USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1073 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 54 TYR OH : rot 100:sc= 0.0658 USER MOD Set 1.2: A 99 TYR OH : rot 160:sc= 0.0707 USER MOD Set 2.1: A 44 CYS SG : rot 170:sc= 0.615 USER MOD Set 2.2: A 60 MET CE :methyl -137:sc=-0.00481 (180deg=-0.352) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.133 K(o=0.61,f=-2.8!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.472 K(o=0.61,f=-3.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0406 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 67:sc= 0.175 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= 2.1 (180deg=1.56) USER MOD Single : A 25 GLN : amide:sc= 0.819 K(o=0.82,f=0) USER MOD Single : A 26 SER OG : rot 99:sc= 1.22 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0.961 (180deg=0.961) USER MOD Single : A 33 ASN : amide:sc= -0.0638 K(o=-0.064,f=-2.3) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 39 CYS SG : rot -8:sc= 0.542 USER MOD Single : A 43 TYR OH : rot 180:sc= 0.0589 USER MOD Single : A 45 ASN : amide:sc= 0.575 K(o=0.58,f=-3.3!) USER MOD Single : A 49 CYS SG : rot -24:sc= -1 USER MOD Single : A 52 CYS SG : rot -65:sc= 0.729 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 64 CYS SG : rot 60:sc= -1.75 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0928 USER MOD Single : A 66 CYS SG : rot 9:sc= 0.129 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 74 THR OG1 : rot -100:sc= 1.11 USER MOD Single : A 75 GLN : amide:sc= 0.258 X(o=0.26,f=-0.03) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 84 GLN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.18) USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.2) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 25:sc= 0.377 USER MOD Single : A 108 CYS SG : rot 31:sc= -0.172 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0.733 K(o=0.73,f=-3.6!) USER MOD Single : A 124 MET CE :methyl -159:sc= 0 (180deg=-0.152) USER MOD Single : A 128 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.6) USER MOD Single : A 133 MET CE :methyl 175:sc= 0 (180deg=-0.0431) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.830 -58.016 3.470 1.00 0.00 N ATOM 2 CA MET A 1 -32.872 -57.443 2.573 1.00 0.00 C ATOM 3 C MET A 1 -32.262 -56.379 1.650 1.00 0.00 C ATOM 4 O MET A 1 -31.338 -55.676 2.072 1.00 0.00 O ATOM 5 CB MET A 1 -34.058 -56.840 3.356 1.00 0.00 C ATOM 6 CG MET A 1 -34.923 -57.904 4.046 1.00 0.00 C ATOM 7 SD MET A 1 -36.378 -57.227 4.895 1.00 0.00 S ATOM 8 CE MET A 1 -37.103 -58.765 5.529 1.00 0.00 C ATOM 0 H1 MET A 1 -31.634 -58.999 3.191 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.958 -57.454 3.393 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.169 -57.996 4.453 1.00 0.00 H new ATOM 0 HA MET A 1 -33.260 -58.267 1.974 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.677 -56.147 4.106 1.00 0.00 H new ATOM 0 HB3 MET A 1 -34.680 -56.260 2.674 1.00 0.00 H new ATOM 0 HG2 MET A 1 -35.253 -58.629 3.302 1.00 0.00 H new ATOM 0 HG3 MET A 1 -34.311 -58.444 4.768 1.00 0.00 H new ATOM 0 HE1 MET A 1 -38.014 -58.537 6.082 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.341 -59.426 4.695 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.390 -59.258 6.190 1.00 0.00 H new ATOM 20 N PRO A 2 -32.752 -56.233 0.402 1.00 0.00 N ATOM 21 CA PRO A 2 -32.278 -55.213 -0.539 1.00 0.00 C ATOM 22 C PRO A 2 -32.672 -53.785 -0.113 1.00 0.00 C ATOM 23 O PRO A 2 -33.636 -53.581 0.632 1.00 0.00 O ATOM 24 CB PRO A 2 -32.891 -55.595 -1.891 1.00 0.00 C ATOM 25 CG PRO A 2 -34.194 -56.289 -1.499 1.00 0.00 C ATOM 26 CD PRO A 2 -33.811 -57.027 -0.216 1.00 0.00 C ATOM 0 HA PRO A 2 -31.189 -55.193 -0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -33.073 -54.718 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -32.236 -56.257 -2.457 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -34.998 -55.573 -1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -34.536 -56.975 -2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -34.668 -57.121 0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -33.465 -58.037 -0.435 1.00 0.00 H new ATOM 34 N VAL A 3 -31.930 -52.791 -0.611 1.00 0.00 N ATOM 35 CA VAL A 3 -32.120 -51.350 -0.341 1.00 0.00 C ATOM 36 C VAL A 3 -32.027 -50.510 -1.623 1.00 0.00 C ATOM 37 O VAL A 3 -31.413 -50.929 -2.610 1.00 0.00 O ATOM 38 CB VAL A 3 -31.128 -50.825 0.723 1.00 0.00 C ATOM 39 CG1 VAL A 3 -31.386 -51.457 2.097 1.00 0.00 C ATOM 40 CG2 VAL A 3 -29.655 -51.050 0.354 1.00 0.00 C ATOM 0 H VAL A 3 -31.147 -52.969 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 3 -33.128 -51.243 0.059 1.00 0.00 H new ATOM 0 HB VAL A 3 -31.307 -49.751 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -30.670 -51.064 2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -32.398 -51.218 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -31.274 -52.539 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -29.017 -50.657 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -29.469 -52.117 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -29.431 -50.536 -0.581 1.00 0.00 H new ATOM 50 N ARG A 4 -32.634 -49.315 -1.608 1.00 0.00 N ATOM 51 CA ARG A 4 -32.652 -48.344 -2.723 1.00 0.00 C ATOM 52 C ARG A 4 -32.625 -46.882 -2.248 1.00 0.00 C ATOM 53 O ARG A 4 -32.925 -46.594 -1.087 1.00 0.00 O ATOM 54 CB ARG A 4 -33.845 -48.614 -3.651 1.00 0.00 C ATOM 55 CG ARG A 4 -35.199 -48.541 -2.935 1.00 0.00 C ATOM 56 CD ARG A 4 -36.320 -48.266 -3.933 1.00 0.00 C ATOM 57 NE ARG A 4 -36.287 -46.866 -4.401 1.00 0.00 N ATOM 58 CZ ARG A 4 -37.023 -46.303 -5.339 1.00 0.00 C ATOM 59 NH1 ARG A 4 -37.936 -46.953 -6.002 1.00 0.00 N ATOM 60 NH2 ARG A 4 -36.829 -45.047 -5.614 1.00 0.00 N ATOM 0 H ARG A 4 -33.146 -48.981 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.731 -48.490 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -33.833 -47.890 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -33.732 -49.601 -4.099 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -35.391 -49.478 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -35.176 -47.755 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -36.225 -48.939 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -37.284 -48.474 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 4 -35.610 -46.258 -3.941 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -38.105 -47.939 -5.804 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -38.482 -46.476 -6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -36.119 -44.518 -5.108 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -37.387 -44.591 -6.336 1.00 0.00 H new ATOM 74 N ARG A 5 -32.315 -45.957 -3.165 1.00 0.00 N ATOM 75 CA ARG A 5 -32.409 -44.496 -2.965 1.00 0.00 C ATOM 76 C ARG A 5 -33.876 -44.035 -2.925 1.00 0.00 C ATOM 77 O ARG A 5 -34.718 -44.585 -3.642 1.00 0.00 O ATOM 78 CB ARG A 5 -31.632 -43.787 -4.092 1.00 0.00 C ATOM 79 CG ARG A 5 -31.237 -42.334 -3.756 1.00 0.00 C ATOM 80 CD ARG A 5 -31.170 -41.453 -5.010 1.00 0.00 C ATOM 81 NE ARG A 5 -32.528 -41.207 -5.535 1.00 0.00 N ATOM 82 CZ ARG A 5 -32.879 -40.831 -6.747 1.00 0.00 C ATOM 83 NH1 ARG A 5 -32.014 -40.548 -7.680 1.00 0.00 N ATOM 84 NH2 ARG A 5 -34.146 -40.737 -7.025 1.00 0.00 N ATOM 0 H ARG A 5 -31.981 -46.207 -4.096 1.00 0.00 H new ATOM 0 HA ARG A 5 -31.967 -44.234 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -30.730 -44.357 -4.313 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -32.240 -43.789 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -31.960 -41.914 -3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -30.268 -42.328 -3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -30.687 -40.505 -4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -30.560 -41.939 -5.772 1.00 0.00 H new ATOM 0 HE ARG A 5 -33.292 -41.346 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -31.015 -40.614 -7.486 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -32.336 -40.261 -8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -34.842 -40.952 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -34.444 -40.448 -7.957 1.00 0.00 H new ATOM 98 N GLY A 6 -34.182 -43.010 -2.129 1.00 0.00 N ATOM 99 CA GLY A 6 -35.505 -42.371 -2.070 1.00 0.00 C ATOM 100 C GLY A 6 -35.842 -41.497 -3.288 1.00 0.00 C ATOM 101 O GLY A 6 -35.094 -41.436 -4.271 1.00 0.00 O ATOM 0 H GLY A 6 -33.505 -42.589 -1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -36.265 -43.146 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -35.559 -41.757 -1.171 1.00 0.00 H new ATOM 105 N HIS A 7 -36.978 -40.798 -3.225 1.00 0.00 N ATOM 106 CA HIS A 7 -37.406 -39.837 -4.253 1.00 0.00 C ATOM 107 C HIS A 7 -36.598 -38.530 -4.198 1.00 0.00 C ATOM 108 O HIS A 7 -36.281 -38.030 -3.115 1.00 0.00 O ATOM 109 CB HIS A 7 -38.914 -39.568 -4.122 1.00 0.00 C ATOM 110 CG HIS A 7 -39.440 -38.636 -5.188 1.00 0.00 C ATOM 111 ND1 HIS A 7 -39.753 -39.005 -6.499 1.00 0.00 N ATOM 112 CD2 HIS A 7 -39.660 -37.296 -5.043 1.00 0.00 C ATOM 113 CE1 HIS A 7 -40.157 -37.880 -7.113 1.00 0.00 C ATOM 114 NE2 HIS A 7 -40.114 -36.840 -6.262 1.00 0.00 N ATOM 0 H HIS A 7 -37.637 -40.882 -2.451 1.00 0.00 H new ATOM 0 HA HIS A 7 -37.210 -40.280 -5.230 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -39.453 -40.514 -4.176 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -39.118 -39.141 -3.140 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -39.508 -36.709 -4.149 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -40.472 -37.820 -8.144 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -40.373 -35.878 -6.481 1.00 0.00 H new ATOM 122 N VAL A 8 -36.294 -37.962 -5.369 1.00 0.00 N ATOM 123 CA VAL A 8 -35.652 -36.645 -5.545 1.00 0.00 C ATOM 124 C VAL A 8 -36.464 -35.824 -6.556 1.00 0.00 C ATOM 125 O VAL A 8 -36.876 -36.349 -7.595 1.00 0.00 O ATOM 126 CB VAL A 8 -34.174 -36.789 -5.980 1.00 0.00 C ATOM 127 CG1 VAL A 8 -33.465 -35.433 -6.088 1.00 0.00 C ATOM 128 CG2 VAL A 8 -33.364 -37.626 -4.976 1.00 0.00 C ATOM 0 H VAL A 8 -36.494 -38.420 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 8 -35.642 -36.120 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 8 -34.212 -37.277 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -32.431 -35.587 -6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -33.975 -34.813 -6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -33.485 -34.934 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -32.332 -37.704 -5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -33.388 -37.145 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -33.797 -38.623 -4.900 1.00 0.00 H new ATOM 138 N ALA A 9 -36.703 -34.543 -6.263 1.00 0.00 N ATOM 139 CA ALA A 9 -37.433 -33.627 -7.149 1.00 0.00 C ATOM 140 C ALA A 9 -36.670 -33.363 -8.474 1.00 0.00 C ATOM 141 O ALA A 9 -35.447 -33.540 -8.515 1.00 0.00 O ATOM 142 CB ALA A 9 -37.677 -32.331 -6.361 1.00 0.00 C ATOM 0 H ALA A 9 -36.393 -34.106 -5.395 1.00 0.00 H new ATOM 0 HA ALA A 9 -38.381 -34.073 -7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -38.219 -31.621 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -38.265 -32.552 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -36.721 -31.899 -6.067 1.00 0.00 H new ATOM 148 N PRO A 10 -37.336 -32.898 -9.554 1.00 0.00 N ATOM 149 CA PRO A 10 -36.684 -32.648 -10.842 1.00 0.00 C ATOM 150 C PRO A 10 -35.685 -31.486 -10.771 1.00 0.00 C ATOM 151 O PRO A 10 -36.035 -30.305 -10.782 1.00 0.00 O ATOM 152 CB PRO A 10 -37.809 -32.412 -11.851 1.00 0.00 C ATOM 153 CG PRO A 10 -38.992 -31.971 -10.987 1.00 0.00 C ATOM 154 CD PRO A 10 -38.778 -32.732 -9.681 1.00 0.00 C ATOM 0 HA PRO A 10 -36.076 -33.500 -11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -37.539 -31.647 -12.579 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -38.039 -33.318 -12.412 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -38.994 -30.893 -10.828 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -39.945 -32.227 -11.450 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -39.185 -32.179 -8.834 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -39.283 -33.698 -9.703 1.00 0.00 H new ATOM 162 N GLN A 11 -34.405 -31.842 -10.733 1.00 0.00 N ATOM 163 CA GLN A 11 -33.300 -30.915 -10.475 1.00 0.00 C ATOM 164 C GLN A 11 -33.113 -29.874 -11.591 1.00 0.00 C ATOM 165 O GLN A 11 -32.666 -28.760 -11.322 1.00 0.00 O ATOM 166 CB GLN A 11 -32.012 -31.706 -10.169 1.00 0.00 C ATOM 167 CG GLN A 11 -31.324 -32.391 -11.367 1.00 0.00 C ATOM 168 CD GLN A 11 -32.168 -33.450 -12.078 1.00 0.00 C ATOM 169 OE1 GLN A 11 -32.881 -34.240 -11.474 1.00 0.00 O ATOM 170 NE2 GLN A 11 -32.151 -33.490 -13.392 1.00 0.00 N ATOM 0 H GLN A 11 -34.097 -32.803 -10.883 1.00 0.00 H new ATOM 0 HA GLN A 11 -33.554 -30.327 -9.593 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -31.296 -31.026 -9.707 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -32.249 -32.470 -9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -31.042 -31.626 -12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -30.402 -32.856 -11.020 