USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1570 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 154 THR OG1 : rot 180:sc= -0.401 USER MOD Set 1.2: A 155 THR OG1 : rot -63:sc= 0.408 USER MOD Set 2.1: A 138 ASN : amide:sc= 0.105 X(o=-4,f=-3.7) USER MOD Set 2.2: A 139 GLN : amide:sc= -4.14! C(o=-4!,f=-3.7!) USER MOD Set 3.1: A 1 MET N :NH3+ 177:sc= 0.131 (180deg=0.125) USER MOD Set 3.2: A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 9 LYS NZ :NH3+ -139:sc= 0.266 (180deg=0) USER MOD Set 4.2: A 13 HIS : no HE2:sc= 0.0633 K(o=0.33,f=-0.54) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.647 X(o=-0.65,f=-0.88) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.919 K(o=-0.92,f=-2.5!) USER MOD Single : A 16 SER OG : rot -61:sc= 1.04 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.167 K(o=-0.17,f=-0.95) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN :FLIP amide:sc= -3.29! C(o=-3.9!,f=-3.3!) USER MOD Single : A 39 SER OG : rot 144:sc= 0.859 USER MOD Single : A 45 LYS NZ :NH3+ 155:sc= -0.0726 (180deg=-0.41) USER MOD Single : A 48 ASN : amide:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0.041) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.0254 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= -0.0534 (180deg=-0.491) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : A 97 TYR OH : rot -90:sc= -6.09! USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 103 THR OG1 : rot 49:sc= -2.96! USER MOD Single : A 109 LYS NZ :NH3+ -154:sc= -2.26! (180deg=-3.51!) USER MOD Single : A 111 TYR OH : rot 21:sc= -6.99! USER MOD Single : A 115 HIS : no HD1:sc= -0.317 K(o=-0.32,f=-1.2) USER MOD Single : A 117 THR OG1 : rot 80:sc= -0.644 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 30:sc= -0.796 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.47 X(o=-2.5,f=-2.4!) USER MOD Single : A 135 TYR OH : rot -106:sc=0.000903 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.327 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.488) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.0114 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.610 -17.849 5.583 1.00 0.00 N ATOM 2 CA MET A 1 10.519 -18.317 6.478 1.00 0.00 C ATOM 3 C MET A 1 9.347 -18.875 5.675 1.00 0.00 C ATOM 4 O MET A 1 8.809 -19.934 5.997 1.00 0.00 O ATOM 5 CB MET A 1 10.057 -17.140 7.341 1.00 0.00 C ATOM 6 CG MET A 1 10.758 -17.062 8.687 1.00 0.00 C ATOM 7 SD MET A 1 12.451 -16.455 8.555 1.00 0.00 S ATOM 8 CE MET A 1 13.331 -17.700 9.497 1.00 0.00 C ATOM 0 H1 MET A 1 12.371 -17.429 6.154 1.00 0.00 H new ATOM 0 H2 MET A 1 11.986 -18.655 5.044 1.00 0.00 H new ATOM 0 H3 MET A 1 11.237 -17.136 4.925 1.00 0.00 H new ATOM 0 HA MET A 1 10.895 -19.121 7.110 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.229 -16.211 6.797 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.982 -17.220 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.192 -16.407 9.349 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.765 -18.051 9.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.395 -17.463 9.508 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.953 -17.718 10.519 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.181 -18.677 9.038 1.00 0.00 H new ATOM 18 N LEU A 2 8.957 -18.154 4.629 1.00 0.00 N ATOM 19 CA LEU A 2 7.850 -18.576 3.780 1.00 0.00 C ATOM 20 C LEU A 2 8.060 -18.115 2.341 1.00 0.00 C ATOM 21 O LEU A 2 8.766 -17.139 2.089 1.00 0.00 O ATOM 22 CB LEU A 2 6.520 -18.055 4.331 1.00 0.00 C ATOM 23 CG LEU A 2 6.311 -16.541 4.256 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.828 -16.210 4.330 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.068 -15.847 5.378 1.00 0.00 C ATOM 0 H LEU A 2 9.392 -17.275 4.349 1.00 0.00 H new ATOM 0 HA LEU A 2 7.817 -19.665 3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.709 -18.541 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.436 -18.362 5.373 1.00 0.00 H new ATOM 0 HG LEU A 2 6.699 -16.181 3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.693 -15.130 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.308 -16.683 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.419 -16.580 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.910 -14.771 5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.705 -16.209 6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.132 -16.064 5.287 1.00 0.00 H new ATOM 37 N THR A 3 7.460 -18.837 1.399 1.00 0.00 N ATOM 38 CA THR A 3 7.600 -18.516 -0.020 1.00 0.00 C ATOM 39 C THR A 3 6.532 -17.534 -0.486 1.00 0.00 C ATOM 40 O THR A 3 5.646 -17.148 0.277 1.00 0.00 O ATOM 41 CB THR A 3 7.527 -19.794 -0.858 1.00 0.00 C ATOM 42 OG1 THR A 3 6.206 -20.303 -0.882 1.00 0.00 O ATOM 43 CG2 THR A 3 8.434 -20.895 -0.353 1.00 0.00 C ATOM 0 H THR A 3 6.872 -19.648 1.591 1.00 0.00 H new ATOM 0 HA THR A 3 8.573 -18.043 -0.155 1.00 0.00 H new ATOM 0 HB THR A 3 7.857 -19.504 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.180 -21.119 -1.424 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.333 -21.772 -0.993 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.468 -20.551 -0.370 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.155 -21.156 0.668 1.00 0.00 H new ATOM 51 N LEU A 4 6.628 -17.136 -1.754 1.00 0.00 N ATOM 52 CA LEU A 4 5.679 -16.200 -2.351 1.00 0.00 C ATOM 53 C LEU A 4 4.243 -16.687 -2.186 1.00 0.00 C ATOM 54 O LEU A 4 3.370 -15.943 -1.740 1.00 0.00 O ATOM 55 CB LEU A 4 5.981 -16.014 -3.834 1.00 0.00 C ATOM 56 CG LEU A 4 5.181 -14.906 -4.515 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.339 -13.591 -3.767 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.616 -14.758 -5.960 1.00 0.00 C ATOM 0 H LEU A 4 7.360 -17.451 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 4 5.785 -15.247 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.043 -15.800 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.787 -16.954 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 4 4.126 -15.179 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.761 -12.815 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.979 -13.708 -2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.391 -13.306 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.038 -13.965 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.676 -14.507 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.447 -15.696 -6.489 1.00 0.00 H new ATOM 70 N ILE A 5 4.010 -17.944 -2.552 1.00 0.00 N ATOM 71 CA ILE A 5 2.685 -18.540 -2.454 1.00 0.00 C ATOM 72 C ILE A 5 2.147 -18.475 -1.025 1.00 0.00 C ATOM 73 O ILE A 5 0.967 -18.201 -0.807 1.00 0.00 O ATOM 74 CB ILE A 5 2.693 -19.983 -2.966 1.00 0.00 C ATOM 75 CG1 ILE A 5 3.076 -20.032 -4.450 1.00 0.00 C ATOM 76 CG2 ILE A 5 1.345 -20.662 -2.760 1.00 0.00 C ATOM 77 CD1 ILE A 5 2.764 -18.794 -5.283 1.00 0.00 C ATOM 0 H ILE A 5 4.726 -18.570 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 5 2.016 -17.957 -3.087 1.00 0.00 H new ATOM 0 HB ILE A 5 3.440 -20.525 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.146 -20.226 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.568 -20.883 -4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.391 -21.684 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.104 -20.677 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.574 -20.111 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.084 -18.958 -6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.691 -18.603 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.294 -17.935 -4.871 1.00 0.00 H new ATOM 89 N GLN A 6 3.023 -18.723 -0.057 1.00 0.00 N ATOM 90 CA GLN A 6 2.636 -18.687 1.347 1.00 0.00 C ATOM 91 C GLN A 6 2.126 -17.302 1.731 1.00 0.00 C ATOM 92 O GLN A 6 1.029 -17.160 2.274 1.00 0.00 O ATOM 93 CB GLN A 6 3.823 -19.065 2.229 1.00 0.00 C ATOM 94 CG GLN A 6 3.422 -19.642 3.578 1.00 0.00 C ATOM 95 CD GLN A 6 4.358 -20.739 4.044 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.669 -21.665 3.295 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.812 -20.641 5.288 1.00 0.00 N ATOM 0 H GLN A 6 4.004 -18.951 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 6 1.832 -19.408 1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.440 -19.793 1.701 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.440 -18.181 2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.406 -18.844 4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.408 -20.038 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.528 -19.856 5.874 1.00 0.00 H new ATOM 0 HE22 GLN A 6 5.445 -21.351 5.657 1.00 0.00 H new ATOM 106 N GLY A 7 2.926 -16.283 1.435 1.00 0.00 N ATOM 107 CA GLY A 7 2.538 -14.922 1.746 1.00 0.00 C ATOM 108 C GLY A 7 1.346 -14.472 0.928 1.00 0.00 C ATOM 109 O GLY A 7 0.533 -13.669 1.388 1.00 0.00 O ATOM 0 H GLY A 7 3.837 -16.377 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.299 -14.846 2.807 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.379 -14.254 1.560 1.00 0.00 H new ATOM 113 N LYS A 8 1.238 -15.002 -0.284 1.00 0.00 N ATOM 114 CA LYS A 8 0.132 -14.662 -1.172 1.00 0.00 C ATOM 115 C LYS A 8 -1.187 -15.118 -0.561 1.00 0.00 C ATOM 116 O LYS A 8 -2.144 -14.350 -0.486 1.00 0.00 O ATOM 117 CB LYS A 8 0.335 -15.302 -2.551 1.00 0.00 C ATOM 118 CG LYS A 8 0.280 -14.300 -3.697 1.00 0.00 C ATOM 119 CD LYS A 8 1.555 -14.317 -4.528 1.00 0.00 C ATOM 120 CE LYS A 8 1.570 -15.483 -5.503 1.00 0.00 C ATOM 121 NZ LYS A 8 1.075 -15.086 -6.851 1.00 0.00 N ATOM 0 H LYS A 8 1.903 -15.669 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 8 0.104 -13.580 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.299 -15.811 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.430 -16.063 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.573 -14.527 -4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.121 -13.299 -3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.644 -13.380 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.420 -14.382 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.585 -15.872 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.951 -16.291 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.101 -15.909 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.098 -14.739 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.680 -14.333 -7.235 1.00 0.00 H new ATOM 135 N LYS A 9 -1.223 -16.367 -0.109 1.00 0.00 N ATOM 136 CA LYS A 9 -2.418 -16.911 0.516 1.00 0.00 C ATOM 137 C LYS A 9 -2.669 -16.214 1.847 1.00 0.00 C ATOM 138 O LYS A 9 -3.812 -15.957 2.224 1.00 0.00 O ATOM 139 CB LYS A 9 -2.282 -18.418 0.713 1.00 0.00 C ATOM 140 CG LYS A 9 -3.442 -19.213 0.132 1.00 0.00 C ATOM 141 CD LYS A 9 -4.297 -19.844 1.221 1.00 0.00 C ATOM 142 CE LYS A 9 -5.600 -20.390 0.661 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.407 -21.081 1.704 1.00 0.00 N ATOM 0 H LYS A 9 -0.440 -17.018 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.271 -16.733 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.354 -18.755 0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.203 -18.631 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.060 -18.558 -0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.056 -19.993 -0.524 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.741 -20.649 1.701 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.513 -19.103 1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.182 -19.573 0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.383 -21.085 -0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.824 -21.945 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.795 -21.332 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.166 -20.449 2.031 1.00 0.00 H new ATOM 157 N ILE A 10 -1.581 -15.897 2.546 1.00 0.00 N ATOM 158 CA ILE A 10 -1.667 -15.212 3.827 1.00 0.00 C ATOM 159 C ILE A 10 -2.344 -13.850 3.643 1.00 0.00 C ATOM 160 O ILE A 10 -3.340 -13.549 4.296 1.00 0.00 O ATOM 161 CB ILE A 10 -0.242 -15.068 4.466 1.00 0.00 C ATOM 162 CG1 ILE A 10 0.004 -16.202 5.454 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.022 -13.734 5.172 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.430 -16.259 5.957 1.00 0.00 C ATOM 0 H ILE A 10 -0.630 -16.105 2.243 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.275 -15.802 4.513 1.00 0.00 H new ATOM 0 HB ILE A 10 0.467 -15.113 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.669 -16.087 6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.244 -17.150 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.984 -13.705 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.142 -12.920 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.751 -13.622 5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.536 -17.088 6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 10 2.107 -16.405 5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.675 -15.325 6.462 1.00 0.00 H new ATOM 176 N VAL A 11 -1.790 -13.037 2.751 1.00 0.00 N ATOM 177 CA VAL A 11 -2.337 -11.715 2.486 1.00 0.00 C ATOM 178 C VAL A 11 -3.691 -11.812 1.789 1.00 0.00 C ATOM 179 O VAL A 11 -4.595 -11.028 2.066 1.00 0.00 O ATOM 180 CB VAL A 11 -1.380 -10.866 1.619 1.00 0.00 C ATOM 181 CG1 VAL A 11 -1.965 -9.477 1.362 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.010 -10.770 2.280 1.00 0.00 C ATOM 0 H VAL A 11 -0.964 -13.271 2.201 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.462 -11.226 3.452 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.260 -11.359 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.273 -8.898 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.917 -9.574 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.122 -8.967 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.653 -10.169 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.111 -10.303 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.409 -11.770 2.396 1.00 0.00 H new ATOM 192 N ASN A 12 -3.824 -12.774 0.878 1.00 0.00 N ATOM 193 CA ASN A 12 -5.072 -12.960 0.141 1.00 0.00 C ATOM 194 C ASN A 12 -6.237 -13.153 1.102 1.00 0.00 C ATOM 195 O ASN A 12 -7.286 -12.523 0.960 1.00 0.00 O ATOM 196 CB ASN A 12 -4.962 -14.160 -0.802 1.00 0.00 C ATOM 197 CG ASN A 12 -6.212 -14.360 -1.637 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.293 -14.621 -1.106 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.071 -14.238 -2.952 1.00 0.00 N ATOM 0 H ASN A 12 -3.086 -13.434 0.633 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.256 -12.064 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.106 -14.021 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.771 -15.060 -0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.877 -14.361 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.157 -14.021 -3.349 1.00 0.00 H new ATOM 206 N HIS A 13 -6.036 -14.011 2.093 1.00 0.00 N ATOM 207 CA HIS A 13 -7.062 -14.265 3.090 1.00 0.00 C ATOM 208 C HIS A 13 -7.125 -13.106 4.080 1.00 0.00 C ATOM 209 O HIS A 13 -8.203 -12.641 4.436 1.00 0.00 O ATOM 210 CB HIS A 13 -6.778 -15.578 3.826 1.00 0.00 C ATOM 211 CG HIS A 13 -7.604 -16.726 3.335 1.00 0.00 C ATOM 212 ND1 HIS A 13 -8.983 -16.719 3.343 1.00 0.00 N ATOM 213 CD2 HIS A 13 -7.239 -17.924 2.818 1.00 0.00 C ATOM 214 CE1 HIS A 13 -9.431 -17.862 2.854 1.00 0.00 C ATOM 215 NE2 HIS A 13 -8.393 -18.610 2.527 1.00 0.00 N ATOM 0 H HIS A 13 -5.174 -14.540 2.226 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.025 -14.353 2.588 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.722 -15.826 3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.963 -15.436 4.891 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -9.566 -15.951 3.675 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -6.229 -18.274 2.663 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -10.469 -18.137 2.741 1.00 0.00 H new ATOM 224 N LEU A 14 -5.955 -12.640 4.511 1.00 0.00 N ATOM 225 CA LEU A 14 -5.857 -11.531 5.464 1.00 0.00 C ATOM 226 C LEU A 14 -6.651 -10.319 4.989 1.00 0.00 C ATOM 227 O LEU A 14 -7.556 -9.850 5.680 1.00 0.00 O ATOM 228 CB LEU A 14 -4.387 -11.144 5.660 1.00 0.00 C ATOM 229 CG LEU A 14 -3.688 -11.766 6.870 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.134 -11.072 8.148 1.00 0.00 C ATOM 231 CD2 LEU A 14 -3.952 -13.269 6.954 1.00 0.00 C ATOM 0 H LEU A 14 -5.054 -13.015 4.214 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.280 -11.862 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.835 -11.423 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.325 -10.059 5.747 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.614 -11.626 6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.630 -11.524 9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.880 -10.013 8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.212 -11.181 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.441 -13.680 7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.024 -13.446 7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.580 -13.755 6.052 1.00 0.00 H new ATOM 243 N ARG A 15 -6.313 -9.819 3.803 1.00 0.00 N ATOM 244 CA ARG A 15 -7.004 -8.667 3.235 1.00 0.00 C ATOM 245 C ARG A 15 -8.513 -8.904 3.186 1.00 0.00 C ATOM 246 O ARG A 15 -9.296 -7.960 3.179 1.00 0.00 O ATOM 247 CB ARG A 15 -6.476 -8.374 1.832 1.00 0.00 C ATOM 248 CG ARG A 15 -6.698 -9.514 0.846 1.00 0.00 C ATOM 249 CD ARG A 15 -7.482 -9.064 -0.378 1.00 0.00 C ATOM 250 NE ARG A 15 -6.627 -8.930 -1.556 1.00 0.00 N ATOM 251 CZ ARG A 15 -6.267 -9.948 -2.339 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.680 -11.184 -2.078 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.489 -9.730 -3.391 1.00 0.00 N ATOM 0 H ARG A 15 -5.566 -10.194 3.218 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.812 -7.807 3.876 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -6.961 -7.475 1.451 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.409 -8.159 1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.734 -9.915 0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.233 -10.323 1.342 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.275 -9.783 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.964 -8.109 -0.169 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.284 -7.999 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.279 -11.362 -1.272 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.398 -11.955 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.167 -8.785 -3.600 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.213 -10.507 -3.991 1.00 0.00 H new ATOM 267 N SER A 16 -8.908 -10.174 3.150 1.00 0.00 N ATOM 268 CA SER A 16 -10.319 -10.541 3.099 1.00 0.00 C ATOM 269 C SER A 16 -10.907 -10.708 4.500 1.00 0.00 C ATOM 270 O SER A 16 -12.081 -10.419 4.731 1.00 0.00 O ATOM 271 CB SER A 16 -10.489 -11.833 2.301 1.00 0.00 C ATOM 272 OG SER A 16 -10.363 -12.979 3.128 1.00 0.00 O ATOM 0 H SER A 16 -8.268 -10.968 3.155 1.00 0.00 H new ATOM 0 HA SER A 16 -10.860 -9.733 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.467 -11.837 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.742 -11.872 1.508 1.00 0.00 H new ATOM 0 HG SER A 16 -9.468 -12.998 3.527 1.00 0.00 H new ATOM 278 N ARG A 17 -10.086 -11.195 5.425 1.00 0.00 N ATOM 279 CA ARG A 17 -10.527 -11.426 6.803 1.00 0.00 C ATOM 280 C ARG A 17 -10.319 -10.199 7.692 1.00 0.00 C ATOM 281 O ARG A 17 -10.245 -10.328 8.911 1.00 0.00 O ATOM 282 CB ARG A 17 -9.777 -12.612 7.421 1.00 0.00 C ATOM 283 CG ARG A 17 -9.586 -13.791 6.477 1.00 0.00 C ATOM 284 CD ARG A 17 -10.057 -15.094 7.098 1.00 0.00 C ATOM 285 NE ARG A 17 -8.988 -15.770 7.837 1.00 0.00 N ATOM 286 CZ ARG A 17 -9.202 -16.683 8.787 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.438 -17.052 9.107 1.00 0.00 N ATOM 288 NH2 ARG A 17 -8.175 -17.233 9.419 1.00 0.00 N ATOM 0 H ARG A 17 -9.111 -11.438 5.249 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.594 -11.641 6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.799 -12.271 7.761 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.321 -12.951 8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.135 -13.609 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.533 -13.876 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.891 -14.894 7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.430 -15.754 6.315 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.023 -15.529 7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -11.235 -16.637 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.589 -17.751 9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.222 -16.959 9.179 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.337 -17.931 10.145 1.00 0.00 H new ATOM 302 N LEU A 18 -10.220 -9.017 7.097 1.00 0.00 N ATOM 303 CA LEU A 18 -10.016 -7.797 7.876 1.00 0.00 C ATOM 304 C LEU A 18 -11.293 -6.960 7.962 1.00 0.00 C ATOM 305 O LEU A 18 -11.926 -6.666 6.947 1.00 0.00 O ATOM 306 CB LEU A 18 -8.887 -6.960 7.270 1.00 0.00 C ATOM 307 CG LEU A 18 -7.979 -6.270 8.289 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.801 -5.429 9.253 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.154 -7.299 9.046 1.00 0.00 C ATOM 0 H LEU A 18 -10.277 -8.875 6.089 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.741 -8.098 8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.276 -7.604 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.325 -6.201 6.622 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.298 -5.609 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.138 -4.946 9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.349 -4.669 8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.506 -6.069 9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.513 -6.792 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.820 -7.984 9.571 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.537 -7.859 8.343 1.00 0.00 H new ATOM 321 N ALA A 19 -11.658 -6.573 9.184 1.00 0.00 N ATOM 322 CA ALA A 19 -12.850 -5.761 9.415 1.00 0.00 C ATOM 323 C ALA A 19 -12.801 -5.104 10.792 1.00 0.00 C ATOM 324 O ALA A 19 -12.421 -5.739 11.775 1.00 0.00 O ATOM 325 CB ALA A 19 -14.103 -6.614 9.278 1.00 0.00 C ATOM 0 H ALA A 19 -11.142 -6.810 10.031 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.879 -4.972 8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.984 -5.997 9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.148 -7.035 8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.075 -7.422 10.009 1.00 0.00 H new ATOM 331 N PHE A 20 -13.195 -3.834 10.862 1.00 0.00 N ATOM 332 CA PHE A 20 -13.200 -3.099 12.114 1.00 0.00 C ATOM 333 C PHE A 20 -14.542 -2.410 12.315 1.00 0.00 C ATOM 334 O PHE A 20 -15.160 -1.958 11.354 1.00 0.00 O ATOM 335 CB PHE A 20 -12.059 -2.069 12.143 1.00 0.00 C ATOM 336 CG PHE A 20 -12.226 -0.902 11.198 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.161 0.093 11.452 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.432 -0.789 10.065 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.301 1.170 10.597 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.567 0.289 9.210 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.502 1.269 9.476 1.00 0.00 C ATOM 0 H PHE A 20 -13.516 -3.295 10.058 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.044 -3.805 12.929 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.964 -1.684 13.158 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.125 -2.578 11.906 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.787 0.024 12.329 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.700 -1.553 9.849 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.035 1.934 10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.941 0.364 8.333 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.608 2.111 8.808 1.00 0.00 H new ATOM 351 N GLU A 21 -14.990 -2.320 13.561 1.00 0.00 N ATOM 352 CA GLU A 21 -16.262 -1.669 13.849 1.00 0.00 C ATOM 353 C GLU A 21 -16.031 -0.210 14.212 1.00 0.00 C ATOM 354 O GLU A 21 -15.158 0.114 15.026 1.00 0.00 O ATOM 355 CB GLU A 21 -17.043 -2.377 14.968 1.00 0.00 