 2823 C GLU A 187 5.999 -3.257 -13.624 1.00 0.00 C ATOM 2824 O GLU A 187 5.616 -2.086 -13.596 1.00 0.00 O ATOM 2825 CB GLU A 187 8.492 -3.196 -13.464 1.00 0.00 C ATOM 2826 CG GLU A 187 8.623 -1.681 -13.448 1.00 0.00 C ATOM 2827 CD GLU A 187 9.702 -1.198 -12.499 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.893 -1.457 -12.772 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.357 -0.559 -11.482 1.00 0.00 O ATOM 0 H GLU A 187 8.095 -5.583 -13.004 1.00 0.00 H new ATOM 0 HA GLU A 187 7.127 -3.275 -11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.348 -3.633 -12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.527 -3.546 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.846 -1.329 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.668 -1.241 -13.161 1.00 0.00 H new ATOM 2836 N ALA A 188 5.379 -4.205 -14.322 1.00 0.00 N ATOM 2837 CA ALA A 188 4.199 -3.893 -15.096 1.00 0.00 C ATOM 2838 C ALA A 188 2.971 -4.082 -14.222 1.00 0.00 C ATOM 2839 O ALA A 188 1.973 -3.378 -14.384 1.00 0.00 O ATOM 2840 CB ALA A 188 4.118 -4.773 -16.334 1.00 0.00 C ATOM 0 H ALA A 188 5.675 -5.180 -14.363 1.00 0.00 H new ATOM 0 HA ALA A 188 4.250 -2.857 -15.431 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.222 -4.521 -16.902 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.999 -4.610 -16.955 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.075 -5.820 -16.034 1.00 0.00 H new ATOM 2846 N ALA A 189 3.024 -5.064 -13.317 1.00 0.00 N ATOM 2847 CA ALA A 189 1.876 -5.341 -12.466 1.00 0.00 C ATOM 2848 C ALA A 189 1.915 -4.555 -11.163 1.00 0.00 C ATOM 2849 O ALA A 189 0.880 -4.289 -10.551 1.00 0.00 O ATOM 2850 CB ALA A 189 1.774 -6.829 -12.188 1.00 0.00 C ATOM 0 H ALA A 189 3.833 -5.665 -13.160 1.00 0.00 H new ATOM 0 HA ALA A 189 0.987 -5.015 -13.007 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.911 -7.022 -11.550 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.658 -7.368 -13.128 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.680 -7.168 -11.685 1.00 0.00 H new ATOM 2856 N GLY A 190 3.122 -4.198 -10.738 1.00 0.00 N ATOM 2857 CA GLY A 190 3.298 -3.462 -9.504 1.00 0.00 C ATOM 2858 C GLY A 190 4.398 -4.073 -8.659 1.00 0.00 C ATOM 2859 O GLY A 190 5.383 -4.571 -9.200 1.00 0.00 O ATOM 0 H GLY A 190 3.988 -4.409 -11.233 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.541 -2.423 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.364 -3.457 -8.943 1.00 0.00 H new ATOM 2863 N PRO A 191 4.273 -4.047 -7.320 1.00 0.00 N ATOM 2864 CA PRO A 191 5.268 -4.597 -6.413 1.00 0.00 C ATOM 2865 C PRO A 191 4.983 -6.013 -5.866 1.00 0.00 C ATOM 2866 O PRO A 191 3.835 -6.432 -5.730 1.00 0.00 O ATOM 2867 CB PRO A 191 5.230 -3.591 -5.263 1.00 0.00 C ATOM 2868 CG PRO A 191 3.878 -2.942 -5.327 1.00 0.00 C ATOM 2869 CD PRO A 191 3.174 -3.456 -6.563 1.00 0.00 C ATOM 0 HA PRO A 191 6.220 -4.724 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.379 -4.088 -4.304 1.00 0.00 H new ATOM 0 HB3 PRO A 191 6.024 -2.851 -5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.300 -3.176 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.977 -1.857 -5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.407 -4.190 -6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.684 -2.654 -7.115 1.00 0.00 H new ATOM 2877 N THR A 192 6.065 -6.694 -5.467 1.00 0.00 N ATOM 2878 CA THR A 192 6.010 -8.010 -4.837 1.00 0.00 C ATOM 2879 C THR A 192 5.771 -7.735 -3.365 1.00 0.00 C ATOM 2880 O THR A 192 5.904 -6.611 -2.928 1.00 0.00 O ATOM 2881 CB THR A 192 7.309 -8.805 -5.047 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.369 -9.349 -6.353 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.486 -9.956 -4.080 1.00 0.00 C ATOM 0 H THR A 192 7.014 -6.337 -5.576 1.00 0.00 H new ATOM 0 HA THR A 192 5.223 -8.624 -5.274 1.00 0.00 H new ATOM 0 HB THR A 192 8.103 -8.078 -4.877 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.676 -8.938 -6.911 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.425 -10.468 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.503 -9.574 -3.059 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.658 -10.656 -4.192 1.00 0.00 H new ATOM 2891 N GLN A 193 5.479 -8.771 -2.603 1.00 0.00 N ATOM 2892 CA GLN A 193 5.295 -8.613 -1.179 1.00 0.00 C ATOM 2893 C GLN A 193 5.656 -9.844 -0.398 1.00 0.00 C ATOM 2894 O GLN A 193 5.538 -10.987 -0.837 1.00 0.00 O ATOM 2895 CB GLN A 193 3.880 -8.188 -0.904 