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -31.564 -32.840 -13.914 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -32.725 -34.171 -13.889 1.00 0.00 H new ATOM 179 N ASN A 12 -33.505 -30.201 -12.831 1.00 0.00 N ATOM 180 CA ASN A 12 -33.323 -29.323 -13.989 1.00 0.00 C ATOM 181 C ASN A 12 -34.256 -28.104 -13.890 1.00 0.00 C ATOM 182 O ASN A 12 -33.802 -26.967 -14.000 1.00 0.00 O ATOM 183 CB ASN A 12 -33.567 -30.123 -15.287 1.00 0.00 C ATOM 184 CG ASN A 12 -32.385 -30.979 -15.723 1.00 0.00 C ATOM 185 OD1 ASN A 12 -31.403 -31.172 -15.018 1.00 0.00 O ATOM 186 ND2 ASN A 12 -32.451 -31.549 -16.904 1.00 0.00 N ATOM 0 H ASN A 12 -33.959 -31.086 -13.056 1.00 0.00 H new ATOM 0 HA ASN A 12 -32.299 -28.949 -14.006 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -34.435 -30.767 -15.146 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -33.813 -29.427 -16.089 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -31.689 -32.146 -17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -33.265 -31.395 -17.500 1.00 0.00 H new ATOM 193 N THR A 13 -35.548 -28.330 -13.634 1.00 0.00 N ATOM 194 CA THR A 13 -36.559 -27.264 -13.480 1.00 0.00 C ATOM 195 C THR A 13 -36.452 -26.549 -12.128 1.00 0.00 C ATOM 196 O THR A 13 -36.621 -25.329 -12.032 1.00 0.00 O ATOM 197 CB THR A 13 -37.962 -27.847 -13.698 1.00 0.00 C ATOM 198 OG1 THR A 13 -38.862 -26.832 -14.082 1.00 0.00 O ATOM 199 CG2 THR A 13 -38.525 -28.557 -12.473 1.00 0.00 C ATOM 0 H THR A 13 -35.932 -29.269 -13.525 1.00 0.00 H new ATOM 0 HA THR A 13 -36.368 -26.505 -14.239 1.00 0.00 H new ATOM 0 HB THR A 13 -37.852 -28.590 -14.488 1.00 0.00 H new ATOM 0 HG1 THR A 13 -39.752 -27.219 -14.219 1.00 0.00 H new ATOM 0 HG21 THR A 13 -39.519 -28.943 -12.701 1.00 0.00 H new ATOM 0 HG22 THR A 13 -37.869 -29.383 -12.198 1.00 0.00 H new ATOM 0 HG23 THR A 13 -38.591 -27.854 -11.643 1.00 0.00 H new ATOM 207 N PHE A 14 -36.086 -27.298 -11.077 1.00 0.00 N ATOM 208 CA PHE A 14 -35.777 -26.731 -9.769 1.00 0.00 C ATOM 209 C PHE A 14 -34.641 -25.712 -9.887 1.00 0.00 C ATOM 210 O PHE A 14 -34.750 -24.608 -9.360 1.00 0.00 O ATOM 211 CB PHE A 14 -35.401 -27.877 -8.830 1.00 0.00 C ATOM 212 CG PHE A 14 -35.079 -27.443 -7.414 1.00 0.00 C ATOM 213 CD1 PHE A 14 -36.117 -27.233 -6.486 1.00 0.00 C ATOM 214 CD2 PHE A 14 -33.740 -27.234 -7.025 1.00 0.00 C ATOM 215 CE1 PHE A 14 -35.819 -26.815 -5.176 1.00 0.00 C ATOM 216 CE2 PHE A 14 -33.443 -26.814 -5.716 1.00 0.00 C ATOM 217 CZ PHE A 14 -34.482 -26.605 -4.791 1.00 0.00 C ATOM 0 H PHE A 14 -35.998 -28.313 -11.117 1.00 0.00 H new ATOM 0 HA PHE A 14 -36.643 -26.204 -9.368 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -36.224 -28.592 -8.800 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -34.538 -28.401 -9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -37.144 -27.393 -6.780 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -32.941 -27.397 -7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -36.617 -26.655 -4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -32.417 -26.652 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 14 -34.254 -26.283 -3.786 1.00 0.00 H new ATOM 227 N LEU A 15 -33.606 -26.042 -10.669 1.00 0.00 N ATOM 228 CA LEU A 15 -32.522 -25.107 -10.990 1.00 0.00 C ATOM 229 C LEU A 15 -32.990 -23.979 -11.921 1.00 0.00 C ATOM 230 O LEU A 15 -32.693 -22.825 -11.646 1.00 0.00 O ATOM 231 CB LEU A 15 -31.305 -25.862 -11.552 1.00 0.00 C ATOM 232 CG LEU A 15 -30.176 -24.930 -12.038 1.00 0.00 C ATOM 233 CD1 LEU A 15 -29.657 -23.975 -10.958 1.00 0.00 C ATOM 234 CD2 LEU A 15 -28.997 -25.760 -12.546 1.00 0.00 C ATOM 0 H LEU A 15 -33.497 -26.962 -11.096 1.00 0.00 H new ATOM 0 HA LEU A 15 -32.211 -24.623 -10.064 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -30.912 -26.526 -10.782 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -31.628 -26.491 -12.381 1.00 0.00 H new ATOM 0 HG LEU A 15 -30.613 -24.325 -12.832 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -28.865 -23.352 -11.374 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -30.473 -23.341 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -29.263 -24.552 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -28.204 -25.095 -12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -28.621 -26.389 -11.739 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -29.325 -26.389 -13.374 1.00 0.00 H new ATOM 246 N ASP A 16 -33.752 -24.263 -12.978 1.00 0.00 N ATOM 247 CA ASP A 16 -34.342 -23.259 -13.883 1.00 0.00 C ATOM 248 C ASP A 16 -35.054 -22.121 -13.116 1.00 0.00 C ATOM 249 O ASP A 16 -34.893 -20.939 -13.430 1.00 0.00 O ATOM 250 CB ASP A 16 -35.316 -23.971 -14.836 1.00 0.00 C ATOM 251 CG ASP A 16 -35.659 -23.133 -16.069 1.00 0.00 C ATOM 252 OD1 ASP A 16 -36.517 -22.223 -15.979 1.00 0.00 O ATOM 253 OD2 ASP A 16 -35.071 -23.386 -17.147 1.00 0.00 O ATOM 0 H ASP A 16 -33.986 -25.221 -13.241 1.00 0.00 H new ATOM 0 HA ASP A 16 -33.539 -22.787 -14.450 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -34.878 -24.917 -15.156 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -36.233 -24.210 -14.298 1.00 0.00 H new ATOM 258 N THR A 17 -35.765 -22.466 -12.040 1.00 0.00 N ATOM 259 CA THR A 17 -36.375 -21.482 -11.122 1.00 0.00 C ATOM 260 C THR A 17 -35.333 -20.562 -10.470 1.00 0.00 C ATOM 261 O THR A 17 -35.511 -19.343 -10.413 1.00 0.00 O ATOM 262 CB THR A 17 -37.228 -22.185 -10.050 1.00 0.00 C ATOM 263 OG1 THR A 17 -38.221 -22.991 -10.655 1.00 0.00 O ATOM 264 CG2 THR A 17 -37.964 -21.198 -9.141 1.00 0.00 C ATOM 0 H THR A 17 -35.938 -23.435 -11.774 1.00 0.00 H new ATOM 0 HA THR A 17 -37.025 -20.849 -11.726 1.00 0.00 H new ATOM 0 HB THR A 17 -36.528 -22.777 -9.460 1.00 0.00 H new ATOM 0 HG1 THR A 17 -37.795 -23.739 -11.124 1.00 0.00 H new ATOM 0 HG21 THR A 17 -38.549 -21.749 -8.405 1.00 0.00 H new ATOM 0 HG22 THR A 17 -37.239 -20.565 -8.629 1.00 0.00 H new ATOM 0 HG23 THR A 17 -38.628 -20.576 -9.741 1.00 0.00 H new ATOM 272 N ILE A 18 -34.206 -21.124 -10.025 1.00 0.00 N ATOM 273 CA ILE A 18 -33.086 -20.370 -9.446 1.00 0.00 C ATOM 274 C ILE A 18 -32.408 -19.503 -10.509 1.00 0.00 C ATOM 275 O ILE A 18 -32.044 -18.362 -10.211 1.00 0.00 O ATOM 276 CB ILE A 18 -32.052 -21.309 -8.784 1.00 0.00 C ATOM 277 CG1 ILE A 18 -32.638 -22.333 -7.797 1.00 0.00 C ATOM 278 CG2 ILE A 18 -30.927 -20.523 -8.090 1.00 0.00 C ATOM 279 CD1 ILE A 18 -33.327 -21.736 -6.562 1.00 0.00 C ATOM 0 H ILE A 18 -34.042 -22.130 -10.056 1.00 0.00 H new ATOM 0 HA ILE A 18 -33.496 -19.721 -8.672 1.00 0.00 H new ATOM 0 HB ILE A 18 -31.651 -21.880 -9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -33.358 -22.954 -8.329 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -31.836 -22.990 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -30.222 -21.220 -7.638 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -30.408 -19.906 -8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -31.353 -19.885 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -33.705 -22.541 -5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -32.610 -21.139 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -34.156 -21.103 -6.878 1.00 0.00 H new ATOM 291 N ILE A 19 -32.322 -19.986 -11.759 1.00 0.00 N ATOM 292 CA ILE A 19 -31.839 -19.184 -12.876 1.00 0.00 C ATOM 293 C ILE A 19 -32.697 -17.929 -12.963 1.00 0.00 C ATOM 294 O ILE A 19 -32.160 -16.843 -12.801 1.00 0.00 O ATOM 295 CB ILE A 19 -31.840 -19.935 -14.226 1.00 0.00 C ATOM 296 CG1 ILE A 19 -31.071 -21.271 -14.232 1.00 0.00 C ATOM 297 CG2 ILE A 19 -31.268 -19.016 -15.318 1.00 0.00 C ATOM 298 CD1 ILE A 19 -29.673 -21.227 -13.615 1.00 0.00 C ATOM 0 H ILE A 19 -32.585 -20.938 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 19 -30.795 -18.937 -12.684 1.00 0.00 H new ATOM 0 HB ILE A 19 -32.881 -20.194 -14.417 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -31.663 -22.013 -13.696 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -30.984 -21.616 -15.262 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -31.267 -19.542 -16.273 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -31.883 -18.120 -15.398 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -30.248 -18.734 -15.058 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -29.220 -22.217 -13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -29.056 -20.514 -14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -29.745 -20.918 -12.572 1.00 0.00 H new ATOM 310 N ARG A 20 -34.028 -18.059 -13.059 1.00 0.00 N ATOM 311 CA ARG A 20 -34.976 -16.932 -13.084 1.00 0.00 C ATOM 312 C ARG A 20 -34.906 -16.063 -11.823 1.00 0.00 C ATOM 313 O ARG A 20 -35.146 -14.854 -11.899 1.00 0.00 O ATOM 314 CB ARG A 20 -36.384 -17.526 -13.285 1.00 0.00 C ATOM 315 CG ARG A 20 -36.805 -17.538 -14.760 1.00 0.00 C ATOM 316 CD ARG A 20 -36.424 -18.802 -15.541 1.00 0.00 C ATOM 317 NE ARG A 20 -35.131 -18.611 -16.222 1.00 0.00 N ATOM 318 CZ ARG A 20 -34.671 -19.291 -17.251 1.00 0.00 C ATOM 319 NH1 ARG A 20 -35.168 -20.429 -17.625 1.00 0.00 N ATOM 320 NH2 ARG A 20 -33.689 -18.797 -17.940 1.00 0.00 N ATOM 0 H ARG A 20 -34.486 -18.968 -13.123 1.00 0.00 H new ATOM 0 HA ARG A 20 -34.718 -16.259 -13.902 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.406 -18.544 -12.895 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -37.106 -16.948 -12.708 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -37.886 -17.410 -14.813 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.358 -16.676 -15.255 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.363 -19.653 -14.862 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.198 -19.033 -16.273 1.00 0.00 H new ATOM 0 HE ARG A 20 -34.528 -17.873 -15.857 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -35.951 -20.836 -17.114 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -34.775 -20.917 -18.430 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -33.287 -17.896 -17.681 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -33.319 -19.309 -18.741 1.00 0.00 H new ATOM 334 N LYS A 21 -34.489 -16.633 -10.688 1.00 0.00 N ATOM 335 CA LYS A 21 -34.227 -15.887 -9.444 1.00 0.00 C ATOM 336 C LYS A 21 -33.049 -14.913 -9.589 1.00 0.00 C ATOM 337 O LYS A 21 -33.210 -13.748 -9.224 1.00 0.00 O ATOM 338 CB LYS A 21 -34.019 -16.849 -8.258 1.00 0.00 C ATOM 339 CG LYS A 21 -34.622 -16.318 -6.948 1.00 0.00 C ATOM 340 CD LYS A 21 -36.086 -16.761 -6.800 1.00 0.00 C ATOM 341 CE LYS A 21 -36.728 -16.134 -5.559 1.00 0.00 C ATOM 342 NZ LYS A 21 -37.950 -16.873 -5.152 1.00 0.00 N ATOM 0 H LYS A 21 -34.321 -17.635 -10.602 1.00 0.00 H new ATOM 0 HA LYS A 21 -35.110 -15.282 -9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.469 -17.813 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.952 -17.021 -8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.040 -16.682 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.563 -15.230 -6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.648 -16.474 -7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -36.135 -17.848 -6.729 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -36.011 -16.132 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -36.981 -15.094 -5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -38.540 -16.263 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -38.487 -17.148 -5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -37.680 -17.726 -4.621 1.00 0.00 H new ATOM 356 N PHE A 22 -31.913 -15.336 -10.162 1.00 0.00 N ATOM 357 CA PHE A 22 -30.711 -14.482 -10.327 1.00 0.00 C ATOM 358 C PHE A 22 -30.449 -13.937 -11.751 1.00 0.00 C ATOM 359 O PHE A 22 -29.488 -13.194 -11.954 1.00 0.00 O ATOM 360 CB PHE A 22 -29.468 -15.194 -9.753 1.00 0.00 C ATOM 361 CG PHE A 22 -28.894 -16.353 -10.561 1.00 0.00 C ATOM 362 CD1 PHE A 22 -28.093 -16.119 -11.699 1.00 0.00 C ATOM 363 CD2 PHE A 22 -29.096 -17.678 -10.133 1.00 0.00 C ATOM 364 CE1 PHE A 22 -27.547 -17.194 -12.423 1.00 0.00 C ATOM 365 CE2 PHE A 22 -28.546 -18.756 -10.852 1.00 0.00 C ATOM 366 CZ PHE A 22 -27.776 -18.513 -12.002 1.00 0.00 C ATOM 0 H PHE A 22 -31.794 -16.281 -10.527 1.00 0.00 H new ATOM 0 HA PHE A 22 -30.928 -13.582 -9.752 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -28.682 -14.450 -9.624 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -29.720 -15.566 -8.760 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -27.898 -15.105 -12.017 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -29.679 -17.870 -9.244 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.951 -17.004 -13.304 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -28.716 -19.770 -10.520 1.00 0.00 H new ATOM 0 HZ PHE A 22 -27.361 -19.339 -12.560 1.00 0.00 H new ATOM 376 N GLU A 23 -31.300 -14.258 -12.731 1.00 0.00 N ATOM 377 CA GLU A 23 -31.063 -14.090 -14.179 1.00 0.00 C ATOM 378 C GLU A 23 -30.652 -12.681 -14.656 1.00 0.00 C ATOM 379 O GLU A 23 -29.931 -12.559 -15.649 1.00 0.00 O ATOM 380 CB GLU A 23 -32.383 -14.470 -14.885 1.00 0.00 C ATOM 381 CG GLU A 23 -32.349 -14.364 -16.410 1.00 0.00 C ATOM 382 CD GLU A 23 -33.626 -14.972 -16.999 1.00 0.00 C ATOM 383 OE1 GLU A 23 -33.731 -16.221 -17.020 1.00 0.00 O