C ATOM 356 CG GLU A 21 -16.693 -3.845 15.159 1.00 0.00 C ATOM 357 CD GLU A 21 -17.419 -4.469 16.336 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.515 -3.982 16.682 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.890 -5.443 16.911 1.00 0.00 O ATOM 0 H GLU A 21 -14.500 -2.684 14.378 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.869 -1.730 12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.865 -1.850 15.906 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.109 -2.297 14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.941 -4.395 14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.617 -3.942 15.307 1.00 0.00 H new ATOM 366 N TYR A 22 -16.807 0.665 13.578 1.00 0.00 N ATOM 367 CA TYR A 22 -16.702 2.102 13.793 1.00 0.00 C ATOM 368 C TYR A 22 -18.077 2.704 14.074 1.00 0.00 C ATOM 369 O TYR A 22 -18.946 2.722 13.204 1.00 0.00 O ATOM 370 CB TYR A 22 -16.077 2.748 12.549 1.00 0.00 C ATOM 371 CG TYR A 22 -16.044 4.261 12.562 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.638 4.965 13.688 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.412 4.984 11.434 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.603 6.347 13.690 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.379 6.364 11.426 1.00 0.00 C ATOM 376 CZ TYR A 22 -15.975 7.041 12.557 1.00 0.00 C ATOM 377 OH TYR A 22 -15.939 8.417 12.556 1.00 0.00 O ATOM 0 H TYR A 22 -17.524 0.397 12.903 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.069 2.294 14.660 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.057 2.378 12.440 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.631 2.419 11.670 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.345 4.424 14.576 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.730 4.456 10.547 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.286 6.881 14.574 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.668 6.910 10.540 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.230 8.751 11.682 1.00 0.00 H new ATOM 387 N ASN A 23 -18.265 3.195 15.294 1.00 0.00 N ATOM 388 CA ASN A 23 -19.534 3.797 15.690 1.00 0.00 C ATOM 389 C ASN A 23 -20.693 2.816 15.514 1.00 0.00 C ATOM 390 O ASN A 23 -21.811 3.214 15.186 1.00 0.00 O ATOM 391 CB ASN A 23 -19.784 5.071 14.886 1.00 0.00 C ATOM 392 CG ASN A 23 -19.883 6.305 15.764 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.245 6.387 16.813 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.688 7.271 15.337 1.00 0.00 N ATOM 0 H ASN A 23 -17.555 3.188 16.026 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.473 4.052 16.748 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.977 5.206 14.166 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.706 4.961 14.315 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.796 8.124 15.885 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.198 7.160 14.461 1.00 0.00 H new ATOM 401 N GLY A 24 -20.419 1.534 15.737 1.00 0.00 N ATOM 402 CA GLY A 24 -21.449 0.520 15.599 1.00 0.00 C ATOM 403 C GLY A 24 -21.508 -0.080 14.206 1.00 0.00 C ATOM 404 O GLY A 24 -22.069 -1.160 14.017 1.00 0.00 O ATOM 0 H GLY A 24 -19.503 1.179 16.011 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.268 -0.274 16.323 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.417 0.958 15.841 1.00 0.00 H new ATOM 408 N GLN A 25 -20.921 0.606 13.227 1.00 0.00 N ATOM 409 CA GLN A 25 -20.904 0.125 11.865 1.00 0.00 C ATOM 410 C GLN A 25 -19.749 -0.839 11.667 1.00 0.00 C ATOM 411 O GLN A 25 -18.808 -0.857 12.455 1.00 0.00 O ATOM 412 CB GLN A 25 -20.767 1.293 10.900 1.00 0.00 C ATOM 413 CG GLN A 25 -21.644 2.489 11.245 1.00 0.00 C ATOM 414 CD GLN A 25 -22.459 2.981 10.063 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.254 2.237 9.491 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.261 4.240 9.693 1.00 0.00 N ATOM 0 H GLN A 25 -20.451 1.501 13.363 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.841 -0.395 11.666 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.725 1.613 10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.015 0.952 9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.318 2.217 12.057 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.016 3.301 11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.591 4.820 10.197 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.779 4.627 8.904 1.00 0.00 H new ATOM 425 N LEU A 26 -19.825 -1.635 10.615 1.00 0.00 N ATOM 426 CA LEU A 26 -18.777 -2.605 10.314 1.00 0.00 C ATOM 427 C LEU A 26 -18.047 -2.246 9.024 1.00 0.00 C ATOM 428 O LEU A 26 -18.631 -2.253 7.941 1.00 0.00 O ATOM 429 CB LEU A 26 -19.365 -4.016 10.218 1.00 0.00 C ATOM 430 CG LEU A 26 -19.188 -4.870 11.474 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.733 -6.271 11.247 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.722 -4.927 11.880 1.00 0.00 C ATOM 0 H LEU A 26 -20.600 -1.632 9.952 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.054 -2.580 11.129 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.429 -3.937 9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.902 -4.531 9.377 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.751 -4.409 12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.599 -6.865 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.794 -6.214 11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.197 -6.740 10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.616 -5.539 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.137 -5.364 11.071 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.362 -3.919 12.085 1.00 0.00 H new ATOM 444 N ILE A 27 -16.760 -1.943 9.153 1.00 0.00 N ATOM 445 CA ILE A 27 -15.934 -1.591 8.009 1.00 0.00 C ATOM 446 C ILE A 27 -15.024 -2.756 7.637 1.00 0.00 C ATOM 447 O ILE A 27 -13.918 -2.893 8.159 1.00 0.00 O ATOM 448 CB ILE A 27 -15.103 -0.314 8.298 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.034 0.894 8.341 1.00 0.00 C ATOM 450 CG2 ILE A 27 -13.996 -0.088 7.266 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.783 1.034 9.645 1.00 0.00 C ATOM 0 H ILE A 27 -16.266 -1.935 10.045 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.589 -1.379 7.164 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.613 -0.448 9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.450 1.798 8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.753 0.817 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.445 0.819 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.315 -0.939 7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.438 0.017 6.275 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.425 1.914 9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.394 0.147 9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.071 1.143 10.463 1.00 0.00 H new ATOM 463 N LYS A 28 -15.503 -3.583 6.723 1.00 0.00 N ATOM 464 CA LYS A 28 -14.744 -4.734 6.259 1.00 0.00 C ATOM 465 C LYS A 28 -13.912 -4.353 5.043 1.00 0.00 C ATOM 466 O LYS A 28 -14.451 -3.964 4.007 1.00 0.00 O ATOM 467 CB LYS A 28 -15.684 -5.893 5.915 1.00 0.00 C ATOM 468 CG LYS A 28 -16.622 -5.594 4.756 1.00 0.00 C ATOM 469 CD LYS A 28 -17.768 -6.591 4.696 1.00 0.00 C ATOM 470 CE LYS A 28 -18.866 -6.125 3.752 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.224 -6.396 4.302 1.00 0.00 N ATOM 0 H LYS A 28 -16.418 -3.479 6.285 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.076 -5.057 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.088 -6.773 5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.276 -6.143 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.021 -4.585 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.065 -5.621 3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.392 -7.560 4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.181 -6.732 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.756 -5.057 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.756 -6.628 2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.944 -6.064 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.339 -7.418 4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.339 -5.895 5.206 1.00 0.00 H new ATOM 485 N ILE A 29 -12.601 -4.467 5.175 1.00 0.00 N ATOM 486 CA ILE A 29 -11.696 -4.131 4.075 1.00 0.00 C ATOM 487 C ILE A 29 -11.371 -5.379 3.261 1.00 0.00 C ATOM 488 O ILE A 29 -11.129 -6.448 3.816 1.00 0.00 O ATOM 489 CB ILE A 29 -10.368 -3.440 4.540 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.168 -3.515 6.062 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.351 -1.985 4.091 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.791 -3.079 6.519 1.00 0.00 C ATOM 0 H ILE A 29 -12.136 -4.787 6.025 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.225 -3.404 3.459 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.545 -3.983 4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.917 -2.890 6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.343 -4.539 6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.424 -1.514 4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.417 -1.939 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.200 -1.459 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.725 -3.159 7.604 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.036 -3.719 6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.619 -2.045 6.221 1.00 0.00 H new ATOM 504 N LEU A 30 -11.381 -5.231 1.939 1.00 0.00 N ATOM 505 CA LEU A 30 -11.096 -6.338 1.035 1.00 0.00 C ATOM 506 C LEU A 30 -10.094 -5.910 -0.027 1.00 0.00 C ATOM 507 O LEU A 30 -9.598 -4.787 0.001 1.00 0.00 O ATOM 508 CB LEU A 30 -12.385 -6.831 0.374 1.00 0.00 C ATOM 509 CG LEU A 30 -13.126 -7.927 1.143 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.630 -7.763 0.995 1.00 0.00 C ATOM 511 CD2 LEU A 30 -12.688 -9.302 0.661 1.00 0.00 C ATOM 0 H LEU A 30 -11.585 -4.349 1.469 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.665 -7.155 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.056 -5.982 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.145 -7.205 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.876 -7.835 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.138 -8.552 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.931 -6.792 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.901 -7.827 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.224 -10.071 1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.909 -9.403 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.616 -9.419 0.821 1.00 0.00 H new ATOM 523 N SER A 31 -9.803 -6.803 -0.966 1.00 0.00 N ATOM 524 CA SER A 31 -8.856 -6.504 -2.037 1.00 0.00 C ATOM 525 C SER A 31 -9.253 -5.243 -2.805 1.00 0.00 C ATOM 526 O SER A 31 -8.407 -4.584 -3.409 1.00 0.00 O ATOM 527 CB SER A 31 -8.745 -7.689 -2.997 1.00 0.00 C ATOM 528 OG SER A 31 -9.785 -7.669 -3.961 1.00 0.00 O ATOM 0 H SER A 31 -10.207 -7.738 -1.009 1.00 0.00 H new ATOM 0 HA SER A 31 -7.885 -6.324 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.779 -7.663 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.786 -8.621 -2.434 1.00 0.00 H new ATOM 0 HG SER A 31 -9.688 -8.437 -4.562 1.00 0.00 H new ATOM 534 N LYS A 32 -10.538 -4.908 -2.776 1.00 0.00 N ATOM 535 CA LYS A 32 -11.024 -3.721 -3.467 1.00 0.00 C ATOM 536 C LYS A 32 -10.400 -2.468 -2.864 1.00 0.00 C ATOM 537 O LYS A 32 -10.043 -1.530 -3.576 1.00 0.00 O ATOM 538 CB LYS A 32 -12.546 -3.648 -3.396 1.00 0.00 C ATOM 539 CG LYS A 32 -13.236 -4.139 -4.658 1.00 0.00 C ATOM 540 CD LYS A 32 -14.729 -4.329 -4.440 1.00 0.00 C ATOM 541 CE LYS A 32 -15.476 -4.434 -5.759 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.879 -3.950 -5.643 1.00 0.00 N ATOM 0 H LYS A 32 -11.258 -5.438 -2.285 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.733 -3.784 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.891 -4.241 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.844 -2.617 -3.206 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.073 -3.424 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.791 -5.082 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.900 -5.230 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.123 -3.492 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.953 -3.853 -6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.476 -5.471 -6.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.354 -4.038 -6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -17.386 -4.520 -4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.879 -2.953 -5.348 1.00 0.00 H new ATOM 556 N ASN A 33 -10.261 -2.473 -1.544 1.00 0.00 N ATOM 557 CA ASN A 33 -9.669 -1.358 -0.823 1.00 0.00 C ATOM 558 C ASN A 33 -8.238 -1.683 -0.371 1.00 0.00 C ATOM 559 O ASN A 33 -7.502 -0.795 0.072 1.00 0.00 O ATOM 560 CB ASN A 33 -10.532 -1.021 0.391 1.00 0.00 C ATOM 561 CG ASN A 33 -11.664 -0.070 0.057 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.796 0.992 0.844 1.00 0.00 O flip ATOM 563 ND2 ASN A 33 -12.410 -0.286 -0.898 1.00 0.00 N flip ATOM 0 H ASN A 33 -10.554 -3.247 -0.948 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.623 -0.500 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.946 -1.941 0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.906 -0.577 1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.272 -1.115 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.167 0.364 -1.111 1.00 0.00 H new ATOM 570 N ILE A 34 -7.856 -2.963 -0.480 1.00 0.00 N ATOM 571 CA ILE A 34 -6.531 -3.422 -0.083 1.00 0.00 C ATOM 572 C ILE A 34 -5.773 -3.965 -1.301 1.00 0.00 C ATOM 573 O ILE A 34 -6.314 -4.741 -2.087 1.00 0.00 O ATOM 574 CB ILE A 34 -6.652 -4.504 1.043 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.709 -3.826 2.412 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.509 -5.524 1.023 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.857 -2.853 2.562 1.00 0.00 C ATOM 0 H ILE A 34 -8.458 -3.701 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.964 -2.581 0.317 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.574 -5.053 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.790 -4.592 3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.772 -3.297 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.651 -6.246 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.502 -6.044 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.559 -5.008 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.832 -2.412 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.766 -2.065 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.801 -3.380 2.422 1.00 0.00 H new ATOM 589 N VAL A 35 -4.514 -3.561 -1.441 1.00 0.00 N ATOM 590 CA VAL A 35 -3.684 -4.016 -2.550 1.00 0.00 C ATOM 591 C VAL A 35 -2.374 -4.609 -2.040 1.00 0.00 C ATOM 592 O VAL A 35 -1.608 -3.940 -1.348 1.00 0.00 O ATOM 593 CB VAL A 35 -3.368 -2.870 -3.533 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.649 -3.401 -4.763 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.642 -2.133 -3.930 1.00 0.00 C ATOM 0 H VAL A 35 -4.047 -2.920 -0.800 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.253 -4.783 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.708 -2.163 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.435 -2.577 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.715 -3.875 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.281 -4.133 -5.266 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.396 -1.329 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.330 -2.829 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.112 -1.714 -3.040 1.00 0.00 H new ATOM 605 N ALA A 36 -2.122 -5.867 -2.382 1.00 0.00 N ATOM 606 CA ALA A 36 -0.904 -6.547 -1.952 1.00 0.00 C ATOM 607 C ALA A 36 0.340 -5.802 -2.434 1.00 0.00 C ATOM 608 O ALA A 36 0.567 -5.668 -3.635 1.00 0.00 O ATOM 609 CB ALA A 36 -0.901 -7.984 -2.458 1.00 0.00 C ATOM 0 H ALA A 36 -2.744 -6.437 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.883 -6.559 -0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.012 -8.483 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.766 -8.513 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.946 -7.986 -3.547 1.00 0.00 H new ATOM 615 N VAL A 37 1.135 -5.311 -1.487 1.00 0.00 N ATOM 616 CA VAL A 37 2.351 -4.568 -1.818 1.00 0.00 C ATOM 617 C VAL A 37 3.560 -5.118 -1.056 1.00 0.00 C ATOM 618 O VAL A 37 3.419 -5.857 -0.073 1.00 0.00 O ATOM 619 CB VAL A 37 2.215 -3.051 -1.516 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.081 -2.234 -2.462 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.768 -2.582 -1.607 1.00 0.00 C ATOM 0 H VAL A 37 0.961 -5.413 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 37 2.502 -4.696 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 37 2.557 -2.897 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.970 -1.174 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.125 -2.524 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.769 -2.417 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.717 -1.515 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.389 -2.765 -2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.162 -3.129 -0.885 1.00 0.00 H new ATOM 631 N GLY A 38 4.752 -4.751 -1.517 1.00 0.00 N ATOM 632 CA GLY A 38 5.971 -5.208 -0.875 1.00 0.00 C ATOM 633 C GLY A 38 6.434 -6.551 -1.400 1.00 0.00 C ATOM 634 O GLY A 38 6.717 -6.697 -2.591 1.00 0.00 O ATOM 0 H GLY A 38 4.895 -4.145 -2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.758 -4.470 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.807 -5.279 0.200 1.00 0.00 H new ATOM 638 N SER A 39 6.513 -7.535 -0.511 1.00 0.00 N ATOM 639 CA SER A 39 6.945 -8.875 -0.889 1.00 0.00 C ATOM 640 C SER A 39 6.030 -9.460 -1.959 1.00 0.00 C ATOM 641 O SER A 39 6.474 -10.209 -2.830 1.00 0.00 O ATOM 642 CB SER A 39 6.965 -9.789 0.338 1.00 0.00 C ATOM 643 OG SER A 39 8.113 -9.549 1.134 1.00 0.00 O ATOM 0 H SER A 39 6.283 -7.429 0.477 1.00 0.00 H new ATOM 0 HA SER A 39 7.953 -8.804 -1.299 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.066 -9.625 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.951 -10.831 0.019 1.00 0.00 H new ATOM 0 HG SER A 39 7.881 -9.649 2.081 1.00 0.00 H new ATOM 649 N LEU A 40 4.750 -9.109 -1.890 1.00 0.00 N ATOM 650 CA LEU A 40 3.771 -9.596 -2.855 1.00 0.00 C ATOM 651 C LEU A 40 4.092 -9.093 -4.257 1.00 0.00 C ATOM 652 O LEU A 40 4.201 -9.876 -5.200 1.00 0.00 O ATOM 653 CB LEU A 40 2.367 -9.148 -2.457 1.00 0.00 C ATOM 654 CG LEU A 40 1.741 -9.935 -1.305 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.776 -11.428 -1.593 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.454 -9.622 0.000 1.00 0.00 C ATOM 0 H LEU A 40 4.367 -8.489 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 40 3.814 -10.685 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.403 -8.094 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.716 -9.227 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 40 0.698 -9.633 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.326 -11.970 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.218 -11.636 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.810 -11.750 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.996 -10.190 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.506 -9.895 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.372 -8.556 0.213 1.00 0.00 H new ATOM 668 N ARG A 41 4.242 -7.779 -4.384 1.00 0.00 N ATOM 669 CA ARG A 41 4.550 -7.166 -5.670 1.00 0.00 C ATOM 670 C ARG A 41 5.922 -7.611 -6.170 1.00 0.00 C ATOM 671 O ARG A 41 6.151 -7.712 -7.374 1.00 0.00 O ATOM 672 CB ARG A 41 4.494 -5.637 -5.552 1.00 0.00 C ATOM 673 CG ARG A 41 3.625 -4.978 -6.610 1.00 0.00 C ATOM 674 CD ARG A 41 2.218 -4.723 -6.096 1.00 0.00 C ATOM 675 NE ARG A 41 1.418 -5.946 -6.060 1.00 0.00 N ATOM 676 CZ ARG A 41 1.009 -6.604 -7.145 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.319 -6.165 -8.361 1.00 0.00 N ATOM 678 NH2 ARG A 41 0.286 -7.708 -7.014 1.00 0.00 N ATOM 0 H ARG A 41 4.155 -7.118 -3.612 1.00 0.00 H new ATOM 0 HA ARG A 41 3.804 -7.492 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.116 -5.370 -4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.506 -5.238 -5.624 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.077 -4.035 -6.918 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.581 -5.614 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.270 -4.294 -5.095 1.00 0.00 H new ATOM 0 HD3 ARG A 41 1.727 -3.987 -6.733 1.00 0.00 H new ATOM 0 HE ARG A 41 1.156 -6.319 -5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.875 -5.317 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.001 -6.676 -9.184 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.044 -8.052 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.028 -8.213 -7.843 1.00 0.00 H new ATOM 692 N ARG A 42 6.831 -7.874 -5.237 1.00 0.00 N ATOM 693 CA ARG A 42 8.179 -8.305 -5.587 1.00 0.00 C ATOM 694 C ARG A 42 8.163 -9.685 -6.244 1.00 0.00 C ATOM 695 O ARG A 42 8.857 -9.918 -7.234 1.00 0.00 O ATOM 696 CB ARG A 42 9.073 -8.319 -4.343 1.00 0.00 C ATOM 697 CG ARG A 42 10.021 -7.131 -4.270 1.00 0.00 C ATOM 698 CD ARG A 42 11.058 -7.313 -3.174 1.00 0.00 C ATOM 699 NE ARG A 42 10.511 -7.031 -1.848 1.00 0.00 N ATOM 700 CZ ARG A 42 10.271 -5.804 -1.385 1.00 0.00 C ATOM 701 NH1 ARG A 42 10.526 -4.735 -2.133 1.00 0.00 N ATOM 702 NH2 ARG A 42 9.774 -5.645 -0.166 1.00 0.00 N ATOM 0 H ARG A 42 6.659 -7.796 -4.235 1.00 0.00 H new ATOM 0 HA ARG A 42 8.585 -7.593 -6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.445 -8.329 -3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.655 -9.241 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.522 -7.005 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.451 -6.220 -4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.437 -8.335 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.905 -6.654 -3.364 1.00 0.00 H new ATOM 0 HE ARG A 42 10.300 -7.822 -1.239 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.909 -4.849 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.338 -3.801 -1.769 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.576 -6.460 0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.589 -4.708 0.191 1.00 0.00 H new ATOM 716 N GLU A 43 7.366 -10.597 -5.693 1.00 0.00 N ATOM 717 CA GLU A 43 7.265 -11.945 -6.236 1.00 0.00 C ATOM 718 C GLU A 43 8.622 -12.645 -6.211 1.00 0.00 C ATOM 719 O GLU A 43 9.208 -12.932 -7.257 1.00 0.00 O ATOM 720 CB GLU A 43 6.715 -11.897 -7.662 1.00 0.00 C ATOM 721 CG GLU A 43 5.367 -11.204 -7.772 1.00 0.00 C ATOM 722 CD GLU A 43 4.742 -11.360 -9.144 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.955 -12.415 -9.777 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.039 -10.427 -9.586 1.00 0.00 O ATOM 0 H GLU A 43 6.783 -10.426 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 43 6.578 -12.517 -5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.432 -11.382 -8.302 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.623 -12.915 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.691 -11.611 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.489 -10.144 -7.551 1.00 0.00 H new ATOM 731 N GLU A 44 9.126 -12.912 -5.008 1.00 0.00 N ATOM 732 CA GLU A 44 10.419 -13.570 -4.852 1.00 0.00 C ATOM 733 C GLU A 44 10.243 -15.041 -4.480 1.00 0.00 C ATOM 734 O GLU A 44 9.148 -15.592 -4.587 1.00 0.00 O ATOM 735 CB GLU A 44 11.253 -12.844 -3.790 1.00 0.00 C ATOM 736 CG GLU A 44 12.605 -12.374 -4.298 1.00 0.00 C ATOM 737 CD GLU A 44 13.519 -11.909 -3.181 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.411 -10.733 -2.775 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.344 -12.722 -2.713 1.00 0.00 O ATOM 0 H GLU A 44 8.660 -12.683 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 44 10.945 -13.526 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.692 -11.984 -3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.404 -13.510 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.087 -13.186 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.459 -11.558 -5.006 1.00 0.00 H new ATOM 746 N LYS A 45 11.328 -15.672 -4.042 1.00 0.00 N ATOM 747 CA LYS A 45 11.291 -17.077 -3.653 1.00 0.00 C ATOM 748 C LYS A 45 10.888 -17.219 -2.189 1.00 0.00 C ATOM 749 O LYS A 45 10.074 -18.073 -1.838 1.00 0.00 O ATOM 750 CB LYS A 45 12.656 -17.730 -3.884 1.00 0.00 C ATOM 751 CG LYS A 45 12.968 -17.983 -5.350 1.00 0.00 C ATOM 752 CD LYS A 45 13.847 -16.886 -5.931 1.00 0.00 C ATOM 753 CE LYS A 45 15.312 -17.290 -5.936 1.00 0.00 C ATOM 754 NZ LYS A 45 15.575 -18.419 -6.872 1.00 0.00 N ATOM 0 H LYS A 45 12.244 -15.232 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 45 10.548 -17.582 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.431 -17.091 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.693 -18.676 -3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.468 -18.946 -5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.038 -18.043 -5.916 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.527 -16.662 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.722 -15.972 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 45 15.924 -16.434 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 45 15.613 -17.577 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.570 -18.395 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 15.380 -19.321 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.959 -18.330 -7.705 1.00 0.00 H new ATOM 768 N MET A 46 11.462 -16.371 -1.341 1.00 0.00 N ATOM 769 CA MET A 46 11.163 -16.394 0.086 1.00 0.00 C ATOM 770 C MET A 46 10.959 -14.977 0.612 1.00 0.00 C ATOM 771 O MET A 46 11.678 -14.055 0.232 1.00 0.00 O ATOM 772 CB MET A 46 12.291 -17.083 0.856 1.00 0.00 C ATOM 773 CG MET A 46 12.408 -18.569 0.562 1.00 0.00 C ATOM 774 SD MET A 46 13.011 -19.511 1.977 1.00 0.00 S ATOM 775 CE MET A 46 11.533 -20.413 2.438 1.00 0.00 C ATOM 0 H MET A 46 12.137 -15.659 -1.618 1.00 0.00 H new ATOM 0 HA MET A 46 10.242 -16.957 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.236 -16.597 0.612 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.128 -16.944 1.925 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.433 -18.954 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.082 -18.717 -0.282 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.746 -21.043 3.302 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.740 -19.708 2.689 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.213 -21.037 1.604 1.00 0.00 H new ATOM 785 N LEU A 47 9.971 -14.810 1.485 1.00 0.00 N ATOM 786 CA LEU A 47 9.670 -13.501 2.056 1.00 0.00 C ATOM 787 C LEU A 47 9.544 -13.582 3.574 1.00 0.00 C ATOM 788 O LEU A 47 9.283 -14.647 4.127 1.00 0.00 O ATOM 789 CB LEU A 47 8.374 -12.942 1.460 1.00 0.00 C ATOM 790 CG LEU A 47 8.156 -13.231 -0.028 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.669 -13.273 -0.347 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.857 -12.185 -0.882 1.00 0.00 C ATOM 0 H LEU A 47 9.366 -15.563 1.812 1.00 0.00 H new ATOM 0 HA LEU A 47 10.495 -12.833 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.532 -13.350 2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.362 -11.862 1.608 1.00 0.00 H new ATOM 0 HG LEU A 47 8.586 -14.206 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.530 -13.479 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.193 -14.058 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.217 -12.312 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.692 -12.406 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.456 -11.198 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.926 -12.201 -0.671 1.00 0.00 H new ATOM 804 N ASN A 48 9.726 -12.445 4.237 1.00 0.00 N ATOM 805 CA ASN A 48 9.626 -12.381 5.691 1.00 0.00 C ATOM 806 C ASN A 48 8.405 -11.564 6.108 1.00 0.00 C ATOM 807 O ASN A 48 7.562 -12.032 6.873 1.00 0.00 O ATOM 808 CB ASN A 48 10.902 -11.780 6.286 1.00 0.00 C ATOM 809 CG ASN A 48 11.614 -12.740 7.220 1.00 0.00 C ATOM 810 OD1 ASN A 48 12.764 -13.112 6.988 1.00 0.00 O ATOM 811 ND2 ASN A 48 10.931 -13.147 8.283 1.00 0.00 N ATOM 0 H ASN A 48 9.944 -11.554 3.790 1.00 0.00 H new ATOM 0 HA ASN A 48 9.508 -13.394 6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.577 -11.496 5.479 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.652 -10.868 6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.358 -13.794 8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 48 9.980 -12.813 8.436 1.00 0.00 H new ATOM 818 N ASP A 49 8.316 -10.343 5.590 1.00 0.00 N ATOM 819 CA ASP A 49 7.197 -9.458 5.895 1.00 0.00 C ATOM 820 C ASP A 49 6.382 -9.178 4.637 1.00 0.00 C ATOM 821 O ASP A 49 6.891 -9.296 3.522 1.00 0.00 O ATOM 822 CB ASP A 49 7.703 -8.145 6.495 1.00 0.00 C ATOM 823 CG ASP A 49 8.842 -7.544 5.693 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.882 -8.219 5.544 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.693 -6.400 5.216 1.00 0.00 O ATOM 0 H ASP A 49 9.007 -9.943 4.955 1.00 0.00 H new ATOM 0 HA ASP A 49 6.556 -9.953 6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.881 -7.431 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.036 -8.320 7.518 1.00 0.00 H new ATOM 830 N VAL A 50 5.117 -8.812 4.816 1.00 0.00 N ATOM 831 CA VAL A 50 4.244 -8.523 3.674 1.00 0.00 C ATOM 832 C VAL A 50 3.559 -7.163 3.827 1.00 0.00 C ATOM 833 O VAL A 50 3.131 -6.799 4.918 1.00 0.00 O ATOM 834 CB VAL A 50 3.178 -9.626 3.497 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.808 -10.897 2.941 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.480 -9.913 4.818 1.00 0.00 C ATOM 0 H VAL A 50 4.673 -8.708 5.728 1.00 0.00 H new ATOM 0 HA VAL A 50 4.875 -8.496 2.785 1.00 0.00 H new ATOM 0 HB VAL A 50 2.434 -9.270 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.041 -11.662 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.260 -10.685 1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.574 -11.254 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.732 -10.693 4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.214 -10.246 5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.993 -9.006 5.177 1.00 0.00 H new ATOM 846 N ASP A 51 3.464 -6.395 2.737 1.00 0.00 N ATOM 847 CA ASP A 51 2.840 -5.076 2.809 1.00 0.00 C ATOM 848 C ASP A 51 1.513 -5.039 2.059 1.00 0.00 C ATOM 849 O ASP A 51 1.275 -5.833 1.152 1.00 0.00 O ATOM 850 CB ASP A 51 3.783 -4.000 2.261 1.00 0.00 C ATOM 851 CG ASP A 51 5.200 -4.149 2.779 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.380 -4.779 3.843 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.130 -3.636 2.121 1.00 0.00 O ATOM 0 H ASP A 51 3.805 -6.659 1.813 1.00 0.00 H new ATOM 0 HA ASP A 51 2.638 -4.870 3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.791 -4.049 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.402 -3.016 2.533 1.00 0.00 H new ATOM 858 N LEU A 52 0.648 -4.108 2.454 1.00 0.00 N ATOM 859 CA LEU A 52 -0.659 -3.962 1.820 1.00 0.00 C ATOM 860 C LEU A 52 -1.089 -2.499 1.783 1.00 0.00 C ATOM 861 O LEU A 52 -0.992 -1.784 2.781 1.00 0.00 O ATOM 862 CB LEU A 52 -1.715 -4.786 2.561 1.00 0.00 C ATOM 863 CG LEU A 52 -1.637 -6.299 2.348 1.00 0.00 C ATOM 864 CD1 LEU A 52 -0.614 -6.920 3.292 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.011 -6.934 2.541 1.00 0.00 C ATOM 0 H LEU A 52 0.828 -3.445 3.208 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.571 -4.329 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.627 -4.582 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.702 -4.443 2.251 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.313 -6.490 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.572 -7.996 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.367 -6.485 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.904 -6.723 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.939 -8.011 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.365 -6.736 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.712 -6.510 1.822 1.00 0.00 H new ATOM 877 N LEU A 53 -1.576 -2.062 0.630 1.00 0.00 N ATOM 878 CA LEU A 53 -2.032 -0.690 0.469 1.00 0.00 C ATOM 879 C LEU A 53 -3.529 -0.601 0.747 1.00 0.00 C ATOM 880 O LEU A 53 -4.344 -1.123 -0.012 1.00 0.00 O ATOM 881 CB LEU A 53 -1.707 -0.183 -0.948 1.00 0.00 C ATOM 882 CG LEU A 53 -2.432 1.097 -1.403 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.829 0.772 -1.911 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.499 2.124 -0.277 1.00 0.00 C ATOM 0 H LEU A 53 -1.665 -2.638 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.510 -0.056 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.633 -0.007 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.941 -0.978 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.858 1.532 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.324 1.690 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.759 0.088 -2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.407 0.305 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.016 3.016 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.040 1.701 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.489 2.389 0.034 1.00 0.00 H new ATOM 896 N ILE A 54 -3.881 0.065 1.840 1.00 0.00 N ATOM 897 CA ILE A 54 -5.277 0.224 2.220 1.00 0.00 C ATOM 898 C ILE A 54 -5.714 1.677 2.058 1.00 0.00 C ATOM 899 O ILE A 54 -5.164 2.577 2.692 1.00 0.00 O ATOM 900 CB ILE A 54 -5.519 -0.244 3.680 1.00 0.00 C ATOM 901 CG1 ILE A 54 -6.975 -0.014 4.104 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.568 0.462 4.637 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.286 -0.521 5.495 1.00 0.00 C ATOM 0 H ILE A 54 -3.217 0.504 2.479 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.874 -0.402 1.557 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.321 -1.315 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.194 1.053 4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.635 -0.507 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.755 0.119 5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.538 0.234 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.729 1.539 4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.333 -0.325 5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.099 -1.594 5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.651 -0.010 6.219 1.00 0.00 H new ATOM 915 N ILE A 55 -6.712 1.901 1.210 1.00 0.00 N ATOM 916 CA ILE A 55 -7.215 3.255 0.987 1.00 0.00 C ATOM 917 C ILE A 55 -8.457 3.511 1.828 1.00 0.00 C ATOM 918 O ILE A 55 -9.202 2.587 2.154 1.00 0.00 O ATOM 919 CB ILE A 55 -7.548 3.545 -0.495 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.169 2.325 -1.172 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.307 3.998 -1.243 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.409 1.826 -0.473 1.00 0.00 C ATOM 0 H ILE A 55 -7.184 1.175 0.672 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.408 3.925 1.284 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.281 4.351 -0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.417 2.576 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.432 1.523 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.562 4.197 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.917 4.907 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.549 3.216 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.801 0.958 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.161 1.544 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.162 2.614 -0.460 1.00 0.00 H new ATOM 934 N VAL A 56 -8.672 4.771 2.178 1.00 0.00 N ATOM 935 CA VAL A 56 -9.824 5.156 2.988 1.00 0.00 C ATOM 936 C VAL A 56 -10.739 6.102 2.207 1.00 0.00 C ATOM 937 O VAL A 56 -10.258 6.984 1.498 1.00 0.00 O ATOM 938 CB VAL A 56 -9.403 5.837 4.313 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.473 5.634 5.372 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.056 5.315 4.809 1.00 0.00 C ATOM 0 H VAL A 56 -8.064 5.547 1.914 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.359 4.238 3.230 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.293 6.904 4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.164 6.118 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.411 6.071 5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.612 4.567 5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.793 5.815 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.123 4.241 4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.290 5.516 4.060 1.00 0.00 H new ATOM 950 N PRO A 57 -12.076 5.936 2.316 1.00 0.00 N ATOM 951 CA PRO A 57 -13.034 6.783 1.600 1.00 0.00 C ATOM 952 C PRO A 57 -13.302 8.127 2.279 1.00 0.00 C ATOM 953 O PRO A 57 -14.239 8.833 1.906 1.00 0.00 O ATOM 954 CB PRO A 57 -14.304 5.939 1.594 1.00 0.00 C ATOM 955 CG PRO A 57 -14.213 5.069 2.799 1.00 0.00 C ATOM 956 CD PRO A 57 -12.753 4.907 3.129 1.00 0.00 C ATOM 0 HA PRO A 57 -12.657 7.052 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.193 6.569 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.374 5.343 0.684 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.748 5.516 3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.673 4.100 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.567 5.056 4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.398 3.907 2.880 1.00 0.00 H new ATOM 964 N GLU A 58 -12.489 8.484 3.268 1.00 0.00 N ATOM 965 CA GLU A 58 -12.663 9.745 3.974 1.00 0.00 C ATOM 966 C GLU A 58 -11.558 9.933 5.003 1.00 0.00 C ATOM 967 O GLU A 58 -11.278 9.037 5.798 1.00 0.00 O ATOM 968 CB GLU A 58 -14.029 9.788 4.661 1.00 0.00 C ATOM 969 CG GLU A 58 -14.613 11.189 4.765 1.00 0.00 C ATOM 970 CD GLU A 58 -16.049 11.264 4.283 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.273 11.123 3.062 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.949 11.463 5.125 1.00 0.00 O ATOM 0 H GLU A 58 -11.706 7.919 3.597 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.609 10.556 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.724 9.153 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.937 9.366 5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.565 11.522 5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.002 11.877 4.181 1.00 0.00 H new ATOM 979 N LYS A 59 -10.930 11.107 4.984 1.00 0.00 N ATOM 980 CA LYS A 59 -9.849 11.422 5.921 1.00 0.00 C ATOM 981 C LYS A 59 -10.255 11.086 7.357 1.00 0.00 C ATOM 982 O LYS A 59 -9.435 10.633 8.160 1.00 0.00 O ATOM 983 CB LYS A 59 -9.467 12.901 5.811 1.00 0.00 C ATOM 984 CG LYS A 59 -7.965 13.141 5.806 1.00 0.00 C ATOM 985 CD LYS A 59 -7.434 13.386 7.210 1.00 0.00 C ATOM 986 CE LYS A 59 -7.232 14.868 7.478 1.00 0.00 C ATOM 987 NZ LYS A 59 -6.409 15.104 8.698 1.00 0.00 N ATOM 0 H LYS A 59 -11.150 11.858 4.330 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.984 10.813 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.896 13.312 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.911 13.446 6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.459 12.279 5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.735 13.999 5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.131 12.975 7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.488 12.860 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.747 15.330 6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.202 15.351 7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.294 16.127 8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.884 14.685 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.474 14.665 8.577 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.532 11.293 7.661 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.060 10.995 8.987 1.00 0.00 C ATOM 1003 C LYS A 60 -11.909 9.508 9.283 1.00 0.00 C ATOM 1004 O LYS A 60 -11.351 9.117 10.311 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.531 11.405 9.083 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.758 12.899 8.913 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.322 13.673 10.147 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.268 14.823 10.445 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.620 15.875 11.278 1.00 0.00 N ATOM 0 H LYS A 60 -12.220 11.666 7.007 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.495 11.564 9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.099 10.871 8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.924 11.094 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.205 13.256 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.814 13.088 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.283 13.001 11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.314 14.059 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.612 15.262 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.150 14.443 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.299 16.642 11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.315 15.462 12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.793 16.256 10.775 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.388 8.675 8.358 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.279 7.230 8.515 1.00 0.00 C ATOM 1025 C LEU A 61 -10.813 6.837 8.637 1.00 0.00 C ATOM 1026 O LEU A 61 -10.453 6.018 9.472 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.923 6.500 7.327 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.398 6.106 7.498 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.828 5.170 6.382 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.640 5.446 8.847 1.00 0.00 C ATOM 0 H LEU A 61 -12.851 8.976 7.500 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.809 6.938 9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.837 7.136 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.347 5.597 7.126 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.993 7.018 7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.875 4.900 6.517 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.703 5.668 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.215 4.269 6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.693 5.179 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.029 4.547 8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.371 6.139 9.644 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.967 7.457 7.818 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.540 7.197 7.842 1.00 0.00 C ATOM 1044 C LEU A 62 -7.977 7.460 9.240 1.00 0.00 C ATOM 1045 O LEU A 62 -7.129 6.716 9.732 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.860 8.067 6.775 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.368 8.289 6.957 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.597 6.996 6.729 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.874 9.389 6.031 1.00 0.00 C ATOM 0 H LEU A 62 -10.254 8.148 7.125 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.343 6.150 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.024 7.608 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.353 9.039 6.757 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.192 8.607 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.531 7.179 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.930 6.243 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.778 6.639 5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.803 9.533 6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.065 9.106 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.399 10.317 6.256 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.477 8.511 9.875 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.048 8.864 11.222 1.00 0.00 C ATOM 1063 C LYS A 63 -8.788 8.027 12.270 1.00 0.00 C ATOM 1064 O LYS A 63 -8.363 7.950 13.423 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.285 10.353 11.481 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.093 11.229 11.130 1.00 0.00 C ATOM 1067 CD LYS A 63 -6.984 12.424 12.063 1.00 0.00 C ATOM 1068 CE LYS A 63 -8.215 13.312 11.977 1.00 0.00 C ATOM 1069 NZ LYS A 63 -8.617 13.833 13.313 1.00 0.00 N ATOM 0 H LYS A 63 -9.180 9.135 9.479 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.982 8.653 11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.149 10.681 10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.533 10.495 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.178 10.639 11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.187 11.577 10.101 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.856 12.076 13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.097 13.005 11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.014 14.148 11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.041 12.747 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.460 14.434 13.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.833 13.036 13.