1.00 0.00 C ATOM 2896 CG GLN A 193 3.197 -8.865 0.256 1.00 0.00 C ATOM 2897 CD GLN A 193 1.930 -9.590 -0.166 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.894 -9.519 0.479 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.014 -10.291 -1.264 1.00 0.00 N ATOM 0 H GLN A 193 5.365 -9.725 -2.946 1.00 0.00 H new ATOM 0 HA GLN A 193 5.983 -7.838 -0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.873 -7.113 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.288 -8.366 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.884 -9.576 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 193 2.952 -8.122 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.894 -10.329 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.200 -10.800 -1.607 1.00 0.00 H new ATOM 2908 N VAL A 194 6.180 -9.513 0.778 1.00 0.00 N ATOM 2909 CA VAL A 194 6.680 -10.462 1.731 1.00 0.00 C ATOM 2910 C VAL A 194 6.097 -10.230 3.122 1.00 0.00 C ATOM 2911 O VAL A 194 6.193 -9.120 3.642 1.00 0.00 O ATOM 2912 CB VAL A 194 8.181 -10.258 1.796 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.796 -10.620 0.458 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.504 -8.802 2.119 1.00 0.00 C ATOM 0 H VAL A 194 6.265 -8.546 1.091 1.00 0.00 H new ATOM 0 HA VAL A 194 6.404 -11.470 1.422 1.00 0.00 H new ATOM 0 HB VAL A 194 8.590 -10.896 2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.875 -10.474 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.580 -11.663 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.375 -9.983 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.585 -8.670 2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.091 -8.157 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.067 -8.537 3.082 1.00 0.00 H new ATOM 2924 N LEU A 195 5.365 -11.186 3.668 1.00 0.00 N ATOM 2925 CA LEU A 195 4.643 -10.962 4.908 1.00 0.00 C ATOM 2926 C LEU A 195 5.318 -10.936 6.271 1.00 0.00 C ATOM 2927 O LEU A 195 6.044 -11.905 6.490 1.00 0.00 O ATOM 2928 CB LEU A 195 3.557 -12.038 5.059 1.00 0.00 C ATOM 2929 CG LEU A 195 2.586 -11.788 6.216 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.766 -10.570 5.919 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.681 -12.970 6.469 1.00 0.00 C ATOM 0 H LEU A 195 5.255 -12.121 3.274 1.00 0.00 H new ATOM 0 HA LEU A 195 4.354 -9.926 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.990 -12.100 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.037 -13.006 5.204 1.00 0.00 H new ATOM 0 HG LEU A 195 3.175 -11.635 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.073 -10.389 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.423 -9.709 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.204 -10.725 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.011 -12.744 7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.094 -13.177 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.284 -13.843 6.717 1.00 0.00 H new ATOM 2943 N VAL A 196 5.322 -9.964 7.172 1.00 0.00 N ATOM 2944 CA VAL A 196 6.199 -10.117 8.337 1.00 0.00 C ATOM 2945 C VAL A 196 5.491 -10.606 9.606 1.00 0.00 C ATOM 2946 O VAL A 196 4.296 -10.368 9.792 1.00 0.00 O ATOM 2947 CB VAL A 196 6.896 -8.759 8.619 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.380 -8.931 8.894 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.729 -7.780 7.462 1.00 0.00 C ATOM 0 H VAL A 196 4.767 -9.109 7.133 1.00 0.00 H new ATOM 0 HA VAL A 196 6.919 -10.895 8.084 1.00 0.00 H new ATOM 0 HB VAL A 196 6.407 -8.355 9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.830 -7.957 9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.517 -9.572 9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.860 -9.388 8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.232 -6.843 7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.167 -8.206 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.669 -7.590 7.296 1.00 0.00 H new ATOM 2959 N PRO A 197 6.230 -11.344 10.479 1.00 0.00 N ATOM 2960 CA PRO A 197 5.685 -11.928 11.719 1.00 0.00 C ATOM 2961 C PRO A 197 4.807 -10.985 12.572 1.00 0.00 C ATOM 2962 O PRO A 197 5.146 -9.856 12.898 1.00 0.00 O ATOM 2963 CB PRO A 197 6.944 -12.308 12.475 1.00 0.00 C ATOM 2964 CG PRO A 197 7.898 -12.696 11.408 1.00 0.00 C ATOM 2965 CD PRO A 197 7.649 -11.729 10.289 1.00 0.00 C ATOM 0 HA PRO A 197 5.002 -12.746 11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.323 -11.474 13.065 