ATOM 384 OE2 GLU A 23 -34.525 -14.203 -17.416 1.00 0.00 O ATOM 0 H GLU A 23 -32.216 -14.661 -12.533 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.209 -14.721 -14.423 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -32.643 -15.493 -14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -33.178 -13.827 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -32.260 -13.320 -16.710 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.474 -14.883 -16.801 1.00 0.00 H new ATOM 391 N GLY A 24 -31.080 -11.621 -13.961 1.00 0.00 N ATOM 392 CA GLY A 24 -30.736 -10.212 -14.226 1.00 0.00 C ATOM 393 C GLY A 24 -31.152 -9.619 -15.589 1.00 0.00 C ATOM 394 O GLY A 24 -30.928 -8.430 -15.818 1.00 0.00 O ATOM 0 H GLY A 24 -31.705 -11.723 -13.161 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -31.187 -9.603 -13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -29.655 -10.106 -14.129 1.00 0.00 H new ATOM 398 N GLN A 25 -31.769 -10.403 -16.485 1.00 0.00 N ATOM 399 CA GLN A 25 -32.035 -10.033 -17.891 1.00 0.00 C ATOM 400 C GLN A 25 -33.532 -9.846 -18.206 1.00 0.00 C ATOM 401 O GLN A 25 -33.877 -9.046 -19.077 1.00 0.00 O ATOM 402 CB GLN A 25 -31.393 -11.085 -18.813 1.00 0.00 C ATOM 403 CG GLN A 25 -29.854 -11.036 -18.775 1.00 0.00 C ATOM 404 CD GLN A 25 -29.234 -12.355 -19.227 1.00 0.00 C ATOM 405 OE1 GLN A 25 -28.919 -12.568 -20.391 1.00 0.00 O ATOM 406 NE2 GLN A 25 -29.049 -13.295 -18.322 1.00 0.00 N ATOM 0 H GLN A 25 -32.107 -11.336 -16.250 1.00 0.00 H new ATOM 0 HA GLN A 25 -31.585 -9.056 -18.069 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -31.730 -12.078 -18.517 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -31.734 -10.925 -19.836 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -29.500 -10.229 -19.417 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -29.522 -10.807 -17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -29.309 -13.126 -17.350 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -28.646 -14.192 -18.593 1.00 0.00 H new ATOM 415 N SER A 26 -34.425 -10.503 -17.455 1.00 0.00 N ATOM 416 CA SER A 26 -35.887 -10.267 -17.479 1.00 0.00 C ATOM 417 C SER A 26 -36.330 -9.181 -16.477 1.00 0.00 C ATOM 418 O SER A 26 -37.509 -9.085 -16.119 1.00 0.00 O ATOM 419 CB SER A 26 -36.657 -11.581 -17.269 1.00 0.00 C ATOM 420 OG SER A 26 -36.374 -12.508 -18.304 1.00 0.00 O ATOM 0 H SER A 26 -34.152 -11.232 -16.796 1.00 0.00 H new ATOM 0 HA SER A 26 -36.133 -9.884 -18.470 1.00 0.00 H new ATOM 0 HB2 SER A 26 -36.389 -12.014 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 26 -37.728 -11.378 -17.240 1.00 0.00 H new ATOM 0 HG SER A 26 -35.704 -13.152 -17.992 1.00 0.00 H new ATOM 426 N ARG A 27 -35.378 -8.377 -15.984 1.00 0.00 N ATOM 427 CA ARG A 27 -35.573 -7.299 -14.999 1.00 0.00 C ATOM 428 C ARG A 27 -35.892 -5.943 -15.655 1.00 0.00 C ATOM 429 O ARG A 27 -35.707 -5.756 -16.858 1.00 0.00 O ATOM 430 CB ARG A 27 -34.348 -7.236 -14.063 1.00 0.00 C ATOM 431 CG ARG A 27 -34.113 -8.498 -13.207 1.00 0.00 C ATOM 432 CD ARG A 27 -35.366 -9.040 -12.506 1.00 0.00 C ATOM 433 NE ARG A 27 -35.011 -9.675 -11.225 1.00 0.00 N ATOM 434 CZ ARG A 27 -34.814 -10.945 -10.942 1.00 0.00 C ATOM 435 NH1 ARG A 27 -35.033 -11.908 -11.794 1.00 0.00 N ATOM 436 NH2 ARG A 27 -34.366 -11.241 -9.761 1.00 0.00 N ATOM 0 H ARG A 27 -34.404 -8.463 -16.274 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.454 -7.532 -14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.458 -7.054 -14.666 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.462 -6.380 -13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -33.702 -9.281 -13.844 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -33.359 -8.273 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -36.072 -8.228 -12.332 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -35.865 -9.763 -13.150 1.00 0.00 H new ATOM 0 HE ARG A 27 -34.901 -9.034 -10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -35.373 -11.692 -12.731 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -34.864 -12.877 -11.523 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -34.178 -10.500 -9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -34.202 -12.215 -9.507 1.00 0.00 H new ATOM 450 N LYS A 28 -36.411 -5.011 -14.846 1.00 0.00 N ATOM 451 CA LYS A 28 -37.002 -3.719 -15.255 1.00 0.00 C ATOM 452 C LYS A 28 -36.279 -2.537 -14.593 1.00 0.00 C ATOM 453 O LYS A 28 -35.868 -2.657 -13.439 1.00 0.00 O ATOM 454 CB LYS A 28 -38.504 -3.711 -14.903 1.00 0.00 C ATOM 455 CG LYS A 28 -39.339 -4.815 -15.581 1.00 0.00 C ATOM 456 CD LYS A 28 -39.458 -6.140 -14.813 1.00 0.00 C ATOM 457 CE LYS A 28 -40.448 -7.050 -15.552 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.209 -8.487 -15.255 1.00 0.00 N ATOM 0 H LYS A 28 -36.434 -5.139 -13.834 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.883 -3.605 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.609 -3.809 -13.823 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.921 -2.742 -15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.343 -4.428 -15.755 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.904 -5.023 -16.558 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.484 -6.623 -14.739 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.801 -5.957 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.466 -6.785 -15.267 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -40.363 -6.882 -16.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.898 -9.068 -15.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -39.246 -8.747 -15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.315 -8.653 -14.234 1.00 0.00 H new ATOM 472 N PHE A 29 -36.145 -1.396 -15.284 1.00 0.00 N ATOM 473 CA PHE A 29 -35.321 -0.267 -14.813 1.00 0.00 C ATOM 474 C PHE A 29 -35.472 1.053 -15.600 1.00 0.00 C ATOM 475 O PHE A 29 -35.940 1.106 -16.742 1.00 0.00 O ATOM 476 CB PHE A 29 -33.830 -0.674 -14.826 1.00 0.00 C ATOM 477 CG PHE A 29 -33.224 -0.977 -16.186 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.298 -2.279 -16.720 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.536 0.030 -16.894 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.691 -2.572 -17.954 1.00 0.00 C ATOM 481 CE2 PHE A 29 -31.926 -0.267 -18.127 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.000 -1.568 -18.654 1.00 0.00 C ATOM 0 H PHE A 29 -36.601 -1.227 -16.181 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.691 -0.058 -13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.253 0.128 -14.366 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.711 -1.555 -14.195 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.822 -3.054 -16.180 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.477 1.030 -16.490 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.756 -3.569 -18.364 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.401 0.505 -18.669 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.526 -1.796 -19.597 1.00 0.00 H new ATOM 492 N ILE A 30 -35.023 2.124 -14.940 1.00 0.00 N ATOM 493 CA ILE A 30 -34.926 3.505 -15.428 1.00 0.00 C ATOM 494 C ILE A 30 -33.504 4.045 -15.325 1.00 0.00 C ATOM 495 O ILE A 30 -32.654 3.448 -14.675 1.00 0.00 O ATOM 496 CB ILE A 30 -35.888 4.446 -14.665 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.005 4.227 -13.140 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.253 4.320 -15.324 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.693 4.390 -12.360 1.00 0.00 C ATOM 0 H ILE A 30 -34.693 2.044 -13.978 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.214 3.479 -16.479 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.465 5.448 -14.738 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.737 4.930 -12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.395 3.225 -12.961 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -37.964 4.970 -14.814 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.180 4.613 -16.371 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.594 3.287 -15.259 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.876 4.217 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -33.961 3.669 -12.724 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.308 5.400 -12.502 1.00 0.00 H new ATOM 511 N ILE A 31 -33.271 5.198 -15.945 1.00 0.00 N ATOM 512 CA ILE A 31 -32.034 5.967 -15.903 1.00 0.00 C ATOM 513 C ILE A 31 -32.379 7.393 -15.507 1.00 0.00 C ATOM 514 O ILE A 31 -33.112 8.081 -16.226 1.00 0.00 O ATOM 515 CB ILE A 31 -31.315 5.981 -17.269 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.343 4.626 -18.011 1.00 0.00 C ATOM 517 CG2 ILE A 31 -29.886 6.510 -17.055 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.478 3.576 -17.325 1.00 0.00 C ATOM 0 H ILE A 31 -33.982 5.645 -16.523 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.360 5.504 -15.182 1.00 0.00 H new ATOM 0 HB ILE A 31 -31.861 6.647 -17.937 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.370 4.267 -18.069 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -30.997 4.767 -19.035 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.358 6.529 -18.009 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -29.929 7.519 -16.644 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.357 5.858 -16.360 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.530 2.641 -17.883 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.445 3.922 -17.291 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.840 3.413 -16.310 1.00 0.00 H new ATOM 530 N ALA A 32 -31.827 7.831 -14.380 1.00 0.00 N ATOM 531 CA ALA A 32 -32.094 9.164 -13.829 1.00 0.00 C ATOM 532 C ALA A 32 -30.858 9.984 -13.468 1.00 0.00 C ATOM 533 O ALA A 32 -29.791 9.450 -13.146 1.00 0.00 O ATOM 534 CB ALA A 32 -33.083 9.086 -12.658 1.00 0.00 C ATOM 0 H ALA A 32 -31.181 7.275 -13.819 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.550 9.719 -14.649 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.264 10.087 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.023 8.656 -13.004 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.665 8.459 -11.870 1.00 0.00 H new ATOM 540 N ASN A 33 -31.039 11.309 -13.483 1.00 0.00 N ATOM 541 CA ASN A 33 -30.018 12.253 -13.017 1.00 0.00 C ATOM 542 C ASN A 33 -29.974 12.315 -11.474 1.00 0.00 C ATOM 543 O ASN A 33 -30.838 12.912 -10.834 1.00 0.00 O ATOM 544 CB ASN A 33 -30.177 13.630 -13.709 1.00 0.00 C ATOM 545 CG ASN A 33 -31.589 14.185 -13.856 1.00 0.00 C ATOM 546 OD1 ASN A 33 -32.539 13.804 -13.193 1.00 0.00 O ATOM 547 ND2 ASN A 33 -31.770 15.130 -14.750 1.00 0.00 N ATOM 0 H ASN A 33 -31.893 11.755 -13.817 1.00 0.00 H new ATOM 0 HA ASN A 33 -29.035 11.889 -13.316 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.586 14.357 -13.151 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.738 13.559 -14.704 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -32.696 15.536 -14.883 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.984 15.458 -15.311 1.00 0.00 H new ATOM 554 N ALA A 34 -28.934 11.731 -10.862 1.00 0.00 N ATOM 555 CA ALA A 34 -28.768 11.702 -9.400 1.00 0.00 C ATOM 556 C ALA A 34 -28.347 13.050 -8.784 1.00 0.00 C ATOM 557 O ALA A 34 -28.429 13.236 -7.568 1.00 0.00 O ATOM 558 CB ALA A 34 -27.743 10.618 -9.053 1.00 0.00 C ATOM 0 H ALA A 34 -28.181 11.264 -11.368 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.744 11.482 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.605 10.580 -7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.101 9.652 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.792 10.850 -9.532 1.00 0.00 H new ATOM 564 N ARG A 35 -27.866 13.985 -9.616 1.00 0.00 N ATOM 565 CA ARG A 35 -27.244 15.256 -9.191 1.00 0.00 C ATOM 566 C ARG A 35 -28.210 16.454 -9.179 1.00 0.00 C ATOM 567 O ARG A 35 -27.777 17.588 -8.968 1.00 0.00 O ATOM 568 CB ARG A 35 -25.978 15.534 -10.030 1.00 0.00 C ATOM 569 CG ARG A 35 -24.981 14.364 -10.178 1.00 0.00 C ATOM 570 CD ARG A 35 -24.639 13.598 -8.890 1.00 0.00 C ATOM 571 NE ARG A 35 -24.148 14.467 -7.805 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.914 14.088 -6.560 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.054 12.853 -6.169 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.525 14.959 -5.672 1.00 0.00 N ATOM 0 H ARG A 35 -27.898 13.879 -10.630 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.954 15.132 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.290 15.845 -11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.451 16.377 -9.584 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.388 13.656 -10.900 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.055 14.754 -10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.526 13.066 -8.546 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.883 12.846 -9.113 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.974 15.445 -8.035 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.354 12.139 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.864 12.600 -5.199 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.400 15.936 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.345 