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.839 14.393 13.716 1.00 0.00 H new ATOM 1083 N HIS A 64 -9.894 7.397 11.865 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.681 6.569 12.769 1.00 0.00 C ATOM 1085 C HIS A 64 -10.901 5.184 12.170 1.00 0.00 C ATOM 1086 O HIS A 64 -11.989 4.616 12.267 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.025 7.232 13.058 1.00 0.00 C ATOM 1088 CG HIS A 64 -11.985 8.200 14.199 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -11.244 9.363 14.175 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.600 8.174 15.406 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -11.403 10.010 15.315 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.223 9.311 16.079 1.00 0.00 N ATOM 0 H HIS A 64 -10.261 7.448 10.915 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.131 6.462 13.704 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.363 7.753 12.162 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.762 6.459 13.274 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.263 7.403 15.771 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.941 10.950 15.578 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.527 9.573 17.017 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.857 4.651 11.549 1.00 0.00 N ATOM 1102 CA VAL A 65 -9.918 3.333 10.927 1.00 0.00 C ATOM 1103 C VAL A 65 -9.452 2.237 11.913 1.00 0.00 C ATOM 1104 O VAL A 65 -9.453 1.052 11.577 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.103 3.333 9.585 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.308 2.044 9.337 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.032 3.586 8.404 1.00 0.00 C ATOM 0 H VAL A 65 -8.952 5.114 11.462 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.953 3.099 10.676 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.374 4.137 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.773 2.123 8.391 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.594 1.896 10.147 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.992 1.196 9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.454 3.584 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.788 2.802 8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.519 4.554 8.525 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.082 2.631 13.139 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.651 1.670 14.150 1.00 0.00 C ATOM 1119 C LEU A 66 -9.596 1.632 15.372 1.00 0.00 C ATOM 1120 O LEU A 66 -9.130 1.504 16.504 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.230 2.019 14.604 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.593 1.029 15.591 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.245 0.550 15.079 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.441 1.660 16.970 1.00 0.00 C ATOM 0 H LEU A 66 -9.074 3.603 13.448 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.675 0.679 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.592 2.089 13.723 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.246 3.006 15.065 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.256 0.168 15.677 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.812 -0.150 15.794 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.377 0.053 14.118 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.578 1.403 14.957 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.988 0.940 17.652 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.805 2.542 16.898 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.422 1.950 17.348 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.935 1.741 15.185 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.875 1.713 16.308 1.00 0.00 C ATOM 1138 C PRO A 67 -12.057 0.317 16.911 1.00 0.00 C ATOM 1139 O PRO A 67 -11.673 0.080 18.057 1.00 0.00 O ATOM 1140 CB PRO A 67 -13.187 2.214 15.705 1.00 0.00 C ATOM 1141 CG PRO A 67 -13.084 1.957 14.239 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.626 1.908 13.893 1.00 0.00 C ATOM 0 HA PRO A 67 -11.513 2.322 17.136 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.040 1.690 16.135 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.330 3.276 15.907 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.572 1.018 13.979 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.586 2.743 13.675 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.408 1.080 13.218 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.308 2.821 13.390 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.647 -0.605 16.148 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.872 -1.967 16.637 1.00 0.00 C ATOM 1152 C ASN A 68 -12.312 -2.992 15.664 1.00 0.00 C ATOM 1153 O ASN A 68 -13.042 -3.821 15.119 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.361 -2.219 16.841 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.889 -1.610 18.124 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.571 -0.585 18.104 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.576 -2.239 19.251 1.00 0.00 N ATOM 0 H ASN A 68 -12.975 -0.436 15.197 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.355 -2.070 17.591 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.913 -1.809 15.995 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.545 -3.293 16.851 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.903 -1.875 20.146 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.008 -3.086 19.222 1.00 0.00 H new ATOM 1164 N ILE A 69 -11.013 -2.927 15.443 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.354 -3.836 14.524 1.00 0.00 C ATOM 1166 C ILE A 69 -10.588 -5.305 14.906 1.00 0.00 C ATOM 1167 O ILE A 69 -10.502 -5.678 16.076 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.842 -3.487 14.423 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.390 -3.604 12.967 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.963 -4.325 15.359 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.421 -2.281 12.233 1.00 0.00 C ATOM 0 H ILE A 69 -10.391 -2.252 15.889 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.796 -3.708 13.536 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.716 -2.458 14.759 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.378 -4.007 12.937 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.032 -4.317 12.449 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.920 -4.031 15.239 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.270 -4.159 16.392 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.073 -5.381 15.113 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.090 -2.427 11.205 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.438 -1.888 12.234 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.758 -1.573 12.730 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.893 -6.129 13.909 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.142 -7.545 14.145 1.00 0.00 C ATOM 1185 C ARG A 70 -10.899 -8.376 12.888 1.00 0.00 C ATOM 1186 O ARG A 70 -11.011 -7.880 11.761 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.575 -7.755 14.639 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.633 -7.378 13.615 1.00 0.00 C ATOM 1189 CD ARG A 70 -14.971 -8.028 13.933 1.00 0.00 C ATOM 1190 NE ARG A 70 -15.763 -8.265 12.728 1.00 0.00 N ATOM 1191 CZ ARG A 70 -16.766 -9.141 12.654 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -17.109 -9.870 13.712 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -17.430 -9.290 11.516 1.00 0.00 N ATOM 0 H ARG A 70 -10.973 -5.841 12.934 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.442 -7.880 14.910 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.705 -8.801 14.915 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.729 -7.165 15.542 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.750 -6.294 13.592 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.305 -7.684 12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.802 -8.974 14.448 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -15.531 -7.389 14.616 1.00 0.00 H new ATOM 0 HE ARG A 70 -15.535 -7.727 11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.603 -9.762 14.591 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.878 -10.537 13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -17.173 -8.735 10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -18.197 -9.959 11.457 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.589 -9.655 13.095 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.353 -10.585 11.999 1.00 0.00 C ATOM 1209 C ILE A 71 -11.316 -11.767 12.108 1.00 0.00 C ATOM 1210 O ILE A 71 -11.761 -12.120 13.199 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.886 -11.096 11.969 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.923 -9.938 11.689 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.701 -12.198 10.922 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.466 -10.358 11.607 1.00 0.00 C ATOM 0 H ILE A 71 -10.496 -10.071 14.022 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.529 -10.048 11.067 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.661 -11.518 12.948 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.207 -9.460 10.751 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.032 -9.189 12.474 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.664 -12.534 10.926 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.355 -13.037 11.158 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.952 -11.808 9.935 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.846 -9.484 11.407 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.163 -10.808 12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.341 -11.083 10.803 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.637 -12.369 10.965 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.555 -13.511 10.915 1.00 0.00 C ATOM 1228 C LYS A 72 -12.238 -14.558 11.981 1.00 0.00 C ATOM 1229 O LYS A 72 -13.026 -14.782 12.899 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.512 -14.159 9.529 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.850 -14.726 9.082 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.068 -14.534 7.589 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.979 -13.351 7.305 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.898 -13.620 6.164 1.00 0.00 N ATOM 0 H LYS A 72 -11.274 -12.085 10.055 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.555 -13.128 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.179 -13.419 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.771 -14.958 9.533 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.895 -15.788 9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.655 -14.240 9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -13.107 -14.381 7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.503 -15.439 7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.564 -13.121 8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.374 -12.471 7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.503 -12.789 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.341 -13.815 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.493 -14.444 6.384 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.089 -15.201 11.842 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.693 -16.231 12.792 1.00 0.00 C ATOM 1250 C GLY A 73 -9.294 -16.039 13.355 1.00 0.00 C ATOM 1251 O GLY A 73 -9.030 -16.412 14.498 1.00 0.00 O ATOM 0 H GLY A 73 -10.421 -15.032 11.090 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.407 -16.247 13.615 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.748 -17.204 12.303 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.393 -15.473 12.559 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.023 -15.256 12.992 1.00 0.00 C ATOM 1257 C LEU A 74 -6.940 -14.038 13.914 1.00 0.00 C ATOM 1258 O LEU A 74 -7.893 -13.272 14.037 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.127 -15.123 11.740 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.972 -14.102 11.764 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.704 -14.726 12.337 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.720 -13.575 10.359 1.00 0.00 C ATOM 0 H LEU A 74 -8.590 -15.157 11.610 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.666 -16.104 13.577 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.698 -16.104 11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.771 -14.874 10.897 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.256 -13.271 12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.905 -13.985 12.343 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.893 -15.064 13.356 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.407 -15.576 11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.903 -12.854 10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.455 -14.403 9.702 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.622 -13.090 9.985 1.00 0.00 H new ATOM 1274 N SER A 75 -5.791 -13.873 14.551 1.00 0.00 N ATOM 1275 CA SER A 75 -5.563 -12.750 15.454 1.00 0.00 C ATOM 1276 C SER A 75 -4.548 -11.784 14.850 1.00 0.00 C ATOM 1277 O SER A 75 -3.902 -12.106 13.857 1.00 0.00 O ATOM 1278 CB SER A 75 -5.084 -13.252 16.812 1.00 0.00 C ATOM 1279 OG SER A 75 -6.010 -12.920 17.834 1.00 0.00 O ATOM 0 H SER A 75 -4.996 -14.506 14.460 1.00 0.00 H new ATOM 0 HA SER A 75 -6.504 -12.218 15.596 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.949 -14.333 16.777 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.112 -12.816 17.042 1.00 0.00 H new ATOM 0 HG SER A 75 -5.681 -13.254 18.695 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.406 -10.603 15.449 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.459 -9.608 14.951 1.00 0.00 C ATOM 1287 C PHE A 76 -3.444 -8.349 15.815 1.00 0.00 C ATOM 1288 O PHE A 76 -4.181 -8.237 16.796 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.775 -9.235 13.487 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.975 -8.337 13.289 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.014 -8.301 14.211 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.059 -7.533 12.163 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.107 -7.481 14.009 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.150 -6.712 11.959 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.175 -6.686 12.883 1.00 0.00 C ATOM 0 H PHE A 76 -4.931 -10.313 16.274 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.469 -10.060 15.000 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.901 -8.744 13.059 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.933 -10.154 12.922 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.966 -8.920 15.094 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.261 -7.549 11.436 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.909 -7.462 14.732 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.201 -6.091 11.077 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.029 -6.044 12.725 1.00 0.00 H new ATOM 1305 N SER A 77 -2.598 -7.402 15.423 1.00 0.00 N ATOM 1306 CA SER A 77 -2.463 -6.131 16.122 1.00 0.00 C ATOM 1307 C SER A 77 -2.155 -5.019 15.124 1.00 0.00 C ATOM 1308 O SER A 77 -1.103 -5.028 14.484 1.00 0.00 O ATOM 1309 CB SER A 77 -1.378 -6.221 17.180 1.00 0.00 C ATOM 1310 OG SER A 77 -1.920 -6.054 18.479 1.00 0.00 O ATOM 0 H SER A 77 -1.987 -7.495 14.612 1.00 0.00 H new ATOM 0 HA SER A 77 -3.404 -5.899 16.621 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.878 -7.187 17.112 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.622 -5.457 16.997 1.00 0.00 H new ATOM 0 HG SER A 77 -1.203 -6.118 19.143 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.090 -4.081 14.980 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.937 -2.970 14.037 1.00 0.00 C ATOM 1318 C VAL A 78 -2.456 -1.694 14.733 1.00 0.00 C ATOM 1319 O VAL A 78 -3.055 -1.234 15.705 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.268 -2.709 13.267 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.456 -2.715 14.215 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.239 -1.411 12.457 1.00 0.00 C ATOM 0 H VAL A 78 -3.964 -4.067 15.505 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.171 -3.259 13.317 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.378 -3.528 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.371 -2.531 13.653 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.523 -3.684 14.709 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.327 -1.934 14.965 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.191 -1.282 11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.071 -0.568 13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.434 -1.458 11.724 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.373 -1.123 14.203 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.805 0.109 14.739 1.00 0.00 C ATOM 1334 C LYS A 79 -0.866 1.215 13.687 1.00 0.00 C ATOM 1335 O LYS A 79 -0.126 1.190 12.703 1.00 0.00 O ATOM 1336 CB LYS A 79 0.642 -0.117 15.179 1.00 0.00 C ATOM 1337 CG LYS A 79 0.803 -1.249 16.182 1.00 0.00 C ATOM 1338 CD LYS A 79 0.697 -0.745 17.611 1.00 0.00 C ATOM 1339 CE LYS A 79 0.990 -1.849 18.614 1.00 0.00 C ATOM 1340 NZ LYS A 79 0.710 -1.418 20.012 1.00 0.00 N ATOM 0 H LYS A 79 -0.871 -1.499 13.398 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.389 0.412 15.608 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.251 -0.331 14.301 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.028 0.803 15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.039 -2.006 16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.769 -1.731 16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.395 0.078 17.760 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.304 -0.350 17.785 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.386 -2.725 18.376 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.034 -2.149 18.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.922 -2.199 20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.304 -0.598 20.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.293 -1.156 20.100 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.762 2.177 13.893 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.929 3.281 12.951 1.00 0.00 C ATOM 1356 C VAL A 80 -0.867 4.361 13.140 1.00 0.00 C ATOM 1357 O VAL A 80 -0.484 4.684 14.264 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.321 3.928 13.083 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -4.392 3.015 12.507 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.620 4.265 14.536 1.00 0.00 C ATOM 0 H VAL A 80 -2.382 2.215 14.702 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.820 2.848 11.957 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.324 4.857 12.512 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.368 3.489 12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.186 2.833 11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.391 2.068 13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.607 4.721 14.608 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.597 3.353 15.133 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.870 4.962 14.909 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.404 4.918 12.024 1.00 0.00 N ATOM 1371 CA CYS A 81 0.605 5.971 12.046 1.00 0.00 C ATOM 1372 C CYS A 81 0.348 6.987 10.930 1.00 0.00 C ATOM 1373 O CYS A 81 0.071 6.620 9.779 1.00 0.00 O ATOM 1374 CB CYS A 81 2.011 5.375 11.915 1.00 0.00 C ATOM 1375 SG CYS A 81 2.892 5.221 13.486 1.00 0.00 S ATOM 0 H CYS A 81 -0.714 4.655 11.089 1.00 0.00 H new ATOM 0 HA CYS A 81 0.538 6.487 13.004 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.936 4.390 11.454 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.598 5.999 11.240 1.00 0.00 H new ATOM 0 HG CYS A 81 4.067 4.707 13.276 1.00 0.00 H new ATOM 1381 N GLY A 82 0.440 8.269 11.282 1.00 0.00 N ATOM 1382 CA GLY A 82 0.200 9.330 10.318 1.00 0.00 C ATOM 1383 C GLY A 82 1.034 9.190 9.061 1.00 0.00 C ATOM 1384 O GLY A 82 2.072 8.530 9.063 1.00 0.00 O ATOM 0 H GLY A 82 0.677 8.591 12.220 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.856 9.335 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.414 10.292 10.784 1.00 0.00 H new ATOM 1388 N GLU A 83 0.560 9.802 7.981 1.00 0.00 N ATOM 1389 CA GLU A 83 1.241 9.739 6.694 1.00 0.00 C ATOM 1390 C GLU A 83 1.191 8.325 6.139 1.00 0.00 C ATOM 1391 O GLU A 83 2.224 7.680 5.952 1.00 0.00 O ATOM 1392 CB GLU A 83 2.691 10.222 6.815 1.00 0.00 C ATOM 1393 CG GLU A 83 3.407 10.334 5.479 1.00 0.00 C ATOM 1394 CD GLU A 83 4.858 10.747 5.628 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.113 11.809 6.235 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.739 10.009 5.139 1.00 0.00 O ATOM 0 H GLU A 83 -0.300 10.351 7.973 1.00 0.00 H new ATOM 0 HA GLU A 83 0.724 10.403 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.702 11.195 7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.242 9.535 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.357 9.375 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.889 11.060 4.853 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.034 7.856 5.871 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.283 6.526 5.333 1.00 0.00 C ATOM 1405 C ARG A 84 0.665 5.472 5.897 1.00 0.00 C ATOM 1406 O ARG A 84 1.045 4.531 5.203 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.209 6.564 3.808 1.00 0.00 C ATOM 1408 CG ARG A 84 1.197 6.747 3.253 1.00 0.00 C ATOM 1409 CD ARG A 84 1.418 8.158 2.731 1.00 0.00 C ATOM 1410 NE ARG A 84 0.777 8.368 1.434 1.00 0.00 N ATOM 1411 CZ ARG A 84 1.160 7.769 0.305 1.00 0.00 C ATOM 1412 NH1 ARG A 84 2.188 6.926 0.299 1.00 0.00 N ATOM 1413 NH2 ARG A 84 0.514 8.019 -0.826 1.00 0.00 N ATOM 0 H ARG A 84 -0.883 8.399 6.025 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.286 6.231 5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -0.625 5.637 3.413 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.839 7.377 3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.927 6.529 4.033 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.367 6.031 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.025 8.877 3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.488 8.348 2.642 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.012 9.013 1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.693 6.731 1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.472 6.474 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.273 8.668 -0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.804 7.563 -1.691 1.00 0.00 H new ATOM 1427 N LYS A 85 1.046 5.636 7.161 1.00 0.00 N ATOM 1428 CA LYS A 85 1.948 4.685 7.798 1.00 0.00 C ATOM 1429 C LYS A 85 1.177 3.755 8.728 1.00 0.00 C ATOM 1430 O LYS A 85 0.601 4.194 9.719 1.00 0.00 O ATOM 1431 CB LYS A 85 3.049 5.424 8.570 1.00 0.00 C ATOM 1432 CG LYS A 85 4.434 5.247 7.967 1.00 0.00 C ATOM 1433 CD LYS A 85 5.505 5.155 9.042 1.00 0.00 C ATOM 1434 CE LYS A 85 6.250 6.471 9.205 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.576 6.445 8.528 1.00 0.00 N ATOM 0 H LYS A 85 0.748 6.408 7.757 1.00 0.00 H new ATOM 0 HA LYS A 85 2.416 4.082 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.808 6.487 8.603 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.061 5.068 9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.453 4.345 7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.653 6.085 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.046 4.876 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.212 4.366 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.649 7.282 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.388 6.681 10.