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.762 -13.131 13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.928 -12.635 11.759 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.731 -13.724 11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.311 -10.865 10.349 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.814 -12.190 9.315 1.00 0.00 H new ATOM 2973 N ARG A 198 3.623 -11.521 12.783 1.00 0.00 N ATOM 2974 CA ARG A 198 2.532 -10.805 13.458 1.00 0.00 C ATOM 2975 C ARG A 198 2.747 -10.449 14.948 1.00 0.00 C ATOM 2976 O ARG A 198 2.742 -9.277 15.327 1.00 0.00 O ATOM 2977 CB ARG A 198 1.244 -11.586 13.338 1.00 0.00 C ATOM 2978 CG ARG A 198 0.053 -10.901 13.995 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.339 -11.584 15.298 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.295 -10.792 16.074 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.962 -11.260 17.130 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.804 -12.520 17.515 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.793 -10.469 17.796 1.00 0.00 N ATOM 0 H ARG A 198 3.378 -12.468 12.495 1.00 0.00 H new ATOM 0 HA ARG A 198 2.496 -9.850 12.934 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.023 -11.747 12.283 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.381 -12.569 13.789 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.296 -9.856 14.190 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.795 -10.909 13.310 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.772 -12.560 15.078 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.555 -11.760 15.897 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.461 -9.826 15.791 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.171 -13.134 17.003 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.316 -12.874 18.323 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.923 -9.501 17.501 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.302 -10.829 18.603 1.00 0.00 H new ATOM 2997 N SER A 199 3.095 -11.471 15.734 1.00 0.00 N ATOM 2998 CA SER A 199 3.513 -11.318 17.144 1.00 0.00 C ATOM 2999 C SER A 199 5.004 -10.952 17.154 1.00 0.00 C ATOM 3000 O SER A 199 5.522 -10.407 18.131 1.00 0.00 O ATOM 3001 CB SER A 199 3.286 -12.610 17.918 1.00 0.00 C ATOM 3002 OG SER A 199 2.614 -12.364 19.141 1.00 0.00 O ATOM 0 H SER A 199 3.097 -12.439 15.414 1.00 0.00 H new ATOM 0 HA SER A 199 2.923 -10.538 17.624 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.702 -13.302 17.312 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.244 -13.091 18.117 1.00 0.00 H new ATOM 0 HG SER A 199 2.480 -13.210 19.616 1.00 0.00 H new ATOM 3008 N ALA A 200 5.681 -11.328 16.086 1.00 0.00 N ATOM 3009 CA ALA A 200 7.118 -11.085 16.051 1.00 0.00 C ATOM 3010 C ALA A 200 7.462 -9.670 15.614 1.00 0.00 C ATOM 3011 O ALA A 200 8.243 -9.010 16.284 1.00 0.00 O ATOM 3012 CB ALA A 200 7.833 -12.128 15.213 1.00 0.00 C ATOM 0 H ALA A 200 5.286 -11.783 15.263 1.00 0.00 H new ATOM 0 HA ALA A 200 7.480 -11.181 17.075 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.903 -11.919 15.207 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.659 -13.117 15.637 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.452 -12.099 14.192 1.00 0.00 H new ATOM 3018 N ILE A 201 6.975 -9.231 14.464 1.00 0.00 N ATOM 3019 CA ILE A 201 7.382 -7.925 13.966 1.00 0.00 C ATOM 3020 C ILE A 201 6.683 -6.739 14.595 1.00 0.00 C ATOM 3021 O ILE A 201 7.265 -5.653 14.593 1.00 0.00 O ATOM 3022 CB ILE A 201 7.256 -7.797 12.441 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.814 -7.483 12.038 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.761 -9.054 11.763 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.588 -6.025 11.684 1.00 0.00 C ATOM 0 H ILE A 201 6.318 -9.740 13.873 1.00 0.00 H new ATOM 0 HA ILE A 201 8.429 -7.887 14.265 1.00 0.00 H new ATOM 0 HB ILE A 201 7.876 -6.964 12.109 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.541 -8.103 11.184 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.148 -7.757 12.857 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.665 -8.948 10.682 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.808 -9.211 12.021 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.173 -9.909 12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.544 -5.875 11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.829 -5.400 12.544 