14.664 -4.712 1.00 0.00 H new ATOM 588 N VAL A 36 -29.502 16.217 -9.424 1.00 0.00 N ATOM 589 CA VAL A 36 -30.556 17.234 -9.582 1.00 0.00 C ATOM 590 C VAL A 36 -31.715 16.978 -8.608 1.00 0.00 C ATOM 591 O VAL A 36 -32.100 15.830 -8.386 1.00 0.00 O ATOM 592 CB VAL A 36 -31.010 17.305 -11.055 1.00 0.00 C ATOM 593 CG1 VAL A 36 -32.166 16.370 -11.409 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.406 18.719 -11.461 1.00 0.00 C ATOM 0 H VAL A 36 -29.862 15.268 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 36 -30.153 18.214 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 36 -30.132 16.976 -11.610 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.419 16.487 -12.463 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.871 15.338 -11.219 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -33.034 16.618 -10.798 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.719 18.724 -12.505 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -32.230 19.060 -10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.553 19.386 -11.335 1.00 0.00 H new ATOM 604 N GLU A 37 -32.279 18.035 -8.018 1.00 0.00 N ATOM 605 CA GLU A 37 -33.349 17.950 -7.003 1.00 0.00 C ATOM 606 C GLU A 37 -34.639 17.251 -7.499 1.00 0.00 C ATOM 607 O GLU A 37 -35.392 16.695 -6.698 1.00 0.00 O ATOM 608 CB GLU A 37 -33.635 19.381 -6.507 1.00 0.00 C ATOM 609 CG GLU A 37 -34.541 19.443 -5.270 1.00 0.00 C ATOM 610 CD GLU A 37 -34.647 20.886 -4.737 1.00 0.00 C ATOM 611 OE1 GLU A 37 -35.519 21.653 -5.215 1.00 0.00 O ATOM 612 OE2 GLU A 37 -33.864 21.265 -3.832 1.00 0.00 O ATOM 0 H GLU A 37 -32.005 18.994 -8.231 1.00 0.00 H new ATOM 0 HA GLU A 37 -33.000 17.315 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -32.689 19.871 -6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -34.099 19.948 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -35.534 19.071 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -34.145 18.792 -4.491 1.00 0.00 H new ATOM 619 N ASN A 38 -34.882 17.230 -8.816 1.00 0.00 N ATOM 620 CA ASN A 38 -36.002 16.510 -9.439 1.00 0.00 C ATOM 621 C ASN A 38 -35.785 14.978 -9.521 1.00 0.00 C ATOM 622 O ASN A 38 -36.759 14.237 -9.651 1.00 0.00 O ATOM 623 CB ASN A 38 -36.250 17.134 -10.830 1.00 0.00 C ATOM 624 CG ASN A 38 -37.565 16.715 -11.482 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.558 16.409 -10.839 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.625 16.731 -12.796 1.00 0.00 N ATOM 0 H ASN A 38 -34.296 17.721 -9.491 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.884 16.623 -8.809 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -36.235 18.220 -10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.427 16.860 -11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -38.495 16.489 -13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -36.801 16.985 -13.341 1.00 0.00 H new ATOM 633 N CYS A 39 -34.536 14.491 -9.447 1.00 0.00 N ATOM 634 CA CYS A 39 -34.156 13.065 -9.493 1.00 0.00 C ATOM 635 C CYS A 39 -34.874 12.259 -10.598 1.00 0.00 C ATOM 636 O CYS A 39 -35.386 11.160 -10.354 1.00 0.00 O ATOM 637 CB CYS A 39 -34.356 12.421 -8.111 1.00 0.00 C ATOM 638 SG CYS A 39 -33.664 13.441 -6.771 1.00 0.00 S ATOM 0 H CYS A 39 -33.727 15.104 -9.349 1.00 0.00 H new ATOM 0 HA CYS A 39 -33.099 13.034 -9.759 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -35.420 12.266 -7.935 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.884 11.438 -8.098 1.00 0.00 H new ATOM 0 HG CYS A 39 -32.989 14.428 -7.281 1.00 0.00 H new ATOM 644 N ALA A 40 -34.985 12.837 -11.796 1.00 0.00 N ATOM 645 CA ALA A 40 -35.868 12.343 -12.844 1.00 0.00 C ATOM 646 C ALA A 40 -35.233 11.502 -13.961 1.00 0.00 C ATOM 647 O ALA A 40 -34.018 11.503 -14.191 1.00 0.00 O ATOM 648 CB ALA A 40 -36.701 13.511 -13.375 1.00 0.00 C ATOM 0 H ALA A 40 -34.458 13.668 -12.064 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.506 11.598 -12.368 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -37.367 13.155 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -37.292 13.935 -12.563 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -36.038 14.276 -13.780 1.00 0.00 H new ATOM 654 N VAL A 41 -36.134 10.818 -14.677 1.00 0.00 N ATOM 655 CA VAL A 41 -35.905 9.783 -15.680 1.00 0.00 C ATOM 656 C VAL A 41 -35.524 10.461 -16.995 1.00 0.00 C ATOM 657 O VAL A 41 -36.371 10.923 -17.764 1.00 0.00 O ATOM 658 CB VAL A 41 -37.183 8.921 -15.830 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.030 7.815 -16.875 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.555 8.202 -14.527 1.00 0.00 C ATOM 0 H VAL A 41 -37.131 10.995 -14.554 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.092 9.121 -15.380 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.951 9.636 -16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.956 7.243 -16.938 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.812 8.260 -17.846 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.213 7.153 -16.587 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.457 7.611 -14.683 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.738 7.545 -14.228 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.734 8.938 -13.744 1.00 0.00 H new ATOM 670 N ILE A 42 -34.217 10.530 -17.225 1.00 0.00 N ATOM 671 CA ILE A 42 -33.591 11.000 -18.466 1.00 0.00 C ATOM 672 C ILE A 42 -33.623 9.918 -19.557 1.00 0.00 C ATOM 673 O ILE A 42 -33.599 10.241 -20.746 1.00 0.00 O ATOM 674 CB ILE A 42 -32.146 11.479 -18.195 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.258 10.355 -17.612 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.169 12.702 -17.260 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.786 10.720 -17.459 1.00 0.00 C ATOM 0 H ILE A 42 -33.531 10.249 -16.524 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.169 11.847 -18.835 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.703 11.765 -19.149 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.651 10.070 -16.636 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.336 9.479 -18.255 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.148 13.036 -17.072 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.734 13.508 -17.729 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.641 12.430 -16.316 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.242 9.872 -17.044 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.371 10.975 -18.434 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.691 11.575 -16.790 1.00 0.00 H new ATOM 689 N TYR A 43 -33.706 8.642 -19.156 1.00 0.00 N ATOM 690 CA TYR A 43 -33.917 7.503 -20.070 1.00 0.00 C ATOM 691 C TYR A 43 -34.592 6.330 -19.355 1.00 0.00 C ATOM 692 O TYR A 43 -34.578 6.254 -18.131 1.00 0.00 O ATOM 693 CB TYR A 43 -32.601 7.073 -20.747 1.00 0.00 C ATOM 694 CG TYR A 43 -32.806 6.266 -22.017 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.111 6.929 -23.222 1.00 0.00 C ATOM 696 CD2 TYR A 43 -32.712 4.860 -21.994 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.330 6.190 -24.401 1.00 0.00 C ATOM 698 CE2 TYR A 43 -32.938 4.118 -23.170 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.247 4.781 -24.377 1.00 0.00 C ATOM 700 OH TYR A 43 -33.483 4.053 -25.506 1.00 0.00 O ATOM 0 H TYR A 43 -33.628 8.365 -18.177 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.593 7.836 -20.857 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.016 7.962 -20.982 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.015 6.483 -20.042 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.177 8.007 -23.242 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.466 4.351 -21.074 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -33.561 6.702 -25.324 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -32.875 3.040 -23.148 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.381 3.099 -25.307 1.00 0.00 H new ATOM 710 N CYS A 44 -35.213 5.416 -20.094 1.00 0.00 N ATOM 711 CA CYS A 44 -36.001 4.325 -19.521 1.00 0.00 C ATOM 712 C CYS A 44 -35.883 3.024 -20.319 1.00 0.00 C ATOM 713 O CYS A 44 -35.705 3.065 -21.538 1.00 0.00 O ATOM 714 CB CYS A 44 -37.464 4.776 -19.430 1.00 0.00 C ATOM 715 SG CYS A 44 -38.090 5.265 -21.065 1.00 0.00 S ATOM 0 H CYS A 44 -35.185 5.410 -21.114 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.608 4.104 -18.529 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.075 3.967 -19.029 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.549 5.613 -18.737 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.377 5.436 -21.003 1.00 0.00 H new ATOM 721 N ASN A 45 -36.033 1.875 -19.652 1.00 0.00 N ATOM 722 CA ASN A 45 -36.183 0.588 -20.334 1.00 0.00 C ATOM 723 C ASN A 45 -37.646 0.273 -20.672 1.00 0.00 C ATOM 724 O ASN A 45 -38.575 0.679 -19.971 1.00 0.00 O ATOM 725 CB ASN A 45 -35.519 -0.530 -19.517 1.00 0.00 C ATOM 726 CG ASN A 45 -35.221 -1.752 -20.365 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.953 -2.728 -20.348 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.195 -1.715 -21.184 1.00 0.00 N ATOM 0 H ASN A 45 -36.054 1.812 -18.634 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.667 0.655 -21.292 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.593 -0.158 -19.079 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.172 -0.812 -18.691 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.010 -2.502 -21.806 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.583 -0.899 -21.198 1.00 0.00 H new ATOM 735 N ASP A 46 -37.843 -0.528 -21.719 1.00 0.00 N ATOM 736 CA ASP A 46 -39.163 -1.049 -22.099 1.00 0.00 C ATOM 737 C ASP A 46 -39.747 -1.947 -20.995 1.00 0.00 C ATOM 738 O ASP A 46 -40.949 -1.916 -20.742 1.00 0.00 O ATOM 739 CB ASP A 46 -39.063 -1.824 -23.423 1.00 0.00 C ATOM 740 CG ASP A 46 -38.517 -0.965 -24.574 1.00 0.00 C ATOM 741 OD1 ASP A 46 -39.271 -0.132 -25.132 1.00 0.00 O ATOM 742 OD2 ASP A 46 -37.321 -1.114 -24.920 1.00 0.00 O ATOM 0 H ASP A 46 -37.089 -0.837 -22.333 1.00 0.00 H new ATOM 0 HA ASP A 46 -39.837 -0.203 -22.232 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.417 -2.691 -23.284 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.049 -2.202 -23.693 1.00 0.00 H new ATOM 747 N GLY A 47 -38.899 -2.674 -20.258 1.00 0.00 N ATOM 748 CA GLY A 47 -39.313 -3.500 -19.125 1.00 0.00 C ATOM 749 C GLY A 47 -40.120 -2.718 -18.084 1.00 0.00 C ATOM 750 O GLY A 47 -41.214 -3.140 -17.717 1.00 0.00 O ATOM 0 H GLY A 47 -37.895 -2.703 -20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.911 -4.335 -19.489 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.429 -3.925 -18.649 1.00 0.00 H new ATOM 754 N PHE A 48 -39.636 -1.555 -17.632 1.00 0.00 N ATOM 755 CA PHE A 48 -40.357 -0.738 -16.638 1.00 0.00 C ATOM 756 C PHE A 48 -41.633 -0.102 -17.242 1.00 0.00 C ATOM 757 O PHE A 48 -42.636 0.116 -16.555 1.00 0.00 O ATOM 758 CB PHE A 48 -39.423 0.284 -15.973 1.00 0.00 C ATOM 759 CG PHE A 48 -39.920 1.715 -15.931 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.635 2.609 -16.974 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.677 2.150 -14.824 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.077 3.939 -16.887 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.123 3.478 -14.743 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.814 4.379 -15.774 1.00 0.00 C ATOM 0 H PHE A 48 -38.748 -1.155 -17.936 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.701 -1.397 -15.841 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.230 -0.042 -14.951 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.468 0.268 -16.498 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.079 2.276 -17.838 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.916 1.456 -14.032 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -39.848 4.631 -17.684 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.701 3.805 -13.892 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.141 5.406 -15.712 1.00 0.00 H new ATOM 774 N CYS A 49 -41.612 0.175 -18.547 1.00 0.00 N ATOM 775 CA CYS A 49 -42.801 0.600 -19.281 1.00 0.00 C ATOM 776 C CYS A 49 -43.903 -0.473 -19.209 1.00 0.00 C ATOM 777 O CYS A 49 -45.070 -0.146 -19.002 1.00 0.00 O ATOM 778 CB CYS A 49 -42.407 0.954 -20.718 1.00 0.00 C ATOM 779 SG CYS A 49 -43.808 1.754 -21.536 1.00 0.00 S ATOM 0 H CYS A 49 -40.772 0.111 -19.122 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.221 1.494 -18.821 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.542 1.618 -20.718 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.118 0.054 -21.261 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.913 1.397 -20.952 1.00 0.00 H new ATOM 785 N GLU A 50 -43.545 -1.759 -19.305 1.00 0.00 N ATOM 786 CA GLU A 50 -44.493 -2.870 -19.132 1.00 0.00 C ATOM 787 C GLU A 50 -44.829 -3.128 -17.655 1.00 0.00 C ATOM 788 O GLU A 50 -45.953 -3.517 -17.339 1.00 0.00 O ATOM 789 CB GLU A 50 -43.938 -4.153 -19.765 1.00 0.00 C ATOM 790 CG GLU A 50 -43.670 -3.991 -21.266 1.00 0.00 C ATOM 791 CD GLU A 50 -43.250 -5.331 -21.902 1.00 0.00 C ATOM 792 OE1 GLU A 50 -42.043 -5.678 -21.873 1.00 0.00 O ATOM 