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.052 7.360 8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.160 5.687 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.443 6.270 7.512 1.00 0.00 H new ATOM 1449 N CYS A 86 1.168 2.467 8.403 1.00 0.00 N ATOM 1450 CA CYS A 86 0.467 1.485 9.216 1.00 0.00 C ATOM 1451 C CYS A 86 1.297 0.216 9.364 1.00 0.00 C ATOM 1452 O CYS A 86 1.824 -0.311 8.387 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.894 1.154 8.601 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.209 0.893 9.815 1.00 0.00 S ATOM 0 H CYS A 86 1.638 2.081 7.584 1.00 0.00 H new ATOM 0 HA CYS A 86 0.310 1.914 10.206 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.186 1.965 7.934 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.796 0.257 7.989 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.321 0.621 9.199 1.00 0.00 H new ATOM 1460 N VAL A 87 1.408 -0.271 10.592 1.00 0.00 N ATOM 1461 CA VAL A 87 2.170 -1.482 10.866 1.00 0.00 C ATOM 1462 C VAL A 87 1.367 -2.429 11.746 1.00 0.00 C ATOM 1463 O VAL A 87 0.931 -2.055 12.836 1.00 0.00 O ATOM 1464 CB VAL A 87 3.509 -1.163 11.559 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.367 -2.413 11.664 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.246 -0.061 10.813 1.00 0.00 C ATOM 0 H VAL A 87 0.980 0.154 11.415 1.00 0.00 H new ATOM 0 HA VAL A 87 2.378 -1.957 9.907 1.00 0.00 H new ATOM 0 HB VAL A 87 3.300 -0.809 12.569 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.308 -2.168 12.156 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.839 -3.169 12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.570 -2.800 10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.189 0.151 11.316 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.445 -0.384 9.791 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.633 0.840 10.796 1.00 0.00 H new ATOM 1476 N LEU A 88 1.161 -3.654 11.272 1.00 0.00 N ATOM 1477 CA LEU A 88 0.397 -4.628 12.041 1.00 0.00 C ATOM 1478 C LEU A 88 0.996 -6.026 11.941 1.00 0.00 C ATOM 1479 O LEU A 88 1.706 -6.351 10.987 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.068 -4.640 11.588 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.344 -5.311 10.242 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.794 -5.762 10.160 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -1.015 -4.361 9.103 1.00 0.00 C ATOM 0 H LEU A 88 1.506 -3.991 10.374 1.00 0.00 H new ATOM 0 HA LEU A 88 0.442 -4.326 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.660 -5.144 12.352 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.421 -3.610 11.538 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.706 -6.191 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.973 -6.237 9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.999 -6.474 10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.450 -4.898 10.266 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.216 -4.851 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.630 -3.465 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.038 -4.084 9.153 1.00 0.00 H new ATOM 1495 N PHE A 89 0.693 -6.850 12.938 1.00 0.00 N ATOM 1496 CA PHE A 89 1.183 -8.225 12.981 1.00 0.00 C ATOM 1497 C PHE A 89 0.018 -9.180 13.219 1.00 0.00 C ATOM 1498 O PHE A 89 -0.902 -8.858 13.967 1.00 0.00 O ATOM 1499 CB PHE A 89 2.247 -8.415 14.082 1.00 0.00 C ATOM 1500 CG PHE A 89 2.858 -7.140 14.607 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.566 -6.297 13.767 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.721 -6.792 15.942 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.125 -5.127 14.248 1.00 0.00 C ATOM 1504 CE2 PHE A 89 3.277 -5.625 16.428 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.981 -4.791 15.580 1.00 0.00 C ATOM 0 H PHE A 89 0.108 -6.589 13.731 1.00 0.00 H new ATOM 0 HA PHE A 89 1.651 -8.445 12.021 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.794 -8.952 14.915 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.044 -9.047 13.691 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.683 -6.556 12.725 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.173 -7.441 16.609 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.674 -4.477 13.583 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.162 -5.364 17.470 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.418 -3.878 15.958 1.00 0.00 H new ATOM 1515 N ILE A 90 0.050 -10.349 12.580 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.026 -11.325 12.736 1.00 0.00 C ATOM 1517 C ILE A 90 -0.542 -12.564 13.486 1.00 0.00 C ATOM 1518 O ILE A 90 0.624 -12.945 13.387 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.652 -11.718 11.366 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.839 -12.830 10.656 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.805 -10.478 10.480 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -1.154 -13.006 9.180 1.00 0.00 C ATOM 0 H ILE A 90 0.802 -10.641 11.955 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.807 -10.850 13.330 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.643 -12.131 11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.223 -12.608 10.763 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.020 -13.776 11.167 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.244 -10.765 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.454 -9.755 10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.826 -10.030 10.309 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.537 -13.805 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.207 -13.262 9.061 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.944 -12.077 8.650 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.440 -13.179 14.245 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.093 -14.360 15.019 1.00 0.00 C ATOM 1536 C GLU A 91 -2.109 -15.492 14.844 1.00 0.00 C ATOM 1537 O GLU A 91 -3.310 -15.302 15.046 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.985 -13.987 16.500 1.00 0.00 C ATOM 1539 CG GLU A 91 0.443 -13.895 17.006 1.00 0.00 C ATOM 1540 CD GLU A 91 0.597 -12.898 18.138 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.012 -11.799 18.045 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.303 -13.216 19.118 1.00 0.00 O ATOM 0 H GLU A 91 -2.410 -12.880 14.340 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.135 -14.725 14.649 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.480 -13.029 16.661 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.523 -14.727 17.092 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.768 -14.878 17.346 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.098 -13.609 16.183 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.607 -16.682 14.525 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.459 -17.863 14.389 1.00 0.00 C ATOM 1551 C TRP A 92 -1.815 -19.074 15.068 1.00 0.00 C ATOM 1552 O TRP A 92 -0.820 -19.611 14.584 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.798 -18.236 12.925 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.217 -17.381 11.834 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.979 -16.805 11.771 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.871 -17.060 10.602 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.835 -16.133 10.578 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.985 -16.274 9.845 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.129 -17.359 10.074 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.320 -15.786 8.581 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.460 -16.875 8.825 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.562 -16.098 8.089 1.00 0.00 C ATOM 0 H TRP A 92 -0.616 -16.855 14.356 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.396 -17.595 14.877 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.472 -19.262 12.756 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.883 -18.224 12.818 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.226 -16.868 12.542 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -0.007 -15.614 10.287 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.831 -17.959 10.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.627 -15.185 8.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.431 -17.101 8.409 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.851 -15.736 7.114 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.405 -19.512 16.177 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.907 -20.676 16.910 1.00 0.00 C ATOM 1575 C GLU A 93 -0.415 -20.556 17.239 1.00 0.00 C ATOM 1576 O GLU A 93 0.402 -21.357 16.783 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.170 -21.953 16.107 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.583 -23.137 16.966 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.982 -24.443 16.487 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.847 -24.418 15.967 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.645 -25.491 16.633 1.00 0.00 O ATOM 0 H GLU A 93 -3.231 -19.078 16.590 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.446 -20.723 17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.952 -21.757 15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.270 -22.215 15.551 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.277 -22.957 17.997 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.670 -23.220 16.966 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.072 -19.558 18.049 1.00 0.00 N ATOM 1589 CA LYS A 94 1.311 -19.330 18.465 1.00 0.00 C ATOM 1590 C LYS A 94 2.212 -18.855 17.318 1.00 0.00 C ATOM 1591 O LYS A 94 3.423 -18.728 17.497 1.00 0.00 O ATOM 1592 CB LYS A 94 1.886 -20.585 19.110 1.00 0.00 C ATOM 1593 CG LYS A 94 2.117 -20.419 20.599 1.00 0.00 C ATOM 1594 CD LYS A 94 3.541 -19.991 20.892 1.00 0.00 C ATOM 1595 CE LYS A 94 3.986 -20.442 22.274 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.360 -19.969 22.598 1.00 0.00 N ATOM 0 H LYS A 94 -0.738 -18.888 18.434 1.00 0.00 H new ATOM 0 HA LYS A 94 1.288 -18.524 19.198 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.206 -21.420 18.942 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.829 -20.839 18.626 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.423 -19.678 20.996 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.905 -21.359 21.109 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.210 -20.409 20.139 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.618 -18.906 20.820 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.287 -20.066 23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.955 -21.530 22.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.625 -20.298 23.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.031 -20.349 21.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.385 -18.930 22.572 1.00 0.00 H new ATOM 1610 N LYS A 95 1.632 -18.575 16.152 1.00 0.00 N ATOM 1611 CA LYS A 95 2.414 -18.098 15.017 1.00 0.00 C ATOM 1612 C LYS A 95 2.358 -16.579 14.959 1.00 0.00 C ATOM 1613 O LYS A 95 1.466 -15.969 15.543 1.00 0.00 O ATOM 1614 CB LYS A 95 1.891 -18.699 13.709 1.00 0.00 C ATOM 1615 CG LYS A 95 2.996 -19.088 12.738 1.00 0.00 C ATOM 1616 CD LYS A 95 2.813 -18.429 11.380 1.00 0.00 C ATOM 1617 CE LYS A 95 4.102 -18.441 10.575 1.00 0.00 C ATOM 1618 NZ LYS A 95 5.173 -17.637 11.226 1.00 0.00 N ATOM 0 H LYS A 95 0.633 -18.670 15.971 1.00 0.00 H new ATOM 0 HA LYS A 95 3.449 -18.414 15.146 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.291 -19.580 13.937 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.230 -17.979 13.226 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.962 -18.802 13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.009 -20.171 12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.032 -18.948 10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.478 -17.401 11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.444 -19.469 10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.910 -18.048 9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.896 -17.386 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.762 -16.769 11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.611 -18.194 11.988 1.00 0.00 H new ATOM 1632 N THR A 96 3.312 -15.964 14.269 1.00 0.00 N ATOM 1633 CA THR A 96 3.342 -14.510 14.167 1.00 0.00 C ATOM 1634 C THR A 96 3.846 -14.046 12.803 1.00 0.00 C ATOM 1635 O THR A 96 4.815 -14.583 12.269 1.00 0.00 O ATOM 1636 CB THR A 96 4.220 -13.923 15.271 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.170 -14.729 16.435 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.823 -12.518 15.667 1.00 0.00 C ATOM 0 H THR A 96 4.067 -16.443 13.777 1.00 0.00 H new ATOM 0 HA THR A 96 2.319 -14.152 14.284 1.00 0.00 H new ATOM 0 HB THR A 96 5.227 -13.895 14.855 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.740 -14.337 17.129 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.486 -12.161 16.455 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.901 -11.860 14.801 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.795 -12.519 16.031 1.00 0.00 H new ATOM 1646 N TYR A 97 3.186 -13.029 12.259 1.00 0.00 N ATOM 1647 CA TYR A 97 3.564 -12.461 10.970 1.00 0.00 C ATOM 1648 C TYR A 97 3.638 -10.944 11.025 1.00 0.00 C ATOM 1649 O TYR A 97 2.813 -10.293 11.667 1.00 0.00 O ATOM 1650 CB TYR A 97 2.595 -12.886 9.867 1.00 0.00 C ATOM 1651 CG TYR A 97 3.268 -13.095 8.528 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.482 -13.761 8.427 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.696 -12.592 7.367 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.104 -13.922 7.204 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.314 -12.745 6.143 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.517 -13.410 6.066 1.00 0.00 C ATOM 1657 OH TYR A 97 5.139 -13.557 4.849 1.00 0.00 O ATOM 0 H TYR A 97 2.381 -12.579 12.694 1.00 0.00 H new ATOM 0 HA TYR A 97 4.556 -12.849 10.737 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.099 -13.810 10.165 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.820 -12.127 9.762 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.947 -14.159 9.317 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.751 -12.072 7.423 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.046 -14.447 7.139 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.857 -12.345 5.250 1.00 0.00 H new ATOM 0 HH TYR A 97 5.731 -12.792 4.689 1.00 0.00 H new ATOM 1667 N GLN A 98 4.631 -10.393 10.335 1.00 0.00 N ATOM 1668 CA GLN A 98 4.826 -8.951 10.284 1.00 0.00 C ATOM 1669 C GLN A 98 4.428 -8.401 8.919 1.00 0.00 C ATOM 1670 O GLN A 98 4.923 -8.850 7.873 1.00 0.00 O ATOM 1671 CB GLN A 98 6.285 -8.600 10.584 1.00 0.00 C ATOM 1672 CG GLN A 98 6.456 -7.257 11.274 1.00 0.00 C ATOM 1673 CD GLN A 98 7.903 -6.806 11.322 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.767 -7.382 10.660 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.175 -5.769 12.106 1.00 0.00 N ATOM 0 H GLN A 98 5.316 -10.928 9.801 1.00 0.00 H new ATOM 0 HA GLN A 98 4.189 -8.495 11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.716 -9.380 11.212 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.848 -8.594 9.651 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.862 -6.506 10.752 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.066 -7.322 12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.428 -5.321 12.637 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.131 -5.420 12.177 1.00 0.00 H new ATOM 1684 N LEU A 99 3.532 -7.424 8.923 1.00 0.00 N ATOM 1685 CA LEU A 99 3.080 -6.824 7.681 1.00 0.00 C ATOM 1686 C LEU A 99 2.971 -5.311 7.808 1.00 0.00 C ATOM 1687 O LEU A 99 2.539 -4.787 8.840 1.00 0.00 O ATOM 1688 CB LEU A 99 1.738 -7.422 7.254 1.00 0.00 C ATOM 1689 CG LEU A 99 0.621 -7.314 8.291 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.740 -7.315 7.611 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.716 -8.451 9.297 1.00 0.00 C ATOM 0 H LEU A 99 3.108 -7.035 9.765 1.00 0.00 H new ATOM 0 HA LEU A 99 3.821 -7.045 6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.412 -6.927 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.887 -8.474 7.012 1.00 0.00 H new ATOM 0 HG LEU A 99 0.737 -6.371 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.523 -7.237 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.807 -6.467 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.866 -8.241 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.087 -8.358 10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.625 -9.405 8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.678 -8.406 9.807 1.00 0.00 H new ATOM 1703 N ASP A 100 3.371 -4.613 6.750 1.00 0.00 N ATOM 1704 CA ASP A 100 3.327 -3.158 6.733 1.00 0.00 C ATOM 1705 C ASP A 100 2.209 -2.657 5.828 1.00 0.00 C ATOM 1706 O ASP A 100 2.232 -2.863 4.615 1.00 0.00 O ATOM 1707 CB ASP A 100 4.668 -2.590 6.266 1.00 0.00 C ATOM 1708 CG ASP A 100 5.845 -3.220 6.987 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.822 -3.265 8.234 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.789 -3.669 6.302 1.00 0.00 O ATOM 0 H ASP A 100 3.730 -5.034 5.893 1.00 0.00 H new ATOM 0 HA ASP A 100 3.129 -2.816 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.774 -2.751 5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.680 -1.512 6.429 1.00 0.00 H new ATOM 1715 N LEU A 101 1.231 -1.991 6.423 1.00 0.00 N ATOM 1716 CA LEU A 101 0.109 -1.461 5.668 1.00 0.00 C ATOM 1717 C LEU A 101 0.203 0.053 5.540 1.00 0.00 C ATOM 1718 O LEU A 101 0.715 0.736 6.428 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.213 -1.852 6.333 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.828 -3.151 5.819 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -0.839 -4.298 5.962 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.121 -3.459 6.560 1.00 0.00 C ATOM 0 H LEU A 101 1.193 -1.806 7.425 1.00 0.00 H new ATOM 0 HA LEU A 101 0.143 -1.891 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.050 -1.943 7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.930 -1.044 6.187 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.062 -3.030 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.292 -5.217 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.059 -4.078 5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.575 -4.422 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.545 -4.388 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.914 -3.563 7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.831 -2.646 6.406 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.305 0.573 4.432 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.293 2.008 4.190 1.00 0.00 C ATOM 1736 C PHE A 102 -1.722 2.525 4.090 1.00 0.00 C ATOM 1737 O PHE A 102 -2.536 1.984 3.343 1.00 0.00 O ATOM 1738 CB PHE A 102 0.486 2.325 2.907 1.00 0.00 C ATOM 1739 CG PHE A 102 1.866 2.887 3.143 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.621 2.501 4.243 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.409 3.804 2.258 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.885 3.018 4.452 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.673 4.325 2.461 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.412 3.931 3.560 1.00 0.00 C ATOM 0 H PHE A 102 -0.731 0.022 3.686 1.00 0.00 H new ATOM 0 HA PHE A 102 0.204 2.506 5.023 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.573 1.414 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.087 3.037 2.314 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.215 1.787 4.944 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.836 4.116 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.460 2.708 5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.082 5.039 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.400 4.336 3.721 1.00 0.00 H new ATOM 1754 N THR A 103 -2.027 3.568 4.852 1.00 0.00 N ATOM 1755 CA THR A 103 -3.366 4.139 4.846 1.00 0.00 C ATOM 1756 C THR A 103 -3.430 5.371 3.955 1.00 0.00 C ATOM 1757 O THR A 103 -3.044 6.468 4.353 1.00 0.00 O ATOM 1758 CB THR A 103 -3.798 4.494 6.270 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.155 5.675 6.712 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.497 3.405 7.279 1.00 0.00 C ATOM 0 H THR A 103 -1.369 4.033 5.478 1.00 0.00 H new ATOM 0 HA THR A 103 -4.051 3.392 4.444 1.00 0.00 H new ATOM 0 HB THR A 103 -4.878 4.629 6.215 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.243 6.371 6.028 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.829 3.723 8.267 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.021 2.492 6.996 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.424 3.215 7.300 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.944 5.182 2.752 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.082 6.270 1.804 1.00 0.00 C ATOM 1770 C ALA A 104 -5.545 6.627 1.662 1.00 0.00 C ATOM 1771 O ALA A 104 -6.406 5.968 2.241 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.488 5.877 0.457 1.00 0.00 C ATOM 0 H ALA A 104 -4.274 4.280 2.409 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.538 7.141 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.599 6.704 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.430 5.645 0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.009 5.001 0.071 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.832 7.648 0.880 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.205 8.044 0.656 1.00 0.00 C ATOM 1780 C LEU A 105 -7.699 7.322 -0.585 1.00 0.00 C ATOM 1781 O LEU A 105 -6.898 6.847 -1.388 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.316 9.564 0.491 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.948 10.300 1.678 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.408 9.906 1.836 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.179 10.014 2.958 1.00 0.00 C ATOM 0 H LEU A 105 -5.138 8.214 0.393 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.820 7.774 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.319 9.970 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.903 9.775 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.899 11.371 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.839 10.439 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.955 10.164 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.478 8.832 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.644 10.546 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.193 8.943 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.148 10.348 2.845 1.00 0.00 H new ATOM 1797 N ALA A 106 -9.010 7.218 -0.740 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.594 6.524 -1.886 1.00 0.00 C ATOM 1799 C ALA A 106 -8.948 6.945 -3.216 1.00 0.00 C ATOM 1800 O ALA A 106 -8.999 6.201 -4.196 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.099 6.741 -1.911 1.00 0.00 C ATOM 0 H ALA A 106 -9.693 7.604 -0.088 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.391 5.459 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.527 6.221 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.538 6.351 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.312 7.807 -1.990 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.343 8.134 -3.245 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.696 8.633 -4.453 1.00 0.00 C ATOM 1809 C GLU A 107 -6.162 8.493 -4.406 1.00 0.00 C ATOM 1810 O GLU A 107 -5.495 8.730 -5.412 1.00 0.00 O ATOM 1811 CB GLU A 107 -8.073 10.100 -4.669 1.00 0.00 C ATOM 1812 CG GLU A 107 -7.489 10.706 -5.936 1.00 0.00 C ATOM 1813 CD GLU A 107 -7.976 12.122 -6.184 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.507 12.743 -5.238 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -7.826 12.610 -7.324 1.00 0.00 O ATOM 0 H GLU A 107 -8.289 8.766 -2.446 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.050 8.024 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -9.159 10.184 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.736 10.682 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.401 10.707 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.753 10.080 -6.789 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.597 8.126 -3.249 1.00 0.00 N ATOM 1823 CA GLU A 108 -4.141 7.990 -3.130 1.00 0.00 C ATOM 1824 C GLU A 108 -3.698 6.526 -3.160 1.00 0.00 C ATOM 1825 O GLU A 108 -2.668 6.171 -2.586 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.637 8.655 -1.847 1.00 0.00 C ATOM 1827 CG GLU A 108 -4.322 9.975 -1.528 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.797 10.612 -0.256 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -2.619 10.374 0.083 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -4.561 11.350 0.400 1.00 0.00 O ATOM 0 H GLU A 108 -6.116 7.921 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.704 8.493 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.784 7.970 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.564 8.825 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.180 10.664 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.395 9.809 -1.431 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.483 5.679 -3.817 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.169 4.253 -3.902 1.00 0.00 C ATOM 1839 C LYS A 109 -3.023 3.900 -4.886 1.00 0.00 C ATOM 1840 O LYS A 109 -2.351 2.889 -4.685 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.444 3.448 -4.222 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.742 3.257 -5.708 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.624 1.799 -6.122 1.00 0.00 C ATOM 1844 CE LYS A 109 -4.223 1.262 -5.877 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.046 -0.107 -6.434 1.00 0.00 N ATOM 0 H LYS A 109 -5.340 5.952 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.789 3.971 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.360 2.466 -3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.295 3.948 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.747 3.617 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.052 3.860 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.346 1.202 -5.565 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.874 1.698 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.493 1.934 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.023 1.246 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.301 -0.604 -5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.939 -0.633 -6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.774 -0.042 -7.436 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.776 4.686 -5.963 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.712 4.361 -6.918 1.00 0.00 C ATOM 1861 C PRO A 110 -0.323 4.696 -6.389 1.00 0.00 C ATOM 1862 O PRO A 110 0.539 3.822 -6.298 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.052 5.207 -8.144 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.847 6.358 -7.628 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.495 5.916 -6.340 1.00 0.00 C ATOM 0 HA PRO A 110 -1.673 3.292 -7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.148 5.549 -8.647 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.623 4.631 -8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.205 7.222 -7.458 