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.228 -5.751 10.845 1.00 0.00 H new ATOM 3037 N ASP A 202 5.459 -6.855 15.110 1.00 0.00 N ATOM 3038 CA ASP A 202 4.884 -5.627 15.660 1.00 0.00 C ATOM 3039 C ASP A 202 5.697 -5.179 16.878 1.00 0.00 C ATOM 3040 O ASP A 202 6.230 -4.074 16.902 1.00 0.00 O ATOM 3041 CB ASP A 202 3.422 -5.853 16.042 1.00 0.00 C ATOM 3042 CG ASP A 202 2.551 -4.649 15.747 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.794 -3.579 16.344 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.624 -4.777 14.920 1.00 0.00 O ATOM 0 H ASP A 202 4.890 -7.700 15.159 1.00 0.00 H new ATOM 0 HA ASP A 202 4.921 -4.843 14.904 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.038 -6.717 15.499 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.360 -6.090 17.104 1.00 0.00 H new ATOM 3049 N SER A 203 5.859 -6.066 17.849 1.00 0.00 N ATOM 3050 CA SER A 203 6.699 -5.754 19.007 1.00 0.00 C ATOM 3051 C SER A 203 8.115 -5.446 18.490 1.00 0.00 C ATOM 3052 O SER A 203 8.900 -4.739 19.118 1.00 0.00 O ATOM 3053 CB SER A 203 6.723 -6.925 19.992 1.00 0.00 C ATOM 3054 OG SER A 203 7.494 -8.002 19.490 1.00 0.00 O ATOM 0 H SER A 203 5.431 -6.992 17.864 1.00 0.00 H new ATOM 0 HA SER A 203 6.298 -4.893 19.542 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.135 -6.593 20.945 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.705 -7.262 20.185 1.00 0.00 H new ATOM 0 HG SER A 203 7.493 -8.736 20.140 1.00 0.00 H new ATOM 3060 N MET A 204 8.386 -5.985 17.300 1.00 0.00 N ATOM 3061 CA MET A 204 9.641 -5.823 16.569 1.00 0.00 C ATOM 3062 C MET A 204 9.541 -4.659 15.594 1.00 0.00 C ATOM 3063 O MET A 204 10.354 -4.536 14.722 1.00 0.00 O ATOM 3064 CB MET A 204 10.050 -7.097 15.848 1.00 0.00 C ATOM 3065 CG MET A 204 11.547 -7.337 15.865 1.00 0.00 C ATOM 3066 SD MET A 204 12.174 -7.754 17.504 1.00 0.00 S ATOM 3067 CE MET A 204 12.942 -6.205 17.979 1.00 0.00 C ATOM 0 H MET A 204 7.712 -6.567 16.802 1.00 0.00 H new ATOM 0 HA MET A 204 10.420 -5.604 17.300 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.547 -7.946 16.310 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.708 -7.048 14.814 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.788 -8.144 15.173 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.057 -6.444 15.503 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.962 -6.393 18.316 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.961 -5.531 17.123 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.371 -5.749 18.788 1.00 0.00 H new ATOM 3077 N LEU A 205 8.598 -3.773 15.801 1.00 0.00 N ATOM 3078 CA LEU A 205 8.457 -2.560 15.032 1.00 0.00 C ATOM 3079 C LEU A 205 9.449 -1.574 15.607 1.00 0.00 C ATOM 3080 O LEU A 205 9.902 -1.742 16.740 1.00 0.00 O ATOM 3081 CB LEU A 205 7.025 -2.013 14.963 1.00 0.00 C ATOM 3082 CG LEU A 205 6.350 -2.065 13.579 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.098 -2.978 12.612 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.909 -2.530 13.712 1.00 0.00 C ATOM 0 H LEU A 205 7.889 -3.878 16.527 1.00 0.00 H new ATOM 0 HA LEU A 205 8.674 -2.763 13.983 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.409 -2.572 15.667 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.036 -0.977 15.302 1.00 0.00 H new ATOM 0 HG LEU A 205 6.373 -1.055 13.170 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.587 -2.985 11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.116 -2.612 12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.126 -3.990 13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.445 -2.562 12.726 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.887 -3.525 14.156 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.360 -1.837 14.349 1.00 0.00 H new ATOM 3096 N ALA A 206 9.762 -0.544 14.859 1.00 0.00 N ATOM 3097 CA ALA A 206 10.688 0.473 15.383 1.00 0.00 C ATOM 3098 C ALA A 206 12.122 -0.029 15.458 1.00 0.00 C ATOM 3099 O ALA A 206 13.031 0.714 15.033 1.00 0.00 O ATOM 3100 CB ALA A 206 10.261 0.867 16.796 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.328 -1.154 15.962 1.00 0.00 O ATOM 0 H ALA A 206 9.412 -0.375 13.916 1.00 0.00 H new ATOM 0 HA ALA A 206 10.650 1.319 14.697 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.945 1.620 17.186 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.250 1.274 16.770 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.282 -0.012 17.441 1.00 0.00 H new TER 3107 ALA A 206