793 OE2 GLU A 50 -44.127 -6.051 -22.441 1.00 0.00 O ATOM 0 H GLU A 50 -42.591 -2.060 -19.505 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.414 -2.579 -19.636 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -43.013 -4.434 -19.261 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.645 -4.968 -19.610 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.566 -3.615 -21.760 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.886 -3.250 -21.421 1.00 0.00 H new ATOM 800 N LEU A 51 -43.893 -2.850 -16.742 1.00 0.00 N ATOM 801 CA LEU A 51 -44.073 -2.941 -15.291 1.00 0.00 C ATOM 802 C LEU A 51 -45.238 -2.056 -14.829 1.00 0.00 C ATOM 803 O LEU A 51 -46.194 -2.566 -14.245 1.00 0.00 O ATOM 804 CB LEU A 51 -42.750 -2.533 -14.624 1.00 0.00 C ATOM 805 CG LEU A 51 -42.724 -2.455 -13.093 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.938 -3.816 -12.445 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.407 -1.862 -12.617 1.00 0.00 C ATOM 0 H LEU A 51 -42.956 -2.544 -17.003 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.326 -3.961 -15.003 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.983 -3.241 -14.938 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.463 -1.557 -15.016 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.548 -1.809 -12.791 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.911 -3.711 -11.360 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.906 -4.215 -12.747 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.150 -4.498 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.403 -1.813 -11.528 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.582 -2.489 -12.955 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.291 -0.858 -13.026 1.00 0.00 H new ATOM 819 N CYS A 52 -45.197 -0.757 -15.149 1.00 0.00 N ATOM 820 CA CYS A 52 -46.300 0.166 -14.841 1.00 0.00 C ATOM 821 C CYS A 52 -47.465 0.071 -15.852 1.00 0.00 C ATOM 822 O CYS A 52 -48.628 0.296 -15.500 1.00 0.00 O ATOM 823 CB CYS A 52 -45.743 1.593 -14.707 1.00 0.00 C ATOM 824 SG CYS A 52 -45.058 2.209 -16.279 1.00 0.00 S ATOM 0 H CYS A 52 -44.408 -0.318 -15.624 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.740 -0.127 -13.888 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -46.536 2.261 -14.370 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -44.966 1.609 -13.942 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.025 1.493 -16.612 1.00 0.00 H new ATOM 830 N GLY A 53 -47.158 -0.315 -17.094 1.00 0.00 N ATOM 831 CA GLY A 53 -48.109 -0.507 -18.196 1.00 0.00 C ATOM 832 C GLY A 53 -48.445 0.747 -19.020 1.00 0.00 C ATOM 833 O GLY A 53 -49.383 0.691 -19.819 1.00 0.00 O ATOM 0 H GLY A 53 -46.197 -0.511 -17.372 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.707 -1.264 -18.870 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.036 -0.907 -17.785 1.00 0.00 H new ATOM 837 N TYR A 54 -47.732 1.866 -18.840 1.00 0.00 N ATOM 838 CA TYR A 54 -47.977 3.142 -19.538 1.00 0.00 C ATOM 839 C TYR A 54 -47.261 3.217 -20.912 1.00 0.00 C ATOM 840 O TYR A 54 -47.508 2.379 -21.783 1.00 0.00 O ATOM 841 CB TYR A 54 -47.688 4.322 -18.586 1.00 0.00 C ATOM 842 CG TYR A 54 -48.699 4.503 -17.466 1.00 0.00 C ATOM 843 CD1 TYR A 54 -49.980 5.013 -17.763 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.352 4.225 -16.129 1.00 0.00 C ATOM 845 CE1 TYR A 54 -50.909 5.247 -16.731 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.280 4.455 -15.093 1.00 0.00 C ATOM 847 CZ TYR A 54 -50.559 4.973 -15.390 1.00 0.00 C ATOM 848 OH TYR A 54 -51.447 5.212 -14.387 1.00 0.00 O ATOM 0 H TYR A 54 -46.948 1.914 -18.189 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.032 3.210 -19.803 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.701 4.181 -18.146 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.648 5.241 -19.171 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.250 5.225 -18.787 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.372 3.835 -15.897 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -51.889 5.636 -16.965 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.012 4.234 -14.070 1.00 0.00 H new ATOM 0 HH TYR A 54 -51.880 4.372 -14.127 1.00 0.00 H new ATOM 858 N SER A 55 -46.390 4.211 -21.133 1.00 0.00 N ATOM 859 CA SER A 55 -45.675 4.475 -22.394 1.00 0.00 C ATOM 860 C SER A 55 -44.441 5.341 -22.126 1.00 0.00 C ATOM 861 O SER A 55 -44.480 6.246 -21.292 1.00 0.00 O ATOM 862 CB SER A 55 -46.586 5.200 -23.390 1.00 0.00 C ATOM 863 OG SER A 55 -45.894 5.418 -24.611 1.00 0.00 O ATOM 0 H SER A 55 -46.152 4.885 -20.406 1.00 0.00 H new ATOM 0 HA SER A 55 -45.370 3.518 -22.818 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.484 4.609 -23.572 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.911 6.153 -22.972 1.00 0.00 H new ATOM 0 HG SER A 55 -46.483 5.880 -25.243 1.00 0.00 H new ATOM 869 N ARG A 56 -43.331 5.098 -22.833 1.00 0.00 N ATOM 870 CA ARG A 56 -42.033 5.767 -22.590 1.00 0.00 C ATOM 871 C ARG A 56 -42.104 7.282 -22.845 1.00 0.00 C ATOM 872 O ARG A 56 -41.560 8.071 -22.077 1.00 0.00 O ATOM 873 CB ARG A 56 -40.935 5.057 -23.410 1.00 0.00 C ATOM 874 CG ARG A 56 -40.742 3.603 -22.924 1.00 0.00 C ATOM 875 CD ARG A 56 -39.787 2.759 -23.776 1.00 0.00 C ATOM 876 NE ARG A 56 -38.372 3.143 -23.627 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.401 2.852 -24.474 1.00 0.00 C ATOM 878 NH1 ARG A 56 -37.586 2.098 -25.519 1.00 0.00 N ATOM 879 NH2 ARG A 56 -36.202 3.307 -24.271 1.00 0.00 N ATOM 0 H ARG A 56 -43.301 4.426 -23.599 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.774 5.677 -21.535 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.204 5.060 -24.466 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -39.996 5.603 -23.319 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.370 3.624 -21.900 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.715 3.111 -22.899 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -39.901 1.710 -23.504 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -40.071 2.849 -24.824 1.00 0.00 H new ATOM 0 HE ARG A 56 -38.120 3.680 -22.797 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -38.509 1.707 -25.709 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -36.808 1.898 -26.148 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -36.009 3.890 -23.457 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -35.453 3.081 -24.926 1.00 0.00 H new ATOM 893 N ALA A 57 -42.909 7.710 -23.817 1.00 0.00 N ATOM 894 CA ALA A 57 -43.203 9.123 -24.095 1.00 0.00 C ATOM 895 C ALA A 57 -43.880 9.864 -22.915 1.00 0.00 C ATOM 896 O ALA A 57 -43.895 11.094 -22.876 1.00 0.00 O ATOM 897 CB ALA A 57 -44.069 9.178 -25.359 1.00 0.00 C ATOM 0 H ALA A 57 -43.389 7.071 -24.451 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.260 9.649 -24.244 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.305 10.216 -25.593 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -43.525 8.733 -26.192 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -44.993 8.624 -25.191 1.00 0.00 H new ATOM 903 N GLU A 58 -44.427 9.123 -21.947 1.00 0.00 N ATOM 904 CA GLU A 58 -45.071 9.600 -20.728 1.00 0.00 C ATOM 905 C GLU A 58 -44.106 9.659 -19.535 1.00 0.00 C ATOM 906 O GLU A 58 -44.438 10.324 -18.555 1.00 0.00 O ATOM 907 CB GLU A 58 -46.339 8.792 -20.406 1.00 0.00 C ATOM 908 CG GLU A 58 -47.392 8.866 -21.522 1.00 0.00 C ATOM 909 CD GLU A 58 -48.709 8.195 -21.089 1.00 0.00 C ATOM 910 OE1 GLU A 58 -48.848 6.958 -21.247 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.622 8.905 -20.600 1.00 0.00 O ATOM 0 H GLU A 58 -44.430 8.104 -22.002 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.381 10.628 -20.918 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.067 7.750 -20.238 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.774 9.162 -19.477 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.579 9.908 -21.781 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.010 8.379 -22.419 1.00 0.00 H new ATOM 918 N VAL A 59 -42.971 8.932 -19.543 1.00 0.00 N ATOM 919 CA VAL A 59 -42.070 8.849 -18.359 1.00 0.00 C ATOM 920 C VAL A 59 -40.994 9.943 -18.352 1.00 0.00 C ATOM 921 O VAL A 59 -40.439 10.281 -17.297 1.00 0.00 O ATOM 922 CB VAL A 59 -41.412 7.464 -18.190 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.440 6.343 -18.398 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.197 7.234 -19.090 1.00 0.00 C ATOM 0 H VAL A 59 -42.651 8.394 -20.348 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.727 9.011 -17.504 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.041 7.443 -17.165 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -41.953 5.376 -18.274 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.241 6.443 -17.665 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -42.857 6.413 -19.403 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -39.794 6.238 -18.909 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -40.496 7.321 -20.135 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.434 7.980 -18.868 1.00 0.00 H new ATOM 934 N MET A 60 -40.735 10.522 -19.530 1.00 0.00 N ATOM 935 CA MET A 60 -39.676 11.505 -19.757 1.00 0.00 C ATOM 936 C MET A 60 -39.749 12.614 -18.707 1.00 0.00 C ATOM 937 O MET A 60 -40.712 13.383 -18.655 1.00 0.00 O ATOM 938 CB MET A 60 -39.806 12.140 -21.155 1.00 0.00 C ATOM 939 CG MET A 60 -39.489 11.222 -22.335 1.00 0.00 C ATOM 940 SD MET A 60 -37.812 10.520 -22.393 1.00 0.00 S ATOM 941 CE MET A 60 -38.072 8.909 -21.602 1.00 0.00 C ATOM 0 H MET A 60 -41.271 10.313 -20.372 1.00 0.00 H new ATOM 0 HA MET A 60 -38.720 10.986 -19.684 1.00 0.00 H new ATOM 0 HB2 MET A 60 -40.824 12.511 -21.271 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.144 13.005 -21.204 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.203 10.398 -22.327 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.657 11.781 -23.256 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.255 8.708 -20.909 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.016 8.919 -21.058 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.101 8.130 -22.364 1.00 0.00 H new ATOM 951 N GLN A 61 -38.674 12.731 -17.931 1.00 0.00 N ATOM 952 CA GLN A 61 -38.412 13.821 -16.987 1.00 0.00 C ATOM 953 C GLN A 61 -39.291 13.781 -15.718 1.00 0.00 C ATOM 954 O GLN A 61 -39.395 14.788 -15.010 1.00 0.00 O ATOM 955 CB GLN A 61 -38.420 15.184 -17.719 1.00 0.00 C ATOM 956 CG GLN A 61 -37.688 15.181 -19.083 1.00 0.00 C ATOM 957 CD GLN A 61 -38.423 15.998 -20.144 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.997 17.061 -20.576 1.00 0.00 O ATOM 959 NE2 GLN A 61 -39.570 15.516 -20.591 1.00 0.00 N ATOM 0 H GLN A 61 -37.926 12.038 -17.942 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.407 13.672 -16.593 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.454 15.493 -17.876 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.958 15.932 -17.074 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.683 15.581 -18.953 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.579 14.154 -19.431 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -39.926 14.630 -20.232 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -40.099 16.030 -21.295 1.00 0.00 H new ATOM 968 N ARG A 62 -39.874 12.617 -15.376 1.00 0.00 N ATOM 969 CA ARG A 62 -40.552 12.396 -14.075 1.00 0.00 C ATOM 970 C ARG A 62 -39.619 11.862 -12.978 1.00 0.00 C ATOM 971 O ARG A 62 -38.690 11.129 -13.314 1.00 0.00 O ATOM 972 CB ARG A 62 -41.668 11.385 -14.280 1.00 0.00 C ATOM 973 CG ARG A 62 -42.917 12.010 -14.912 1.00 0.00 C ATOM 974 CD ARG A 62 -43.691 10.942 -15.677 1.00 0.00 C ATOM 975 NE ARG A 62 -43.776 9.671 -14.935 1.00 0.00 N ATOM 976 CZ ARG A 62 -44.526 8.630 -15.253 1.00 0.00 C ATOM 977 NH1 ARG A 62 -45.245 8.613 -16.339 1.00 0.00 N ATOM 978 NH2 ARG A 62 -44.554 7.576 -14.491 1.00 0.00 N ATOM 0 H ARG A 62 -39.891 11.802 -15.989 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.922 13.365 -13.741 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.309 10.576 -14.916 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.933 10.942 -13.320 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.548 12.447 -14.139 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -42.631 12.818 -15.585 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -44.697 11.306 -15.886 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -43.209 10.767 -16.639 1.00 0.00 H new ATOM 0 HE ARG A 62 -43.201 9.587 -14.096 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -45.238 9.416 -16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -45.815 7.797 -16.561 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -43.994 7.548 -13.639 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -45.136 6.778 -14.745 1.00 0.00 H new ATOM 992 N PRO A 63 -39.867 12.149 -11.684 1.00 0.00 N ATOM 993 CA PRO A 63 -39.041 11.680 -10.565 1.00 0.00 C ATOM 994 C PRO A 63 -39.051 10.149 -10.405 1.00 0.00 C ATOM 995 O PRO A 63 -40.101 9.510 -10.508 1.00 0.00 O ATOM 996 CB PRO A 63 -39.617 12.366 -9.319 1.00 0.00 C ATOM 997 CG PRO A 63 -41.081 12.598 -9.685 1.00 