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.602 6.659 -8.354 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.404 6.680 -5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.560 5.726 -6.477 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.106 5.959 -6.029 1.00 0.00 N ATOM 1874 CA TYR A 111 1.186 6.388 -5.495 1.00 0.00 C ATOM 1875 C TYR A 111 1.595 5.530 -4.297 1.00 0.00 C ATOM 1876 O TYR A 111 2.781 5.391 -3.993 1.00 0.00 O ATOM 1877 CB TYR A 111 1.127 7.858 -5.086 1.00 0.00 C ATOM 1878 CG TYR A 111 1.322 8.838 -6.232 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.924 8.523 -7.528 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.899 10.084 -6.010 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.094 9.418 -8.566 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.072 10.985 -7.045 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.668 10.648 -8.318 1.00 0.00 C ATOM 1884 OH TYR A 111 1.838 11.544 -9.349 1.00 0.00 O ATOM 0 H TYR A 111 -0.803 6.700 -6.096 1.00 0.00 H new ATOM 0 HA TYR A 111 1.934 6.264 -6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.163 8.053 -4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.892 8.043 -4.332 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.474 7.561 -7.725 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.217 10.352 -5.013 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.780 9.157 -9.566 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.522 11.948 -6.856 1.00 0.00 H new ATOM 0 HH TYR A 111 1.227 11.319 -10.082 1.00 0.00 H new ATOM 1894 N ALA A 112 0.600 4.950 -3.627 1.00 0.00 N ATOM 1895 CA ALA A 112 0.839 4.096 -2.470 1.00 0.00 C ATOM 1896 C ALA A 112 1.757 2.934 -2.831 1.00 0.00 C ATOM 1897 O ALA A 112 2.749 2.673 -2.148 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.486 3.575 -1.938 1.00 0.00 C ATOM 0 H ALA A 112 -0.385 5.059 -3.870 1.00 0.00 H new ATOM 0 HA ALA A 112 1.331 4.686 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.305 2.937 -1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.116 4.415 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.989 2.999 -2.715 1.00 0.00 H new ATOM 1904 N ILE A 113 1.421 2.246 -3.916 1.00 0.00 N ATOM 1905 CA ILE A 113 2.213 1.116 -4.385 1.00 0.00 C ATOM 1906 C ILE A 113 3.590 1.603 -4.850 1.00 0.00 C ATOM 1907 O ILE A 113 4.593 0.912 -4.680 1.00 0.00 O ATOM 1908 CB ILE A 113 1.449 0.330 -5.503 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.617 -0.787 -4.867 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.375 -0.263 -6.569 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.633 -0.294 -4.172 1.00 0.00 C ATOM 0 H ILE A 113 0.603 2.452 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 113 2.370 0.418 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 113 0.806 1.049 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.334 -1.502 -5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.235 -1.323 -4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.781 -0.794 -7.313 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.931 0.539 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.073 -0.956 -6.100 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.171 -1.141 -3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.358 0.398 -3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.272 0.216 -4.892 1.00 0.00 H new ATOM 1923 N PHE A 114 3.624 2.795 -5.434 1.00 0.00 N ATOM 1924 CA PHE A 114 4.872 3.371 -5.919 1.00 0.00 C ATOM 1925 C PHE A 114 5.861 3.557 -4.772 1.00 0.00 C ATOM 1926 O PHE A 114 7.046 3.252 -4.907 1.00 0.00 O ATOM 1927 CB PHE A 114 4.601 4.718 -6.597 1.00 0.00 C ATOM 1928 CG PHE A 114 5.421 4.956 -7.836 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.616 3.948 -8.767 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.996 6.196 -8.068 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.368 4.172 -9.905 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.749 6.425 -9.203 1.00 0.00 C ATOM 1933 CZ PHE A 114 6.936 5.412 -10.123 1.00 0.00 C ATOM 0 H PHE A 114 2.802 3.381 -5.583 1.00 0.00 H new ATOM 0 HA PHE A 114 5.308 2.685 -6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.544 4.776 -6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.799 5.518 -5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.175 2.976 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.853 6.992 -7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.511 3.378 -10.623 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.191 7.396 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.525 5.589 -11.011 1.00 0.00 H new ATOM 1943 N HIS A 115 5.368 4.061 -3.645 1.00 0.00 N ATOM 1944 CA HIS A 115 6.212 4.287 -2.477 1.00 0.00 C ATOM 1945 C HIS A 115 6.575 2.972 -1.795 1.00 0.00 C ATOM 1946 O HIS A 115 7.754 2.663 -1.613 1.00 0.00 O ATOM 1947 CB HIS A 115 5.512 5.215 -1.484 1.00 0.00 C ATOM 1948 CG HIS A 115 6.441 5.838 -0.490 1.00 0.00 C ATOM 1949 ND1 HIS A 115 7.315 5.105 0.286 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.632 7.134 -0.144 1.00 0.00 C ATOM 1951 CE1 HIS A 115 8.002 5.922 1.065 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.607 7.157 0.822 1.00 0.00 N ATOM 0 H HIS A 115 4.390 4.320 -3.516 1.00 0.00 H new ATOM 0 HA HIS A 115 7.133 4.760 -2.818 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.001 6.004 -2.035 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.747 4.652 -0.950 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.114 7.989 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.758 5.629 1.779 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.968 7.995 1.279 1.00 0.00 H new ATOM 1961 N PHE A 116 5.560 2.193 -1.422 1.00 0.00 N ATOM 1962 CA PHE A 116 5.783 0.906 -0.763 1.00 0.00 C ATOM 1963 C PHE A 116 6.661 0.008 -1.630 1.00 0.00 C ATOM 1964 O PHE A 116 7.714 -0.460 -1.196 1.00 0.00 O ATOM 1965 CB PHE A 116 4.443 0.216 -0.470 1.00 0.00 C ATOM 1966 CG PHE A 116 4.203 -0.061 0.990 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.236 -0.488 1.811 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.941 0.100 1.537 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.013 -0.747 3.150 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.712 -0.160 2.875 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.749 -0.583 3.683 1.00 0.00 C ATOM 0 H PHE A 116 4.578 2.429 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 116 6.296 1.086 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.634 0.841 -0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.403 -0.725 -1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.226 -0.620 1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.126 0.433 0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.826 -1.077 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.722 -0.032 3.288 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.572 -0.785 4.729 1.00 0.00 H new ATOM 1981 N THR A 117 6.222 -0.214 -2.863 1.00 0.00 N ATOM 1982 CA THR A 117 6.964 -1.039 -3.807 1.00 0.00 C ATOM 1983 C THR A 117 8.248 -0.341 -4.272 1.00 0.00 C ATOM 1984 O THR A 117 9.086 -0.962 -4.925 1.00 0.00 O ATOM 1985 CB THR A 117 6.087 -1.383 -5.012 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.747 -1.606 -4.610 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.550 -2.616 -5.759 1.00 0.00 C ATOM 0 H THR A 117 5.352 0.168 -3.233 1.00 0.00 H new ATOM 0 HA THR A 117 7.247 -1.959 -3.295 1.00 0.00 H new ATOM 0 HB THR A 117 6.164 -0.523 -5.678 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.296 -0.745 -4.482 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.884 -2.803 -6.601 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.564 -2.459 -6.126 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.536 -3.475 -5.088 1.00 0.00 H new ATOM 1995 N GLY A 118 8.393 0.954 -3.942 1.00 0.00 N ATOM 1996 CA GLY A 118 9.571 1.727 -4.334 1.00 0.00 C ATOM 1997 C GLY A 118 10.891 0.961 -4.209 1.00 0.00 C ATOM 1998 O GLY A 118 11.243 0.193 -5.103 1.00 0.00 O ATOM 0 H GLY A 118 7.706 1.482 -3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.450 2.055 -5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.625 2.625 -3.718 1.00 0.00 H new ATOM 2002 N PRO A 119 11.651 1.151 -3.107 1.00 0.00 N ATOM 2003 CA PRO A 119 11.278 2.056 -2.018 1.00 0.00 C ATOM 2004 C PRO A 119 11.499 3.515 -2.401 1.00 0.00 C ATOM 2005 O PRO A 119 11.625 3.832 -3.584 1.00 0.00 O ATOM 2006 CB PRO A 119 12.197 1.627 -0.874 1.00 0.00 C ATOM 2007 CG PRO A 119 13.412 1.098 -1.553 1.00 0.00 C ATOM 2008 CD PRO A 119 12.940 0.484 -2.846 1.00 0.00 C ATOM 0 HA PRO A 119 10.221 1.994 -1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.440 2.467 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.727 0.866 -0.251 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.131 1.896 -1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.914 0.357 -0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.651 0.659 -3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.820 -0.596 -2.755 1.00 0.00 H new ATOM 2016 N VAL A 120 11.523 4.411 -1.414 1.00 0.00 N ATOM 2017 CA VAL A 120 11.702 5.836 -1.688 1.00 0.00 C ATOM 2018 C VAL A 120 12.864 6.097 -2.654 1.00 0.00 C ATOM 2019 O VAL A 120 12.705 6.837 -3.613 1.00 0.00 O ATOM 2020 CB VAL A 120 11.864 6.670 -0.375 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.324 6.969 -0.025 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.079 7.966 -0.488 1.00 0.00 C ATOM 0 H VAL A 120 11.422 4.178 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 120 10.788 6.171 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 120 11.469 6.060 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.366 7.550 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.864 6.032 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.783 7.538 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.195 8.543 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.454 8.546 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.024 7.740 -0.643 1.00 0.00 H new ATOM 2032 N SER A 121 14.023 5.478 -2.381 1.00 0.00 N ATOM 2033 CA SER A 121 15.232 5.639 -3.211 1.00 0.00 C ATOM 2034 C SER A 121 14.903 5.691 -4.706 1.00 0.00 C ATOM 2035 O SER A 121 15.296 6.628 -5.415 1.00 0.00 O ATOM 2036 CB SER A 121 16.208 4.491 -2.933 1.00 0.00 C ATOM 2037 OG SER A 121 17.221 4.892 -2.026 1.00 0.00 O ATOM 0 H SER A 121 14.151 4.855 -1.584 1.00 0.00 H new ATOM 0 HA SER A 121 15.691 6.591 -2.943 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.665 3.639 -2.524 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.662 4.161 -3.867 1.00 0.00 H new ATOM 0 HG SER A 121 17.830 4.142 -1.863 1.00 0.00 H new ATOM 2043 N TYR A 122 14.155 4.699 -5.175 1.00 0.00 N ATOM 2044 CA TYR A 122 13.752 4.651 -6.574 1.00 0.00 C ATOM 2045 C TYR A 122 12.955 5.901 -6.916 1.00 0.00 C ATOM 2046 O TYR A 122 13.189 6.545 -7.932 1.00 0.00 O ATOM 2047 CB TYR A 122 12.916 3.399 -6.849 1.00 0.00 C ATOM 2048 CG TYR A 122 12.626 3.171 -8.315 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.637 3.251 -9.264 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.340 2.874 -8.751 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.376 3.043 -10.606 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.071 2.664 -10.090 1.00 0.00 C ATOM 2053 CZ TYR A 122 12.092 2.749 -11.012 1.00 0.00 C ATOM 2054 OH TYR A 122 11.828 2.541 -12.347 1.00 0.00 O ATOM 0 H TYR A 122 13.817 3.921 -4.609 1.00 0.00 H new ATOM 0 HA TYR A 122 14.644 4.610 -7.199 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.439 2.529 -6.452 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.972 3.477 -6.309 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.644 3.480 -8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.538 2.806 -8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.173 3.110 -11.331 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.066 2.434 -10.412 1.00 0.00 H new ATOM 0 HH TYR A 122 12.623 2.169 -12.784 1.00 0.00 H new ATOM 2064 N LEU A 123 12.032 6.249 -6.030 1.00 0.00 N ATOM 2065 CA LEU A 123 11.210 7.434 -6.202 1.00 0.00 C ATOM 2066 C LEU A 123 12.066 8.697 -6.140 1.00 0.00 C ATOM 2067 O LEU A 123 11.738 9.706 -6.762 1.00 0.00 O ATOM 2068 CB LEU A 123 10.112 7.459 -5.137 1.00 0.00 C ATOM 2069 CG LEU A 123 8.710 7.006 -5.597 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.753 6.012 -6.755 1.00 0.00 C ATOM 2071 CD2 LEU A 123 7.970 6.386 -4.438 1.00 0.00 C ATOM 0 H LEU A 123 11.835 5.722 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 123 10.740 7.402 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.423 6.823 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.034 8.474 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 123 8.193 7.897 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.737 5.732 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.249 6.471 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.304 5.122 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.981 6.067 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.526 5.523 -4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.868 7.119 -3.638 1.00 0.00 H new ATOM 2083 N ILE A 124 13.179 8.633 -5.406 1.00 0.00 N ATOM 2084 CA ILE A 124 14.080 9.769 -5.304 1.00 0.00 C ATOM 2085 C ILE A 124 14.703 10.031 -6.666 1.00 0.00 C ATOM 2086 O ILE A 124 14.822 11.177 -7.100 1.00 0.00 O ATOM 2087 CB ILE A 124 15.206 9.552 -4.269 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.622 9.076 -2.920 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.012 10.843 -4.113 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.537 9.273 -1.729 1.00 0.00 C ATOM 0 H ILE A 124 13.471 7.810 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 124 13.490 10.622 -4.967 1.00 0.00 H new ATOM 0 HB ILE A 124 15.877 8.769 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.689 9.608 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.375 8.017 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.807 10.690 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.449 11.117 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.355 11.643 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.044 8.910 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.462 8.718 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.765 10.333 -1.617 1.00 0.00 H new ATOM 2102 N ARG A 125 15.072 8.948 -7.352 1.00 0.00 N ATOM 2103 CA ARG A 125 15.651 9.059 -8.684 1.00 0.00 C ATOM 2104 C ARG A 125 14.556 9.444 -9.679 1.00 0.00 C ATOM 2105 O ARG A 125 14.788 10.195 -10.626 1.00 0.00 O ATOM 2106 CB ARG A 125 16.378 7.752 -9.079 1.00 0.00 C ATOM 2107 CG ARG A 125 15.542 6.729 -9.849 1.00 0.00 C ATOM 2108 CD ARG A 125 15.812 6.803 -11.344 1.00 0.00 C ATOM 2109 NE ARG A 125 15.075 5.779 -12.084 1.00 0.00 N ATOM 2110 CZ ARG A 125 14.806 5.849 -13.388 1.00 0.00 C ATOM 2111 NH1 ARG A 125 15.215 6.886 -14.111 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.125 4.872 -13.974 1.00 0.00 N ATOM 0 H ARG A 125 14.980 7.992 -7.007 1.00 0.00 H new ATOM 0 HA ARG A 125 16.407 9.845 -8.694 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.247 8.011 -9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.751 7.278 -8.171 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.767 5.726 -9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.483 6.906 -9.660 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.533 7.789 -11.715 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.880 6.684 -11.526 1.00 0.00 H new ATOM 0 HE ARG A 125 14.747 4.961 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.741 7.640 -13.669 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.003 6.928 -15.108 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.809 4.071 -13.427 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.917 4.922 -14.971 1.00 0.00 H new ATOM 2126 N ILE A 126 13.356 8.929 -9.427 1.00 0.00 N ATOM 2127 CA ILE A 126 12.200 9.212 -10.257 1.00 0.00 C ATOM 2128 C ILE A 126 11.870 10.700 -10.190 1.00 0.00 C ATOM 2129 O ILE A 126 11.612 11.339 -11.209 1.00 0.00 O ATOM 2130 CB ILE A 126 10.982 8.380 -9.783 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.304 6.866 -9.871 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.719 8.756 -10.556 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.635 6.102 -11.004 1.00 0.00 C ATOM 0 H ILE A 126 13.163 8.306 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 126 12.430 8.940 -11.287 1.00 0.00 H new ATOM 0 HB ILE A 126 10.781 8.613 -8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.383 6.750 -9.970 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.019 6.400 -8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.882 8.155 -10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.499 9.812 -10.401 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.874 8.569 -11.619 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.935 5.055 -10.964 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.552 6.173 -10.901 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.938 6.530 -11.960 1.00 0.00 H new ATOM 2145 N ARG A 127 11.886 11.241 -8.976 1.00 0.00 N ATOM 2146 CA ARG A 127 11.592 12.649 -8.759 1.00 0.00 C ATOM 2147 C ARG A 127 12.716 13.524 -9.301 1.00 0.00 C ATOM 2148 O ARG A 127 12.465 14.581 -9.872 1.00 0.00 O ATOM 2149 CB ARG A 127 11.384 12.926 -7.270 1.00 0.00 C ATOM 2150 CG ARG A 127 11.043 14.376 -6.961 1.00 0.00 C ATOM 2151 CD ARG A 127 11.260 14.699 -5.493 1.00 0.00 C ATOM 2152 NE ARG A 127 12.599 14.323 -5.040 1.00 0.00 N ATOM 2153 CZ ARG A 127 12.929 14.131 -3.762 1.00 0.00 C ATOM 2154 NH1 ARG A 127 12.027 14.279 -2.799 1.00 0.00 N ATOM 2155 NH2 ARG A 127 14.172 13.789 -3.446 1.00 0.00 N ATOM 0 H ARG A 127 12.101 10.721 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 127 10.674 12.892 -9.295 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.583 12.286 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.289 12.651 -6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.659 15.034 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.004 14.571 -7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.109 15.766 -5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.515 14.177 -4.893 1.00 0.00 H new ATOM 0 HE ARG A 127 13.326 14.200 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.070 14.542 -3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.291 14.129 -1.825 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.871 13.674 -4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.428 13.641 -2.470 1.00 0.00 H new ATOM 2169 N ALA A 128 13.957 13.077 -9.123 1.00 0.00 N ATOM 2170 CA ALA A 128 15.107 13.832 -9.607 1.00 0.00 C ATOM 2171 C ALA A 128 15.165 13.800 -11.128 1.00 0.00 C ATOM 2172 O ALA A 128 15.521 14.789 -11.769 1.00 0.00 O ATOM 2173 CB ALA A 128 16.395 13.299 -9.003 1.00 0.00 C ATOM 0 H ALA A 128 14.190 12.203 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 128 14.993 14.869 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.239 13.877 -9.378 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.350 13.385 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.521 12.252 -9.280 1.00 0.00 H new ATOM 2179 N ALA A 129 14.789 12.665 -11.698 1.00 0.00 N ATOM 2180 CA ALA A 129 14.768 12.509 -13.146 1.00 0.00 C ATOM 2181 C ALA A 129 13.648 13.357 -13.724 1.00 0.00 C ATOM 2182 O ALA A 129 13.848 14.121 -14.669 1.00 0.00 O ATOM 2183 CB ALA A 129 14.588 11.046 -13.526 1.00 0.00 C ATOM 0 H ALA A 129 14.494 11.837 -11.180 1.00 0.00 H new ATOM 0 HA ALA A 129 15.720 12.844 -13.558 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.575 10.951 -14.612 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.413 10.461 -13.120 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.647 10.677 -13.118 1.00 0.00 H new ATOM 2189 N LEU A 130 12.473 13.238 -13.116 1.00 0.00 N ATOM 2190 CA LEU A 130 11.312 14.014 -13.525 1.00 0.00 C ATOM 2191 C LEU A 130 11.545 15.492 -13.216 1.00 0.00 C ATOM 2192 O LEU A 130 11.059 16.375 -13.922 1.00 0.00 O ATOM 2193 CB LEU A 130 10.062 13.511 -12.800 1.00 0.00 C ATOM 2194 CG LEU A 130 9.235 12.481 -13.571 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.513 11.545 -12.611 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.243 13.177 -14.489 1.00 0.00 C ATOM 0 H LEU A 130 12.301 12.607 -12.333 1.00 0.00 H new ATOM 0 HA LEU A 130 11.162 13.896 -14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.364 13.073 -11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.426 14.366 -12.569 1.00 0.00 H new ATOM 0 HG LEU A 130 9.911 11.885 -14.184 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.930 10.820 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.244 11.021 -11.995 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.847 12.123 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.662 12.430 -15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.572 13.798 -13.896 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.782 13.803 -15.200 1.00 0.00 H new ATOM 2208 N LYS A 131 12.310 15.742 -12.149 1.00 0.00 N ATOM 2209 CA LYS A 131 12.648 17.094 -11.710 1.00 0.00 C ATOM 2210 C LYS A 131 13.155 17.941 -12.876 1.00 0.00 C ATOM 2211 O LYS A 131 12.816 19.119 -12.996 1.00 0.00 O ATOM 2212 CB LYS A 131 13.697 17.007 -10.614 1.00 0.00 C ATOM 2213 CG LYS A 131 13.175 17.355 -9.233 1.00 0.00 C ATOM 2214 CD LYS A 131 14.241 18.046 -8.404 1.00 0.00 C ATOM 2215 CE LYS A 131 14.269 19.535 -8.692 1.00 0.00 C ATOM 2216 NZ LYS A 131 15.165 20.268 -7.757 1.00 0.00 N ATOM 0 H LYS A 131 12.712 15.008 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 131 11.752 17.579 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.104 15.996 -10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.521 17.677 -10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.303 18.003 -9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.847 16.448 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.048 17.880 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.216 17.611 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.602 19.700 -9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.259 19.938 -8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.155 21.282 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.833 20.133 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.134 19.902 -7.847 1.00 0.00 H new ATOM 2230 N LYS A 132 13.950 17.322 -13.745 1.00 0.00 N ATOM 2231 CA LYS A 132 14.482 18.008 -14.916 1.00 0.00 C ATOM 2232 C LYS A 132 13.333 18.482 -15.805 1.00 0.00 C ATOM 2233 O LYS A 132 13.409 19.538 -16.434 1.00 0.00 O ATOM 2234 CB LYS A 132 15.418 17.078 -15.696 1.00 0.00 C ATOM 2235 CG LYS A 132 16.884 17.468 -15.595 1.00 0.00 C ATOM 2236 CD LYS A 132 17.293 18.394 -16.729 1.00 0.00 C ATOM 2237 CE LYS A 132 18.602 19.105 -16.423 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.655 20.460 -17.038 1.00 0.00 N ATOM 0 H LYS A 132 14.239 16.348 -13.659 1.00 0.00 H new ATOM 0 HA LYS A 132 15.055 18.876 -14.591 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.295 16.060 -15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.123 17.075 -16.745 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.066 17.959 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.503 16.571 -15.615 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.396 17.820 -17.650 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.508 19.131 -16.899 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.724 19.191 -15.343 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.435 18.506 -16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.563 20.911 -16.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.564 20.376 -18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.875 21.040 -16.668 1.00 0.00 H new ATOM 2252 N LYS A 133 12.262 17.693 -15.828 1.00 0.00 N ATOM 2253 CA LYS A 133 11.075 18.020 -16.611 1.00 0.00 C ATOM 2254 C LYS A 133 10.122 18.931 -15.834 1.00 0.00 C ATOM 2255 O LYS A 133 9.053 19.283 -16.332 1.00 0.00 O ATOM 2256 CB LYS A 133 10.345 16.734 -16.999 1.00 0.00 C ATOM 2257 CG LYS A 133 10.201 16.556 -18.499 1.00 0.00 C ATOM 2258 CD LYS A 133 10.435 15.113 -18.920 1.00 0.00 C ATOM 2259 CE LYS A 133 9.146 14.308 -18.885 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.165 13.187 -19.866 1.00 0.00 N ATOM 0 H LYS A 133 12.193 16.817 -15.310 1.00 0.00 H new ATOM 0 HA LYS A 133 11.399 18.552 -17.505 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.884 15.880 -16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.355 16.735 -16.543 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.203 16.868 -18.808 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.911 17.204 -19.012 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.853 15.089 -19.926 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.170 14.654 -18.259 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.994 13.910 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.302 14.964 -19.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.269 12.662 -19.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.285 13.568 -20.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.955 12.547 -19.646 1.00 0.00 H new ATOM 2274 N ASN A 134 10.502 19.299 -14.606 1.00 0.00 N ATOM 2275 CA ASN A 134 9.681 20.149 -13.750 1.00 0.00 C ATOM 2276 C ASN A 134 8.541 19.352 -13.121 1.00 0.00 C ATOM 2277 O ASN A 134 7.513 19.914 -12.746 1.00 0.00 O ATOM 2278 CB ASN A 134 9.128 21.340 -14.528 1.00 0.00 C ATOM 2279 CG ASN A 134 8.653 22.461 -13.624 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.350 22.241 -12.451 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.587 23.671 -14.166 1.00 0.00 N ATOM 0 H ASN A 134 11.385 19.015 -14.182 1.00 0.00 H new ATOM 0 HA ASN A 134 10.319 20.527 -12.951 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.899 21.721 -15.197 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.299 21.007 -15.153 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.275 24.464 -13.606 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.848 23.807 -15.143 1.00 0.00 H new ATOM 2288 N TYR A 135 8.728 18.035 -13.004 1.00 0.00 N ATOM 2289 CA TYR A 135 7.712 17.171 -12.412 1.00 0.00 C ATOM 2290 C TYR A 135 8.192 16.576 -11.094 1.00 0.00 C ATOM 2291 O TYR A 135 9.253 15.958 -11.024 1.00 0.00 O ATOM 2292 CB TYR A 135 7.315 16.057 -13.383 1.00 0.00 C ATOM 2293 CG TYR A 135 5.821 15.932 -13.567 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.959 16.021 -12.480 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.273 15.734 -14.825 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.593 15.915 -12.643 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.908 15.629 -14.998 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.072 15.720 -13.906 1.00 0.00 C ATOM 2299 OH TYR A 135 1.710 15.619 -14.077 1.00 0.00 O ATOM 0 H TYR A 135 9.570 17.548 -13.311 1.00 0.00 H new ATOM 0 HA TYR A 135 6.835 17.785 -12.208 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.779 16.245 -14.351 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.710 15.109 -13.019 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.365 16.176 -11.491 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.925 15.661 -15.683 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.936 15.984 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.497 15.476 -15.985 1.00 0.00 H new ATOM 0 HH TYR A 135 1.471 14.685 -14.251 1.00 0.00 H new ATOM 2309 N LYS A 136 7.391 16.770 -10.053 1.00 0.00 N ATOM 2310 CA LYS A 136 7.712 16.258 -8.729 1.00 0.00 C ATOM 2311 C LYS A 136 6.488 15.592 -8.111 1.00 0.00 C ATOM 2312 O LYS A 136 5.503 16.257 -7.805 1.00 0.00 O ATOM 2313 CB LYS A 136 8.210 17.394 -7.839 1.00 0.00 C ATOM 2314 CG LYS A 136 9.725 17.464 -7.731 1.00 0.00 C ATOM 2315 CD LYS A 136 10.166 17.898 -6.343 1.00 0.00 C ATOM 2316 CE LYS A 136 9.791 19.345 -6.066 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.666 19.957 -5.028 1.00 0.00 N ATOM 0 H LYS A 136 6.510 17.281 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 136 8.502 15.512 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.838 18.341 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.788 17.274 -6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.152 16.488 -7.961 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.111 18.164 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.705 17.252 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.245 17.776 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.864 19.922 -6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.752 19.395 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.378 20.943 -4.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.578 19.422 -4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.655 19.933 -5.349 1.00 0.00 H new ATOM 2331 N LEU A 137 6.552 14.274 -7.945 1.00 0.00 N ATOM 2332 CA LEU A 137 5.430 13.513 -7.381 1.00 0.00 C ATOM 2333 C LEU A 137 5.644 13.168 -5.916 1.00 0.00 C ATOM 2334 O LEU A 137 6.758 12.888 -5.474 1.00 0.00 O ATOM 2335 CB LEU A 137 5.103 12.234 -8.179 1.00 0.00 C ATOM 2336 CG LEU A 137 6.211 11.697 -9.076 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.465 12.659 -10.233 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.470 11.444 -8.261 1.00 0.00 C ATOM 0 H LEU A 137 7.364 13.708 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 137 4.571 14.180 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.825 11.452 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.227 12.431 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 137 5.900 10.744 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.259 12.264 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.553 12.771 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.764 13.630 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.255 11.060 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.801 12.377 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.258 10.713 -7.481 1.00 0.00 H new ATOM 2350 N ASN A 138 4.546 13.191 -5.172 1.00 0.00 N ATOM 2351 CA ASN A 138 4.569 12.877 -3.752 1.00 0.00 C ATOM 2352 C ASN A 138 3.216 12.328 -3.312 1.00 0.00 C ATOM 2353 O ASN A 138 2.219 12.470 -4.021 1.00 0.00 O ATOM 2354 CB ASN A 138 4.929 14.125 -2.937 1.00 0.00 C ATOM 2355 CG ASN A 138 6.050 13.865 -1.950 1.00 0.00 C ATOM 2356 OD1 ASN A 138 7.220 13.790 -2.327 1.00 0.00 O ATOM 2357 ND2 ASN A 138 5.698 13.726 -0.677 1.00 0.00 N ATOM 0 H ASN A 138 3.622 13.426 -5.534 1.00 0.00 H new ATOM 0 HA ASN A 138 5.329 12.116 -3.574 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.223 14.926 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.047 14.471 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.409 13.550 0.032 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.716 13.796 -0.409 1.00 0.00 H new ATOM 2364 N GLN A 139 3.184 11.706 -2.138 1.00 0.00 N ATOM 2365 CA GLN A 139 1.948 11.141 -1.599 1.00 0.00 C ATOM 2366 C GLN A 139 0.828 12.184 -1.560 1.00 0.00 C ATOM 2367 O GLN A 139 -0.353 11.837 -1.563 1.00 0.00 O ATOM 2368 CB GLN A 139 2.178 10.551 -0.201 1.00 0.00 C ATOM 2369 CG GLN A 139 2.963 11.450 0.747 1.00 0.00 C ATOM 2370 CD GLN A 139 2.299 12.791 0.982 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.949 13.835 0.935 1.00 0.00 O ATOM 2372 NE2 GLN A 139 0.995 12.772 1.235 1.00 0.00 N ATOM 0 H GLN A 139 4.000 11.579 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 139 1.638 10.337 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.210 10.329 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.707 9.604 -0.304 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.086 10.940 1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.961 11.612 0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.494 11.884 1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.495 13.645 1.399 1.00 0.00 H new ATOM 2381 N TYR A 140 1.205 13.461 -1.532 1.00 0.00 N ATOM 2382 CA TYR A 140 0.234 14.542 -1.503 1.00 0.00 C ATOM 2383 C TYR A 140 -0.207 14.906 -2.920 1.00 0.00 C ATOM 2384 O TYR A 140 -1.331 15.363 -3.131 1.00 0.00 O ATOM 2385 CB TYR A 140 0.825 15.767 -0.796 1.00 0.00 C ATOM 2386 CG TYR A 140 0.050 16.187 0.432 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.334 16.296 0.400 1.00 0.00 C ATOM 2388 CD2 TYR A 140 0.703 16.474 1.624 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.047 16.681 1.519 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -0.002 16.858 2.750 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.376 16.960 2.692 1.00 0.00 C ATOM 2392 OH TYR A 140 -2.082 17.344 3.809 1.00 0.00 O ATOM 0 H TYR A 140 2.178 13.768 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.641 14.206 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.854 15.550 -0.510 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.858 16.601 -1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.862 16.076 -0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.779 16.396 1.672 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.123 16.763 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.520 17.077 3.670 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.461 17.502 4.550 1.00 0.00 H new ATOM 2402 N GLY A 141 0.685 14.703 -3.890 1.00 0.00 N ATOM 2403 CA GLY A 141 0.361 15.017 -5.265 1.00 0.00 C ATOM 2404 C GLY A 141 1.598 15.208 -6.114 1.00 0.00 C ATOM 2405 O GLY A 141 2.718 15.174 -5.605 1.00 0.00 O ATOM 0 H GLY A 141 1.622 14.328 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.246 14.215 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.243 15.924 -5.296 1.00 0.00 H new ATOM 2409 N LEU A 142 1.399 15.423 -7.409 1.00 0.00 N ATOM 2410 CA LEU A 142 2.514 15.635 -8.322 1.00 0.00 C ATOM 2411 C LEU A 142 2.434 17.030 -8.928 1.00 0.00 C ATOM 2412 O LEU A 142 1.417 17.412 -9.503 1.00 0.00 O ATOM 2413 CB LEU A 142 2.553 14.555 -9.408 1.00 0.00 C ATOM 2414 CG LEU A 142 1.356 14.509 -10.359 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.718 13.722 -11.609 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.138 13.893 -9.675 1.00 0.00 C ATOM 0 H LEU A 142 0.479 15.455 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 142 3.444 15.558 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.456 14.698 -10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.642 13.583 -8.922 1.00 0.00 H new ATOM 0 HG LEU A 142 1.101 15.530 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.861 13.693 -12.282 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.558 14.203 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.995 12.705 -11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.699 13.872 -10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.373 12.876 -9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.131 14.490 -8.804 1.00 0.00 H new ATOM 2428 N PHE A 143 3.506 17.796 -8.758 1.00 0.00 N ATOM 2429 CA PHE A 143 3.561 19.165 -9.250 1.00 0.00 C ATOM 2430 C PHE A 143 4.233 19.239 -10.613 1.00 0.00 C ATOM 2431 O PHE A 143 5.376 18.811 -10.786 1.00 0.00 O ATOM 2432 CB PHE A 143 4.306 20.070 -8.253 1.00 0.00 C ATOM 2433 CG PHE A 143 4.144 19.676 -6.805 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.941 19.172 -6.334 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.202 19.807 -5.918 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.796 18.806 -5.010 1.00 0.00 C ATOM 2437 CE2 PHE A 143 5.062 19.444 -4.592 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.857 18.942 -4.138 1.00 0.00 C ATOM 0 H PHE A 143 4.353 17.488 -8.280 1.00 0.00 H new ATOM 0 HA PHE A 143 2.534 19.516 -9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.367 20.065 -8.501 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.954 21.094 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.107 19.064 -7.011 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.146 20.197 -6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 143 1.853 18.414 -4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.893 19.552 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.746 18.657 -3.102 1.00 0.00 H new ATOM 2448 N LYS A 144 3.509 19.798 -11.573 1.00 0.00 N ATOM 2449 CA LYS A 144 4.011 19.959 -12.932 1.00 0.00 C ATOM 2450 C LYS A 144 3.996 21.432 -13.326 1.00 0.00 C ATOM 2451 O LYS A 144 2.968 22.100 -13.209 1.00 0.00 O ATOM 2452 CB LYS A 144 3.164 19.151 -13.915 1.00 0.00 C ATOM 2453 CG LYS A 144 3.818 18.970 -15.274 1.00 0.00 C ATOM 2454 CD LYS A 144 2.783 18.883 -16.384 1.00 0.00 C ATOM 2455 CE LYS A 144 2.293 20.262 -16.798 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.906 20.221 -17.336 1.00 0.00 N ATOM 0 H LYS A 144 2.562 20.151 -11.434 1.00 0.00 H new ATOM 0 HA LYS A 144 5.036 19.590 -12.967 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.960 18.170 -13.485 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.203 19.647 -14.047 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.492 19.804 -15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.425 18.064 -15.269 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.215 18.375 -17.246 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.938 18.281 -16.049 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.329 20.933 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.963 20.674 -17.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.610 21.181 -17.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.876 19.601 -18.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.262 19.852 -16.607 1.00 0.00 H new ATOM 2470 N ASN A 145 5.137 21.940 -13.783 1.00 0.00 N ATOM 2471 CA ASN A 145 5.239 23.341 -14.183 1.00 0.00 C ATOM 2472 C ASN A 145 4.822 24.266 -13.040 1.00 0.00 C ATOM 2473 O ASN A 145 4.287 25.352 -13.264 1.00 0.00 O ATOM 2474 CB ASN A 145 4.378 23.593 -15.412 1.00 0.00 C ATOM 2475 CG ASN A 145 5.201 23.871 -16.656 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.428 25.026 -17.020 1.00 0.00 O ATOM 2477 ND2 ASN A 145 5.653 22.810 -17.315 1.00 0.00 N ATOM 0 H ASN A 145 6.000 21.406 -13.885 1.00 0.00 H new ATOM 0 HA ASN A 145 6.279 23.557 -14.428 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.741 22.726 -15.589 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.718 24.439 -15.221 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.212 22.934 -18.159 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.441 21.871 -16.977 1.00 0.00 H new ATOM 2484 N GLN A 146 5.062 23.813 -11.813 1.00 0.00 N ATOM 2485 CA GLN A 146 4.710 24.570 -10.609 1.00 0.00 C ATOM 2486 C GLN A 146 3.205 24.515 -10.352 1.00 0.00 C ATOM 2487 O GLN A 146 2.638 25.419 -9.738 1.00 0.00 O ATOM 2488 CB GLN A 146 5.171 26.030 -10.715 1.00 0.00 C ATOM 2489 CG GLN A 146 5.317 26.721 -9.369 1.00 0.00 C ATOM 2490 CD GLN A 146 5.619 28.200 -9.504 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.866 28.944 -10.133 1.00 0.00 O ATOM 2492 NE2 GLN A 146 6.725 28.635 -8.911 1.00 0.00 N ATOM 0 H GLN A 146 5.504 22.914 -11.622 1.00 0.00 H new ATOM 0 HA GLN A 146 5.227 24.106 -9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.127 26.063 -11.237 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.457 26.585 -11.323 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.398 26.592 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.115 26.241 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 146 7.320 27.983 -8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.979 29.621 -8.967 1.00 0.00 H new ATOM 2501 N THR A 147 2.562 23.445 -10.820 1.00 0.00 N ATOM 2502 CA THR A 147 1.127 23.271 -10.635 1.00 0.00 C ATOM 2503 C THR A 147 0.822 21.911 -10.015 1.00 0.00 C ATOM 2504 O THR A 147 1.134 20.870 -10.595 1.00 0.00 O ATOM 2505 CB THR A 147 0.401 23.408 -11.972 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.080 24.315 -12.823 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.026 23.891 -11.833 1.00 0.00 C ATOM 0 H THR A 147 3.015 22.687 -11.330 1.00 0.00 H new ATOM 0 HA THR A 147 0.775 24.048 -9.957 1.00 0.00 H new ATOM 0 HB THR A 147 0.388 22.404 -12.395 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.868 23.877 -13.206 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.483 23.966 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.591 23.185 -11.224 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.034 24.870 -11.354 1.00 0.00 H new ATOM 2515 N LEU A 148 0.212 21.925 -8.833 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.131 20.690 -8.137 1.00 0.00 C ATOM 2517 C LEU A 148 -1.156 19.884 -8.928 1.00 0.00 C ATOM 2518 O LEU A 148 -2.110 20.441 -9.471 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.675 20.999 -6.741 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.518 19.870 -5.721 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.399 20.436 -4.313 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.690 18.905 -5.811 1.00 0.00 C ATOM 0 H LEU A 148 -0.054 22.776 -8.338 1.00 0.00 H new ATOM 0 HA LEU A 148 0.777 20.094 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.170 21.886 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.733 21.246 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 148 0.397 19.323 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.288 19.619 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.472 21.088 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.296 21.007 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.562 18.108 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.618 19.440 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.731 18.475 -6.812 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.953 18.571 -8.992 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.865 17.694 -9.723 1.00 0.00 C ATOM 2536 C VAL A 149 -2.268 16.489 -8.871 1.00 0.00 C ATOM 2537 O VAL A 149 -1.437 15.924 -8.158 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.258 17.163 -11.045 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -2.362 16.833 -12.037 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -0.256 18.140 -11.661 1.00 0.00 C ATOM 0 H VAL A 149 -0.169 18.092 -8.549 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.735 18.307 -9.958 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.708 16.253 -10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.921 16.461 -12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.015 16.070 -11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.942 17.731 -12.248 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.140 17.720 -12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.755 19.085 -11.876 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.562 18.312 -10.961 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.547 16.063 -8.938 1.00 0.00 N ATOM 2551 CA PRO A 150 -4.032 14.917 -8.187 1.00 0.00 C ATOM 2552 C PRO A 150 -3.859 13.634 -8.986 1.00 0.00 C ATOM 2553 O PRO A 150 -4.390 13.503 -10.089 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.509 15.245 -8.003 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.883 15.990 -9.241 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.623 16.652 -9.756 1.00 0.00 C ATOM 0 HA PRO A 150 -3.501 14.754 -7.249 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.105 14.340 -7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.673 15.849 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.296 15.313 -9.989 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.650 16.734 -9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.472 16.452 -10.817 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.665 17.735 -9.639 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.105 12.697 -8.437 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.857 11.439 -9.116 1.00 0.00 C ATOM 2566 C LEU A 151 -4.122 10.587 -9.196 1.00 0.00 C ATOM 2567 O LEU A 151 -4.485 9.885 -8.254 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.719 10.647 -8.450 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.576 10.718 -6.917 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.748 11.921 -6.498 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.925 10.711 -6.210 1.00 0.00 C ATOM 0 H LEU A 151 -2.656 12.784 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.547 11.685 -10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.839 9.599 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.779 10.985 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.048 9.816 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.664 11.945 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.247 11.849 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.232 12.834 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.771 10.762 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.510 11.571 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.460 9.794 -6.457 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.785 10.649 -10.344 1.00 0.00 N ATOM 2584 CA LYS A 152 -6.004 9.882 -10.566 1.00 0.00 C ATOM 2585 C LYS A 152 -5.789 8.840 -11.656 1.00 0.00 C ATOM 2586 O LYS A 152 -6.055 9.092 -12.831 1.00 0.00 O ATOM 2587 CB LYS A 152 -7.156 10.815 -10.952 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.977 11.290 -9.762 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.367 10.673 -9.751 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.307 11.401 -10.698 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.250 10.467 -11.374 1.00 0.00 N ATOM 0 H LYS A 152 -4.498 11.223 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.261 9.369 -9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.751 11.682 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.812 10.299 -11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.459 11.034 -8.838 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.062 12.376 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.302 9.623 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.772 10.704 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.873 12.149 -10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.724 11.934 -11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.873 11.003 -12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.711 9.768 -11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.825 9.976 -10.659 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.303 7.669 -11.260 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.049 6.593 -12.202 1.00 0.00 C ATOM 2607 C ILE A 153 -5.695 5.293 -11.737 1.00 0.00 C ATOM 2608 O ILE A 153 -6.398 5.257 -10.729 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.540 6.355 -12.419 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.765 6.444 -11.087 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.991 7.324 -13.461 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.402 7.853 -10.650 1.00 0.00 C ATOM 0 H ILE A 153 -5.078 7.444 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.491 6.903 -13.149 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.402 5.344 -12.801 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.364 5.979 -10.304 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.849 5.860 -11.177 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.926 7.142 -13.601 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.512 7.175 -14.407 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.142 8.348 -13.121 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.860 7.813 -9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.773 8.319 -11.409 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.312 8.440 -10.522 1.00 0.00 H new ATOM 2624 N THR A 154 -5.466 4.237 -12.502 1.00 0.00 N ATOM 2625 CA THR A 154 -6.034 2.925 -12.209 1.00 0.00 C ATOM 2626 C THR A 154 -5.030 2.027 -11.484 1.00 0.00 C ATOM 2627 O THR A 154 -5.305 1.528 -10.393 1.00 0.00 O ATOM 2628 CB THR A 154 -6.530 2.245 -13.512 