0.00 C ATOM 998 CD PRO A 63 -40.999 12.918 -11.175 1.00 0.00 C ATOM 0 HA PRO A 63 -37.994 11.933 -10.735 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.519 11.738 -8.434 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -39.104 13.303 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.693 11.717 -9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.517 13.419 -9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.921 12.641 -11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.852 13.986 -11.338 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.892 9.557 -10.093 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.782 8.142 -9.696 1.00 0.00 C ATOM 1008 C CYS A 64 -38.373 7.821 -8.309 1.00 0.00 C ATOM 1009 O CYS A 64 -38.524 6.650 -7.966 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.319 7.706 -9.750 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.821 7.605 -11.480 1.00 0.00 S ATOM 0 H CYS A 64 -36.997 10.046 -10.108 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.383 7.581 -10.412 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.691 8.418 -9.215 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -36.193 6.740 -9.262 1.00 0.00 H new ATOM 0 HG CYS A 64 -35.961 8.769 -12.041 1.00 0.00 H new ATOM 1017 N THR A 65 -38.687 8.838 -7.503 1.00 0.00 N ATOM 1018 CA THR A 65 -39.243 8.749 -6.152 1.00 0.00 C ATOM 1019 C THR A 65 -40.571 8.003 -6.175 1.00 0.00 C ATOM 1020 O THR A 65 -41.604 8.557 -6.549 1.00 0.00 O ATOM 1021 CB THR A 65 -39.426 10.144 -5.522 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.373 11.018 -5.869 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.464 10.045 -4.000 1.00 0.00 C ATOM 0 H THR A 65 -38.551 9.806 -7.795 1.00 0.00 H new ATOM 0 HA THR A 65 -38.533 8.196 -5.537 1.00 0.00 H new ATOM 0 HB THR A 65 -40.367 10.537 -5.907 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.523 11.893 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.594 11.040 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.296 9.409 -3.697 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.529 9.615 -3.640 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.522 6.723 -5.808 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.619 5.746 -5.933 1.00 0.00 C ATOM 1033 C CYS A 66 -42.964 6.159 -5.301 1.00 0.00 C ATOM 1034 O CYS A 66 -43.988 5.555 -5.611 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.169 4.387 -5.376 1.00 0.00 C ATOM 1036 SG CYS A 66 -39.615 3.836 -6.145 1.00 0.00 S ATOM 0 H CYS A 66 -39.683 6.314 -5.397 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.825 5.689 -7.002 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -41.037 4.460 -4.297 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -41.947 3.644 -5.552 1.00 0.00 H new ATOM 0 HG CYS A 66 -39.125 4.797 -6.871 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.997 7.206 -4.471 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.229 7.865 -4.014 1.00 0.00 C ATOM 1044 C ASP A 67 -45.109 8.303 -5.207 1.00 0.00 C ATOM 1045 O ASP A 67 -46.324 8.110 -5.200 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.833 9.086 -3.172 1.00 0.00 C ATOM 1047 CG ASP A 67 -45.063 9.817 -2.605 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.662 9.318 -1.623 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.416 10.901 -3.128 1.00 0.00 O ATOM 0 H ASP A 67 -42.151 7.630 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.815 7.164 -3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -43.190 8.768 -2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.251 9.775 -3.784 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.485 8.784 -6.290 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.133 9.131 -7.565 1.00 0.00 C ATOM 1056 C PHE A 68 -45.849 7.928 -8.224 1.00 0.00 C ATOM 1057 O PHE A 68 -46.753 8.105 -9.042 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.046 9.709 -8.491 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.555 10.503 -9.681 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.889 9.856 -10.887 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -44.681 11.903 -9.586 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -45.365 10.602 -11.981 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -45.139 12.650 -10.687 1.00 0.00 C ATOM 1064 CZ PHE A 68 -45.486 11.998 -11.883 1.00 0.00 C ATOM 0 H PHE A 68 -43.479 8.949 -6.305 1.00 0.00 H new ATOM 0 HA PHE A 68 -45.918 9.864 -7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.394 10.352 -7.900 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.433 8.887 -8.860 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -44.779 8.785 -10.972 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -44.425 12.405 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.638 10.100 -12.898 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -45.224 13.724 -10.613 1.00 0.00 H new ATOM 0 HZ PHE A 68 -45.845 12.570 -12.726 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.468 6.703 -7.838 1.00 0.00 N ATOM 1075 CA LEU A 69 -45.999 5.418 -8.303 1.00 0.00 C ATOM 1076 C LEU A 69 -46.699 4.643 -7.156 1.00 0.00 C ATOM 1077 O LEU A 69 -46.877 3.425 -7.241 1.00 0.00 O ATOM 1078 CB LEU A 69 -44.832 4.643 -8.971 1.00 0.00 C ATOM 1079 CG LEU A 69 -45.125 3.879 -10.279 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -46.141 2.752 -10.125 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -45.587 4.806 -11.407 1.00 0.00 C ATOM 0 H LEU A 69 -44.730 6.577 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 69 -46.784 5.563 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -44.031 5.354 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -44.448 3.927 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.165 3.433 -10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -46.292 2.264 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -45.770 2.024 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -47.088 3.161 -9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -45.780 4.219 -12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -46.501 5.319 -11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.810 5.542 -11.615 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.108 5.321 -6.069 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.792 4.668 -4.942 1.00 0.00 C ATOM 1095 C HIS A 70 -49.232 4.247 -5.281 1.00 0.00 C ATOM 1096 O HIS A 70 -49.920 4.896 -6.073 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.735 5.528 -3.666 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.872 6.512 -3.476 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.721 6.545 -2.364 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.266 7.485 -4.350 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.600 7.536 -2.593 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.349 8.117 -3.779 1.00 0.00 N ATOM 0 H HIS A 70 -46.975 6.325 -5.948 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.243 3.747 -4.743 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.710 4.862 -2.804 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.797 6.083 -3.668 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.816 7.715 -5.304 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -51.394 7.824 -1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.871 8.893 -4.186 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.694 3.165 -4.654 1.00 0.00 N ATOM 1111 CA GLY A 71 -51.071 2.672 -4.709 1.00 0.00 C ATOM 1112 C GLY A 71 -51.603 2.260 -3.326 1.00 0.00 C ATOM 1113 O GLY A 71 -50.925 2.463 -2.314 1.00 0.00 O ATOM 0 H GLY A 71 -49.094 2.583 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.715 3.446 -5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -51.121 1.817 -5.384 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.800 1.644 -3.251 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.453 1.296 -1.981 1.00 0.00 C ATOM 1119 C PRO A 72 -52.708 0.239 -1.139 1.00 0.00 C ATOM 1120 O PRO A 72 -53.047 0.045 0.032 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.859 0.823 -2.376 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.683 0.314 -3.806 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.656 1.290 -4.375 1.00 0.00 C ATOM 0 HA PRO A 72 -53.466 2.163 -1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.218 0.036 -1.712 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.583 1.636 -2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.323 -0.715 -3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.619 0.337 -4.364 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.080 0.831 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -54.141 2.172 -4.793 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.674 -0.415 -1.695 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.794 -1.367 -0.991 1.00 0.00 C ATOM 1133 C ARG A 73 -49.487 -0.733 -0.477 1.00 0.00 C ATOM 1134 O ARG A 73 -48.768 -1.367 0.299 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.497 -2.520 -1.971 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.178 -3.878 -1.324 1.00 0.00 C ATOM 1137 CD ARG A 73 -51.457 -4.672 -1.030 1.00 0.00 C ATOM 1138 NE ARG A 73 -51.955 -5.330 -2.256 1.00 0.00 N ATOM 1139 CZ ARG A 73 -52.760 -6.369 -2.356 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -53.238 -6.994 -1.318 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -53.093 -6.789 -3.541 1.00 0.00 N ATOM 0 H ARG A 73 -51.419 -0.293 -2.675 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.304 -1.722 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.357 -2.644 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -49.655 -2.231 -2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.533 -4.456 -1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -49.625 -3.721 -0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.258 -5.421 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -52.222 -4.005 -0.632 1.00 0.00 H new ATOM 0 HE ARG A 73 -51.635 -4.929 -3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.992 -6.684 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.858 -7.794 -1.445 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -52.732 -6.316 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -53.715 -7.591 -3.642 1.00 0.00 H new ATOM 1155 N THR A 74 -49.164 0.504 -0.867 1.00 0.00 N ATOM 1156 CA THR A 74 -47.849 1.118 -0.587 1.00 0.00 C ATOM 1157 C THR A 74 -47.781 1.721 0.814 1.00 0.00 C ATOM 1158 O THR A 74 -48.730 2.356 1.278 1.00 0.00 O ATOM 1159 CB THR A 74 -47.449 2.174 -1.634 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.779 1.770 -2.946 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.939 2.421 -1.626 1.00 0.00 C ATOM 0 H THR A 74 -49.800 1.111 -1.384 1.00 0.00 H new ATOM 0 HA THR A 74 -47.130 0.301 -0.646 1.00 0.00 H new ATOM 0 HB THR A 74 -47.998 3.076 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.978 1.427 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.689 3.171 -2.376 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.634 2.776 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.417 1.492 -1.854 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.637 1.543 1.483 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.393 2.066 2.827 1.00 0.00 C ATOM 1171 C GLN A 75 -45.655 3.409 2.799 1.00 0.00 C ATOM 1172 O GLN A 75 -44.743 3.653 2.001 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.653 1.030 3.694 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.312 -0.361 3.737 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.795 -0.323 4.115 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -48.177 0.132 5.186 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.691 -0.773 3.259 1.00 0.00 N ATOM 0 H GLN A 75 -45.846 1.025 1.100 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.364 2.254 3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.635 0.923 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.579 1.414 4.712 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -46.206 -0.835 2.761 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.778 -0.985 4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.392 -1.156 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.683 -0.739 3.494 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.026 4.277 3.741 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.497 5.641 3.853 1.00 0.00 C ATOM 1188 C ARG A 76 -44.034 5.624 4.271 1.00 0.00 C ATOM 1189 O ARG A 76 -43.241 6.365 3.707 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.343 6.477 4.820 1.00 0.00 C ATOM 1191 CG ARG A 76 -47.858 6.402 4.544 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.572 5.437 5.500 1.00 0.00 C ATOM 1193 NE ARG A 76 -50.012 5.341 5.191 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.919 4.646 5.854 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.621 3.935 6.905 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -52.164 4.652 5.468 1.00 0.00 N ATOM 0 H ARG A 76 -46.713 4.051 4.460 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.555 6.109 2.871 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.152 6.141 5.839 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.023 7.517 4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.293 7.396 4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.023 6.081 3.515 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -48.117 4.449 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.440 5.776 6.527 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.341 5.866 4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.659 3.902 7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -51.350 3.412 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.442 5.195 4.650 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.860 4.114 5.983 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.659 4.729 5.194 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.261 4.501 5.611 1.00 0.00 C ATOM 1212 C ARG A 77 -41.348 4.106 4.446 1.00 0.00 C ATOM 1213 O ARG A 77 -40.237 4.623 4.332 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.211 3.467 6.751 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.626 2.033 6.362 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.824 1.142 7.593 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.087 -0.260 7.208 1.00 0.00 N ATOM 1218 CZ ARG A 77 -43.456 -1.242 8.013 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -43.641 -1.062 9.290 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -43.648 -2.442 7.544 1.00 0.00 N ATOM 0 H ARG A 77 -44.326 4.131 5.682 1.00 0.00 H new ATOM 0 HA ARG A 77 -41.871 5.449 5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.196 3.438 7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -42.860 3.809 7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.550 2.066 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.863 1.597 5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -41.936 1.187 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.656 1.520 8.187 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.972 -0.494 6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -43.501 -0.139 9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -43.926 -1.844 9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -43.514 -2.629 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -43.933 -3.195 8.171 1.00 0.00 H new ATOM 1234 N ALA A 78 -41.854 3.254 3.551 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.161 2.822 2.341 1.00 0.00 C ATOM 1236 C ALA A 78 -40.950 4.022 1.396 1.00 0.00 C ATOM 1237 O ALA A 78 -39.818 4.355 1.011 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.991 1.693 1.698 1.00 0.00 C ATOM 0 H ALA A 78 -42.779 2.837 3.653 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.168 2.435 2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.496 1.350 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.080 0.863 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.984 2.067 1.451 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.043 4.739 1.109 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.010 5.894 0.212 1.00 0.00 C ATOM 1246 C ALA A 79 -41.162 7.053 0.767 1.00 0.00 C ATOM 1247 O ALA A 79 -40.462 7.730 0.011 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.461 6.320 -0.034 1.00 0.00 C ATOM 0 H ALA A 79 -42.967 4.535 1.490 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.527 5.616 -0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.479 7.182 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -44.010 5.496 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.928 6.585 0.914 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.168 7.245 2.087 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.403 8.272 2.778 1.00 0.00 C ATOM 1256 C ALA A 80 -38.903 7.971 2.749 1.00 0.00 C ATOM 1257 O ALA A 80 -38.142 8.811 2.278 1.00 0.00 O ATOM 1258 CB ALA A 80 -40.927 8.397 4.209 1.00 0.00 C ATOM 0 H ALA A 80 -41.724 6.670 2.720 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.533 9.225 2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.361 9.164 4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -41.981 8.673 4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -40.813 7.443 4.723 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.473 6.787 3.207 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.090 6.310 3.092 1.00 0.00 C ATOM 1266 C GLN A 81 -36.545 6.433 1.660 1.00 0.00 C ATOM 1267 O GLN A 81 -35.412 6.882 1.477 1.00 0.00 O ATOM 1268 CB GLN A 81 -36.979 4.885 3.660 1.00 0.00 C ATOM 1269 CG GLN A 81 -35.517 4.478 3.914 1.00 0.00 C ATOM 1270 CD GLN A 81 -35.403 3.162 4.685 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -35.047 2.119 4.155 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -35.692 3.153 5.971 1.00 0.00 N ATOM 0 H GLN A 81 -39.089 6.123 3.676 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.450 6.957 3.692 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.540 4.822 4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -37.436 4.181 2.965 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -34.998 4.383 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -35.015 5.268 4.473 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.991 4.012 6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -35.617 2.287 6.505 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.358 6.134 0.637 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.964 6.366 -0.757 1.00 0.00 C ATOM 1283 C ILE A 82 -36.776 7.851 -1.043 1.00 0.00 C ATOM 1284 O ILE A 82 -35.721 8.237 -1.536 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.966 5.713 -1.715 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.694 4.201 -1.666 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.824 6.276 -3.138 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.841 3.398 -2.247 1.00 0.00 C ATOM 0 H ILE A 82 -38.289 5.732 0.749 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.996 5.893 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.992 5.926 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.780 3.979 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.525 3.896 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.548 5.793 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -38.007 7.350 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.816 6.084 -3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.606 2.335 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.750 3.598 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.993 3.682 -3.288 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.751 8.691 -0.692 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.632 10.138 -0.831 1.00 0.00 C ATOM 1302 C ALA A 83 -36.339 10.667 -0.197 1.00 0.00 C ATOM 1303 O ALA A 83 -35.682 11.497 -0.815 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.882 10.810 -0.263 1.00 0.00 C ATOM 0 H ALA A 83 -38.643 8.385 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.564 10.388 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.793 11.891 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.760 10.464 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.985 10.554 0.792 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.932 10.142 0.968 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.675 10.517 1.636 1.00 0.00 C ATOM 1312 C GLN A 84 -33.443 9.988 0.878 1.00 0.00 C ATOM 1313 O GLN A 84 -32.421 10.675 0.790 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.592 9.994 3.082 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.794 10.226 4.002 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.486 11.576 3.840 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -35.996 12.617 4.256 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.651 11.602 3.227 1.00 0.00 N ATOM 0 H GLN A 84 -36.469 9.440 1.477 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.675 11.607 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.407 8.921 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.720 10.449 3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.525 9.437 3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.464 10.127 5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.063 10.737 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.141 12.488 3.101 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.526 8.782 0.304 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.420 8.179 -0.433 1.00 0.00 C ATOM 1329 C ALA A 85 -32.141 8.939 -1.738 1.00 0.00 C ATOM 1330 O ALA A 85 -30.984 9.086 -2.138 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.735 6.698 -0.681 1.00 0.00 C ATOM 0 H ALA A 85 -34.363 8.201 0.340 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.507 8.246 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.914 6.239 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.862 6.188 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.653 6.614 -1.262 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.193 9.484 -2.362 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.075 10.304 -3.567 1.00 0.00 C ATOM 1339 C LEU A 86 -32.697 11.761 -3.227 1.00 0.00 C ATOM 1340 O LEU A 86 -31.933 12.393 -3.956 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.350 10.191 -4.424 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.872 8.765 -4.728 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.631 8.782 -6.054 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.797 7.682 -4.906 1.00 0.00 C ATOM 0 H LEU A 86 -34.154 9.366 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.253 9.920 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.145 10.742 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.165 10.693 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.472 8.513 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.001 7.781 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.472 9.472 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.962 9.105 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.276 6.725 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.144 7.950 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.207 7.601 -3.993 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.145 12.264 -2.067 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.741 13.531 -1.453 1.00 0.00 C ATOM 1358 C LEU A 87 -31.241 13.532 -1.092 1.00 0.00 C ATOM 1359 O LEU A 87 -30.600 14.586 -1.125 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.689 13.726 -0.246 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.225 14.491 0.996 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.445 15.039 1.737 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.391 13.717 2.015 1.00 0.00 C ATOM 0 H LEU A 87 -33.836 11.768 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.837 14.376 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.582 14.229 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -33.996 12.734 0.084 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.566 15.260 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.118 15.585 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -34.998 15.711 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.090 14.213 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.128 14.374 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -32.968 12.872 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.481 13.352 1.539 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.675 12.356 -0.794 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.232 12.134 -0.635 1.00 0.00 C ATOM 1377 C GLY A 88 -28.776 11.853 0.801 1.00 0.00 C ATOM 1378 O GLY A 88 -27.589 12.009 1.100 1.00 0.00 O ATOM 0 H GLY A 88 -31.224 11.508 -0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.937 11.295 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.701 13.012 -1.004 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.689 11.462 1.699 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.372 11.115 3.087 1.00 0.00 C ATOM 1384 C ALA A 89 -28.398 9.920 3.161 1.00 0.00 C ATOM 1385 O ALA A 89 -27.369 9.976 3.838 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.679 10.827 3.838 1.00 0.00 C ATOM 0 H ALA A 89 -30.681 11.377 1.477 1.00 0.00 H new ATOM 0 HA ALA A 89 -28.866 11.955 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.455 10.568 4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.314 11.712 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.198 9.996 3.360 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.724 8.847 2.437 1.00 0.00 N ATOM 1393 CA GLU A 90 -27.886 7.665 2.200 1.00 0.00 C ATOM 1394 C GLU A 90 -28.329 6.948 0.912 1.00 0.00 C ATOM 1395 O GLU A 90 -29.519 6.907 0.598 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.938 6.699 3.406 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.352 6.344 3.903 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.313 5.292 5.028 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.807 