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.660 1.202 -13.926 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.673 3.194 -14.691 1.00 0.00 C ATOM 0 H THR A 154 -4.885 4.262 -13.340 1.00 0.00 H new ATOM 0 HA THR A 154 -6.885 3.073 -11.544 1.00 0.00 H new ATOM 0 HB THR A 154 -7.514 1.860 -13.245 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.005 0.796 -14.749 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.024 2.641 -15.562 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.391 3.976 -14.444 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.707 3.646 -14.913 1.00 0.00 H new ATOM 2638 N THR A 155 -3.882 1.807 -12.112 1.00 0.00 N ATOM 2639 CA THR A 155 -2.853 0.952 -11.550 1.00 0.00 C ATOM 2640 C THR A 155 -1.507 1.665 -11.480 1.00 0.00 C ATOM 2641 O THR A 155 -1.401 2.849 -11.802 1.00 0.00 O ATOM 2642 CB THR A 155 -2.733 -0.302 -12.395 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.054 -0.032 -13.749 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.624 -1.433 -11.926 1.00 0.00 C ATOM 0 H THR A 155 -3.642 2.213 -13.016 1.00 0.00 H new ATOM 0 HA THR A 155 -3.140 0.691 -10.531 1.00 0.00 H new ATOM 0 HB THR A 155 -1.694 -0.616 -12.292 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.990 0.250 -13.813 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.487 -2.298 -12.576 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.362 -1.703 -10.903 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.666 -1.114 -11.961 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.477 0.931 -11.058 1.00 0.00 N ATOM 2653 CA GLU A 156 0.867 1.491 -10.947 1.00 0.00 C ATOM 2654 C GLU A 156 1.339 2.045 -12.284 1.00 0.00 C ATOM 2655 O GLU A 156 1.731 3.206 -12.374 1.00 0.00 O ATOM 2656 CB GLU A 156 1.852 0.441 -10.425 1.00 0.00 C ATOM 2657 CG GLU A 156 1.880 -0.837 -11.243 1.00 0.00 C ATOM 2658 CD GLU A 156 2.643 -1.953 -10.555 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.892 -1.931 -10.596 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.993 -2.849 -9.978 1.00 0.00 O ATOM 0 H GLU A 156 -0.549 -0.050 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 156 0.829 2.313 -10.232 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.853 0.872 -10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.594 0.196 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.858 -1.164 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.336 -0.634 -12.212 1.00 0.00 H new ATOM 2667 N LYS A 157 1.273 1.222 -13.335 1.00 0.00 N ATOM 2668 CA LYS A 157 1.682 1.655 -14.673 1.00 0.00 C ATOM 2669 C LYS A 157 0.993 2.963 -15.042 1.00 0.00 C ATOM 2670 O LYS A 157 1.609 3.879 -15.593 1.00 0.00 O ATOM 2671 CB LYS A 157 1.347 0.577 -15.706 1.00 0.00 C ATOM 2672 CG LYS A 157 1.751 0.945 -17.125 1.00 0.00 C ATOM 2673 CD LYS A 157 1.400 -0.159 -18.109 1.00 0.00 C ATOM 2674 CE LYS A 157 1.008 0.407 -19.464 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.024 -0.635 -20.528 1.00 0.00 N ATOM 0 H LYS A 157 0.942 0.258 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 157 2.760 1.816 -14.669 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.845 -0.351 -15.425 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.275 0.383 -15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.251 1.868 -17.419 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.823 1.138 -17.161 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.252 -0.828 -18.226 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.579 -0.755 -17.711 1.00 0.00 H new ATOM 0 HE2 LYS A 157 0.012 0.845 -19.400 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.693 1.211 -19.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.751 -0.208 -21.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.981 -1.035 -20.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.352 -1.390 -20.284 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.285 3.046 -14.704 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.064 4.239 -14.967 1.00 0.00 C ATOM 2691 C GLU A 158 -0.521 5.407 -14.148 1.00 0.00 C ATOM 2692 O GLU A 158 -0.487 6.544 -14.617 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.535 3.992 -14.642 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.161 2.882 -15.470 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.611 3.358 -16.837 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -4.383 4.338 -16.899 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.191 2.752 -17.845 1.00 0.00 O ATOM 0 H GLU A 158 -0.803 2.297 -14.245 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.984 4.489 -16.025 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.628 3.743 -13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.094 4.914 -14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.441 2.073 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.016 2.471 -14.933 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.080 5.113 -12.922 1.00 0.00 N ATOM 2705 CA LEU A 159 0.477 6.142 -12.050 1.00 0.00 C ATOM 2706 C LEU A 159 1.763 6.696 -12.662 1.00 0.00 C ATOM 2707 O LEU A 159 1.927 7.910 -12.784 1.00 0.00 O ATOM 2708 CB LEU A 159 0.693 5.589 -10.619 1.00 0.00 C ATOM 2709 CG LEU A 159 2.142 5.342 -10.161 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.858 6.659 -9.897 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.159 4.473 -8.914 1.00 0.00 C ATOM 0 H LEU A 159 -0.099 4.177 -12.516 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.230 6.967 -11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.233 6.285 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.150 4.648 -10.537 1.00 0.00 H new ATOM 0 HG LEU A 159 2.669 4.821 -10.960 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.880 6.459 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.875 7.253 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.332 7.209 -9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.190 4.306 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.613 4.974 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.686 3.515 -9.131 1.00 0.00 H new ATOM 2723 N ILE A 160 2.665 5.802 -13.075 1.00 0.00 N ATOM 2724 CA ILE A 160 3.914 6.225 -13.704 1.00 0.00 C ATOM 2725 C ILE A 160 3.583 7.083 -14.926 1.00 0.00 C ATOM 2726 O ILE A 160 4.231 8.096 -15.186 1.00 0.00 O ATOM 2727 CB ILE A 160 4.804 5.015 -14.099 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.276 4.278 -12.839 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.011 5.459 -14.923 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.420 3.089 -12.464 1.00 0.00 C ATOM 0 H ILE A 160 2.554 4.792 -12.986 1.00 0.00 H new ATOM 0 HA ILE A 160 4.488 6.810 -12.986 1.00 0.00 H new ATOM 0 HB ILE A 160 4.204 4.342 -14.712 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.301 3.941 -12.991 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.291 4.979 -12.005 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.614 4.589 -15.183 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.669 5.949 -15.834 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.613 6.156 -14.340 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.819 2.623 -11.563 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.398 3.420 -12.278 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.424 2.366 -13.280 1.00 0.00 H new ATOM 2742 N LYS A 161 2.529 6.686 -15.639 1.00 0.00 N ATOM 2743 CA LYS A 161 2.071 7.442 -16.795 1.00 0.00 C ATOM 2744 C LYS A 161 1.562 8.805 -16.331 1.00 0.00 C ATOM 2745 O LYS A 161 1.719 9.810 -17.024 1.00 0.00 O ATOM 2746 CB LYS A 161 0.961 6.686 -17.526 1.00 0.00 C ATOM 2747 CG LYS A 161 1.452 5.454 -18.268 1.00 0.00 C ATOM 2748 CD LYS A 161 0.293 4.611 -18.773 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.099 4.993 -20.190 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.047 6.141 -20.215 1.00 0.00 N ATOM 0 H LYS A 161 1.982 5.850 -15.435 1.00 0.00 H new ATOM 0 HA LYS A 161 2.902 7.578 -17.487 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.201 6.387 -16.805 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.480 7.360 -18.235 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.076 5.758 -19.109 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.078 4.855 -17.607 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.568 3.557 -18.743 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.564 4.736 -18.111 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.796 5.249 -20.757 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.555 4.135 -20.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.583 6.129 -21.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.706 6.065 -19.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.515 7.032 -20.142 1.00 0.00 H new ATOM 2764 N GLU A 162 0.974 8.828 -15.129 1.00 0.00 N ATOM 2765 CA GLU A 162 0.459 10.059 -14.530 1.00 0.00 C ATOM 2766 C GLU A 162 1.548 11.133 -14.492 1.00 0.00 C ATOM 2767 O GLU A 162 1.260 12.329 -14.526 1.00 0.00 O ATOM 2768 CB GLU A 162 -0.044 9.776 -13.109 1.00 0.00 C ATOM 2769 CG GLU A 162 -1.148 10.710 -12.626 1.00 0.00 C ATOM 2770 CD GLU A 162 -2.287 10.839 -13.619 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.450 9.928 -14.458 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -3.017 11.851 -13.557 1.00 0.00 O ATOM 0 H GLU A 162 0.844 7.999 -14.550 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.368 10.423 -15.139 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.410 8.750 -13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.798 9.844 -12.420 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.539 10.342 -11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.725 11.696 -12.435 1.00 0.00 H new ATOM 2779 N LEU A 163 2.803 10.687 -14.420 1.00 0.00 N ATOM 2780 CA LEU A 163 3.946 11.594 -14.374 1.00 0.00 C ATOM 2781 C LEU A 163 4.574 11.756 -15.754 1.00 0.00 C ATOM 2782 O LEU A 163 5.134 12.803 -16.075 1.00 0.00 O ATOM 2783 CB LEU A 163 5.005 11.075 -13.402 1.00 0.00 C ATOM 2784 CG LEU A 163 4.470 10.289 -12.211 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.582 9.480 -11.584 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.838 11.225 -11.193 1.00 0.00 C ATOM 0 H LEU A 163 3.052 9.698 -14.392 1.00 0.00 H new ATOM 0 HA LEU A 163 3.581 12.563 -14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.699 10.440 -13.953 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.578 11.924 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 163 3.698 9.603 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.191 8.921 -10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.986 8.785 -12.320 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.373 10.150 -11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.462 10.645 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.585 11.936 -10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.014 11.765 -11.658 1.00 0.00 H new ATOM 2798 N GLY A 164 4.485 10.704 -16.562 1.00 0.00 N ATOM 2799 CA GLY A 164 5.059 10.737 -17.894 1.00 0.00 C ATOM 2800 C GLY A 164 6.393 10.015 -17.964 1.00 0.00 C ATOM 2801 O GLY A 164 7.228 10.323 -18.816 1.00 0.00 O ATOM 0 H GLY A 164 4.024 9.828 -16.317 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.364 10.280 -18.598 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.192 11.773 -18.204 1.00 0.00 H new ATOM 2805 N PHE A 165 6.594 9.054 -17.066 1.00 0.00 N ATOM 2806 CA PHE A 165 7.832 8.285 -17.025 1.00 0.00 C ATOM 2807 C PHE A 165 7.616 6.880 -17.574 1.00 0.00 C ATOM 2808 O PHE A 165 6.508 6.515 -17.966 1.00 0.00 O ATOM 2809 CB PHE A 165 8.377 8.211 -15.596 1.00 0.00 C ATOM 2810 CG PHE A 165 9.839 8.540 -15.488 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.278 9.852 -15.583 1.00 0.00 C ATOM 2812 CD2 PHE A 165 10.776 7.538 -15.292 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.622 10.157 -15.485 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.122 7.837 -15.192 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.545 9.148 -15.290 1.00 0.00 C ATOM 0 H PHE A 165 5.912 8.790 -16.355 1.00 0.00 H new ATOM 0 HA PHE A 165 8.563 8.795 -17.652 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.812 8.897 -14.965 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.210 7.208 -15.205 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.561 10.645 -15.735 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.451 6.511 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 165 11.951 11.183 -15.561 1.00 0.00 H new ATOM 0 HE2 PHE A 165 12.842 7.047 -15.037 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.596 9.384 -15.214 1.00 0.00 H new ATOM 2825 N THR A 166 8.687 6.098 -17.596 1.00 0.00 N ATOM 2826 CA THR A 166 8.625 4.729 -18.094 1.00 0.00 C ATOM 2827 C THR A 166 8.176 3.766 -16.998 1.00 0.00 C ATOM 2828 O THR A 166 8.662 3.827 -15.869 1.00 0.00 O ATOM 2829 CB THR A 166 9.979 4.304 -18.647 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.903 3.014 -19.228 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.052 4.272 -17.595 1.00 0.00 C ATOM 0 H THR A 166 9.611 6.388 -17.275 1.00 0.00 H new ATOM 0 HA THR A 166 7.889 4.696 -18.898 1.00 0.00 H new ATOM 0 HB THR A 166 10.241 5.052 -19.395 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.782 2.761 -19.579 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.995 3.963 -18.046 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.166 5.265 -17.161 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.774 3.565 -16.813 1.00 0.00 H new ATOM 2839 N TYR A 167 7.250 2.876 -17.339 1.00 0.00 N ATOM 2840 CA TYR A 167 6.741 1.900 -16.384 1.00 0.00 C ATOM 2841 C TYR A 167 7.754 0.779 -16.162 1.00 0.00 C ATOM 2842 O TYR A 167 8.411 0.327 -17.100 1.00 0.00 O ATOM 2843 CB TYR A 167 5.410 1.317 -16.873 1.00 0.00 C ATOM 2844 CG TYR A 167 4.836 0.250 -15.963 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.822 0.420 -14.584 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.313 -0.926 -16.484 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.303 -0.554 -13.751 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.791 -1.904 -15.658 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.789 -1.712 -14.293 1.00 0.00 C ATOM 2850 OH TYR A 167 3.271 -2.683 -13.466 1.00 0.00 O ATOM 0 H TYR A 167 6.837 2.811 -18.269 1.00 0.00 H new ATOM 0 HA TYR A 167 6.576 2.409 -15.435 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.685 2.125 -16.972 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.553 0.894 -17.867 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.223 1.327 -14.156 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.314 -1.079 -17.553 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.300 -0.408 -12.681 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.387 -2.813 -16.080 1.00 0.00 H new ATOM 0 HH TYR A 167 2.949 -3.435 -14.006 1.00 0.00 H new ATOM 2860 N ARG A 168 7.869 0.335 -14.916 1.00 0.00 N ATOM 2861 CA ARG A 168 8.797 -0.734 -14.568 1.00 0.00 C ATOM 2862 C ARG A 168 8.104 -1.795 -13.719 1.00 0.00 C ATOM 2863 O ARG A 168 6.959 -1.619 -13.300 1.00 0.00 O ATOM 2864 CB ARG A 168 10.006 -0.168 -13.821 1.00 0.00 C ATOM 2865 CG ARG A 168 11.133 0.275 -14.741 1.00 0.00 C ATOM 2866 CD ARG A 168 11.036 1.756 -15.070 1.00 0.00 C ATOM 2867 NE ARG A 168 12.349 2.346 -15.322 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.117 2.044 -16.371 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.701 1.175 -17.286 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.304 2.620 -16.509 1.00 0.00 N ATOM 0 H ARG A 168 7.331 0.699 -14.130 1.00 0.00 H new ATOM 0 HA ARG A 168 9.141 -1.201 -15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.685 0.681 -13.217 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.385 -0.924 -13.133 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.093 0.069 -14.267 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.101 -0.306 -15.663 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.403 1.892 -15.947 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.555 2.280 -14.244 1.00 0.00 H new ATOM 0 HE ARG A 168 12.701 3.032 -14.654 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.787 0.732 -17.190 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.295 0.951 -18.084 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.628 3.292 -15.814 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.892 2.390 -17.310 1.00 0.00 H new ATOM 2884 N ILE A 169 8.801 -2.898 -13.471 1.00 0.00 N ATOM 2885 CA ILE A 169 8.249 -3.989 -12.677 1.00 0.00 C ATOM 2886 C ILE A 169 8.214 -3.634 -11.188 1.00 0.00 C ATOM 2887 O ILE A 169 9.027 -2.840 -10.715 1.00 0.00 O ATOM 2888 CB ILE A 169 9.049 -5.292 -12.870 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.535 -5.059 -12.587 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.850 -5.827 -14.280 1.00 0.00 C ATOM 2891 CD1 ILE A 169 11.347 -6.334 -12.539 1.00 0.00 C ATOM 0 H ILE A 169 9.750 -3.060 -13.809 1.00 0.00 H new ATOM 0 HA ILE A 169 7.230 -4.146 -13.030 1.00 0.00 H new ATOM 0 HB ILE A 169 8.680 -6.034 -12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.945 -4.405 -13.357 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.638 -4.536 -11.636 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.420 -6.748 -14.404 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.792 -6.030 -14.446 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.195 -5.087 -15.002 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.390 -6.093 -12.334 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.962 -6.981 -11.750 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.274 -6.848 -13.497 1.00 0.00 H new ATOM 2903 N PRO A 170 7.264 -4.218 -10.425 1.00 0.00 N ATOM 2904 CA PRO A 170 7.132 -3.951 -8.986 1.00 0.00 C ATOM 2905 C PRO A 170 8.298 -4.499 -8.161 1.00 0.00 C ATOM 2906 O PRO A 170 8.473 -4.126 -7.002 1.00 0.00 O ATOM 2907 CB PRO A 170 5.832 -4.663 -8.608 1.00 0.00 C ATOM 2908 CG PRO A 170 5.678 -5.737 -9.627 1.00 0.00 C ATOM 2909 CD PRO A 170 6.244 -5.177 -10.899 1.00 0.00 C ATOM 0 HA PRO A 170 7.130 -2.881 -8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.886 -5.077 -7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.985 -3.977 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.209 -6.640 -9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.630 -6.010 -9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.683 -5.957 -11.521 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.477 -4.685 -11.498 1.00 0.00 H new ATOM 2917 N LYS A 171 9.096 -5.379 -8.760 1.00 0.00 N ATOM 2918 CA LYS A 171 10.241 -5.964 -8.073 1.00 0.00 C ATOM 2919 C LYS A 171 11.526 -5.235 -8.452 1.00 0.00 C ATOM 2920 O LYS A 171 12.605 -5.828 -8.475 1.00 0.00 O ATOM 2921 CB LYS A 171 10.362 -7.450 -8.409 1.00 0.00 C ATOM 2922 CG LYS A 171 10.620 -7.723 -9.881 1.00 0.00 C ATOM 2923 CD LYS A 171 10.659 -9.213 -10.174 1.00 0.00 C ATOM 2924 CE LYS A 171 11.972 -9.834 -9.725 1.00 0.00 C ATOM 2925 NZ LYS A 171 12.402 -10.938 -10.627 1.00 0.00 N ATOM 0 H LYS A 171 8.970 -5.702 -9.719 1.00 0.00 H new ATOM 0 HA LYS A 171 10.085 -5.858 -6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 171 11.172 -7.882 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.445 -7.957 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.840 -7.254 -10.481 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.566 -7.269 -10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.830 -9.707 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.523 -9.379 -11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.745 -9.066 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 171 11.864 -10.216 -8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 13.301 -11.335 -10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.676 -11.683 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 12.530 -10.569 -11.591 1.00 0.00 H new ATOM 2939 N LYS A 172 11.400 -3.944 -8.743 1.00 0.00 N ATOM 2940 CA LYS A 172 12.543 -3.122 -9.116 1.00 0.00 C ATOM 2941 C LYS A 172 13.043 -2.320 -7.918 1.00 0.00 C ATOM 2942 O LYS A 172 13.545 -1.207 -8.075 1.00 0.00 O ATOM 2943 CB LYS A 172 12.169 -2.179 -10.262 1.00 0.00 C ATOM 2944 CG LYS A 172 12.457 -2.755 -11.639 1.00 0.00 C ATOM 2945 CD LYS A 172 13.782 -2.251 -12.188 1.00 0.00 C ATOM 2946 CE LYS A 172 14.958 -2.819 -11.411 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.202 -2.849 -12.230 1.00 0.00 N ATOM 0 H LYS A 172 10.511 -3.443 -8.727 1.00 0.00 H new ATOM 0 HA LYS A 172 13.344 -3.781 -9.450 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.108 -1.938 -10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.717 -1.244 -10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.476 -3.843 -11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.652 -2.485 -12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.871 -2.528 -13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.806 -1.162 -12.142 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.126 -2.219 -10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.719 -3.829 -11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.981 -3.243 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.050 -3.442 -13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.445 -1.883 -12.528 1.00 0.00 H new ATOM 2961 N ARG A 173 12.885 -2.899 -6.716 1.00 0.00 N ATOM 2962 CA ARG A 173 13.299 -2.272 -5.449 1.00 0.00 C ATOM 2963 C ARG A 173 14.562 -1.422 -5.599 1.00 0.00 C ATOM 2964 O ARG A 173 15.677 -1.942 -5.621 1.00 0.00 O ATOM 2965 CB ARG A 173 13.531 -3.351 -4.389 1.00 0.00 C ATOM 2966 CG ARG A 173 13.898 -2.798 -3.021 1.00 0.00 C ATOM 2967 CD ARG A 173 14.872 -3.709 -2.293 1.00 0.00 C ATOM 2968 NE ARG A 173 16.051 -4.012 -3.105 1.00 0.00 N ATOM 2969 CZ ARG A 173 17.054 -3.159 -3.313 1.00 0.00 C ATOM 2970 NH1 ARG A 173 17.033 -1.943 -2.776 1.00 0.00 N ATOM 2971 NH2 ARG A 173 18.086 -3.524 -4.062 1.00 0.00 N ATOM 0 H ARG A 173 12.464 -3.820 -6.595 1.00 0.00 H new ATOM 0 HA ARG A 173 12.493 -1.606 -5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.629 -3.956 -4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 173 14.326 -4.015 -4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 173 14.340 -1.808 -3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 173 12.995 -2.677 -2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 173 15.185 -3.235 -1.362 1.00 0.00 H new ATOM 0 HD3 ARG A 173 14.368 -4.638 -2.025 1.00 0.00 H new ATOM 0 HE ARG A 173 16.109 -4.933 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 173 16.244 -1.654 -2.198 1.00 0.00 H new ATOM 0 HH12 ARG A 173 17.806 -1.299 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 173 18.111 -4.455 -4.477 1.00 0.00 H new ATOM 0 HH22 ARG A 173 18.855 -2.873 -4.223 1.00 0.00 H new ATOM 2985 N LEU A 174 14.367 -0.112 -5.707 1.00 0.00 N ATOM 2986 CA LEU A 174 15.484 0.815 -5.863 1.00 0.00 C ATOM 2987 C LEU A 174 15.384 1.967 -4.865 1.00 0.00 C ATOM 2988 O LEU A 174 15.786 1.770 -3.700 1.00 0.00 O ATOM 2989 CB LEU A 174 15.532 1.347 -7.296 1.00 0.00 C ATOM 2990 CG LEU A 174 16.730 0.869 -8.122 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.357 -0.354 -8.946 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.241 1.983 -9.024 1.00 0.00 C ATOM 0 H LEU A 174 13.449 0.332 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 174 16.408 0.275 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.616 1.053 -7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.543 2.436 -7.263 1.00 0.00 H new ATOM 0 HG LEU A 174 17.529 0.592 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.221 -0.679 -9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.043 -1.159 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.540 -0.102 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.092 1.622 -9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.447 2.294 -9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.550 2.832 -8.414 1.00 0.00 H new TER 3004 LEU A 174