5.594 6.136 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.813 4.159 4.822 1.00 0.00 O ATOM 0 H GLU A 90 -29.630 8.774 1.974 1.00 0.00 H new ATOM 0 HA GLU A 90 -26.854 7.995 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.424 5.777 3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.381 7.143 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.848 7.245 4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.946 5.965 3.071 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.398 6.346 0.165 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.752 5.449 -0.946 1.00 0.00 C ATOM 1409 C GLU A 91 -28.233 4.129 -0.348 1.00 0.00 C ATOM 1410 O GLU A 91 -27.473 3.403 0.302 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.577 5.243 -1.906 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.458 6.436 -2.857 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.579 7.557 -2.265 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.333 7.430 -2.322 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.121 8.563 -1.748 1.00 0.00 O ATOM 0 H GLU A 91 -26.395 6.462 0.307 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.547 5.896 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.652 5.125 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.721 4.326 -2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.034 6.104 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.452 6.829 -3.073 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.521 3.849 -0.552 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.243 2.780 0.148 1.00 0.00 C ATOM 1424 C ARG A 92 -31.256 2.079 -0.752 1.00 0.00 C ATOM 1425 O ARG A 92 -32.033 2.730 -1.450 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.925 3.411 1.379 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.679 2.435 2.292 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.758 1.440 3.007 1.00 0.00 C ATOM 1429 NE ARG A 92 -31.513 0.636 3.984 1.00 0.00 N ATOM 1430 CZ ARG A 92 -31.740 0.934 5.253 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -31.298 2.022 5.819 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -32.428 0.117 5.999 1.00 0.00 N ATOM 0 H ARG A 92 -30.101 4.363 -1.215 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.541 2.005 0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.165 3.921 1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.625 4.172 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -32.237 3.002 3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.408 1.883 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.287 0.783 2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.957 1.979 3.514 1.00 0.00 H new ATOM 0 HE ARG A 92 -31.902 -0.244 3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -30.749 2.691 5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -31.501 2.204 6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -32.791 -0.751 5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -32.604 0.345 6.977 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.276 0.748 -0.660 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.291 -0.130 -1.252 1.00 0.00 C ATOM 1448 C LYS A 93 -33.455 -0.295 -0.277 1.00 0.00 C ATOM 1449 O LYS A 93 -33.250 -0.596 0.900 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.637 -1.455 -1.649 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.569 -2.383 -2.431 1.00 0.00 C ATOM 1452 CD LYS A 93 -32.032 -3.816 -2.450 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.661 -3.887 -3.135 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.202 -5.288 -3.294 1.00 0.00 N ATOM 0 H LYS A 93 -30.559 0.231 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.706 0.306 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.752 -1.249 -2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.297 -1.968 -0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.562 -2.369 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.677 -2.018 -3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.951 -4.190 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.736 -4.464 -2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.717 -3.409 -4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.931 -3.329 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.231 -5.295 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.222 -5.767 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.830 -5.786 -3.956 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.666 -0.085 -0.781 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.920 -0.100 -0.015 1.00 0.00 C ATOM 1470 C VAL A 94 -36.967 -0.877 -0.806 1.00 0.00 C ATOM 1471 O VAL A 94 -37.029 -0.789 -2.032 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.423 1.334 0.274 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.452 1.354 1.410 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.320 2.325 0.664 1.00 0.00 C ATOM 0 H VAL A 94 -34.813 0.108 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.742 -0.582 0.946 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.861 1.648 -0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.782 2.378 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.309 0.738 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.998 0.960 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.760 3.305 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.820 1.976 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.595 2.400 -0.146 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.801 -1.631 -0.100 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.962 -2.306 -0.672 1.00 0.00 C ATOM 1486 C GLU A 95 -40.122 -1.317 -0.828 1.00 0.00 C ATOM 1487 O GLU A 95 -40.220 -0.366 -0.061 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.335 -3.511 0.203 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.803 -3.122 1.618 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.114 -4.363 2.478 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.164 -5.057 2.915 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.308 -4.634 2.752 1.00 0.00 O ATOM 0 H GLU A 95 -37.689 -1.794 0.901 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.725 -2.680 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.126 -4.077 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.472 -4.172 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.031 -2.526 2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.693 -2.496 1.548 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.996 -1.519 -1.811 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.144 -0.642 -2.092 1.00 0.00 C ATOM 1501 C ILE A 96 -43.180 -1.362 -2.951 1.00 0.00 C ATOM 1502 O ILE A 96 -42.846 -2.212 -3.779 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.791 0.692 -2.821 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.444 0.738 -3.571 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.877 1.892 -1.875 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.338 -0.294 -4.683 1.00 0.00 C ATOM 0 H ILE A 96 -40.930 -2.311 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.530 -0.391 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.556 0.745 -3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.306 1.733 -3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.634 0.579 -2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.624 2.803 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.890 1.973 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.178 1.756 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.366 -0.207 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.445 -1.294 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -41.127 -0.122 -5.415 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.447 -1.001 -2.754 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.533 -1.493 -3.594 1.00 0.00 C ATOM 1520 C ALA A 97 -45.753 -0.584 -4.809 1.00 0.00 C ATOM 1521 O ALA A 97 -45.631 0.640 -4.707 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.814 -1.672 -2.779 1.00 0.00 C ATOM 0 H ALA A 97 -44.746 -0.365 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.248 -2.473 -3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.609 -2.040 -3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.638 -2.390 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.109 -0.714 -2.350 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.124 -1.189 -5.935 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.478 -0.489 -7.172 1.00 0.00 C ATOM 1530 C PHE A 98 -47.916 -0.794 -7.586 1.00 0.00 C ATOM 1531 O PHE A 98 -48.467 -1.838 -7.220 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.536 -0.907 -8.310 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.068 -0.560 -8.147 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.669 0.743 -7.789 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.093 -1.535 -8.431 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.304 1.072 -7.732 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.730 -1.209 -8.365 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.335 0.098 -8.025 1.00 0.00 C ATOM 0 H PHE A 98 -46.189 -2.204 -6.017 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.381 0.580 -6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.617 -1.986 -8.439 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.893 -0.448 -9.232 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.414 1.490 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.395 -2.536 -8.700 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.000 2.073 -7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -40.984 -1.961 -8.575 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.286 0.353 -7.989 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.500 0.100 -8.388 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.759 -0.138 -9.092 1.00 0.00 C ATOM 1550 C TYR A 99 -49.510 -0.174 -10.608 1.00 0.00 C ATOM 1551 O TYR A 99 -48.720 0.608 -11.147 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.853 0.869 -8.699 1.00 0.00 C ATOM 1553 CG TYR A 99 -50.757 2.219 -9.386 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -49.910 3.222 -8.880 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -51.495 2.453 -10.564 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -49.789 4.453 -9.555 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -51.369 3.676 -11.249 1.00 0.00 C ATOM 1558 CZ TYR A 99 -50.508 4.679 -10.750 1.00 0.00 C ATOM 1559 OH TYR A 99 -50.369 5.859 -11.414 1.00 0.00 O ATOM 0 H TYR A 99 -48.104 1.023 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.141 -1.112 -8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.826 0.432 -8.924 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.814 1.023 -7.621 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.351 3.048 -7.972 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.160 1.691 -10.942 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.146 5.225 -9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -51.930 3.848 -12.156 1.00 0.00 H new ATOM 0 HH TYR A 99 -50.657 5.747 -12.344 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.182 -1.093 -11.301 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.244 -1.169 -12.766 1.00 0.00 C ATOM 1571 C ARG A 100 -51.487 -0.429 -13.266 1.00 0.00 C ATOM 1572 O ARG A 100 -52.500 -0.396 -12.563 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.205 -2.638 -13.220 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.050 -3.413 -12.555 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.809 -4.779 -13.200 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.297 -4.640 -14.576 1.00 0.00 N ATOM 1577 CZ ARG A 100 -48.716 -5.291 -15.649 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -49.668 -6.183 -15.601 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -48.191 -5.065 -16.814 1.00 0.00 N ATOM 0 H ARG A 100 -50.718 -1.832 -10.845 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.375 -0.679 -13.205 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.153 -3.119 -12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.095 -2.681 -14.304 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.137 -2.820 -12.616 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.271 -3.549 -11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -48.097 -5.346 -12.600 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.739 -5.347 -13.212 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.540 -3.971 -14.715 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -50.119 -6.401 -14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -49.961 -6.662 -16.452 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -47.444 -4.377 -16.912 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -48.525 -5.575 -17.632 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.447 0.139 -14.475 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.509 1.037 -14.989 1.00 0.00 C ATOM 1595 C LYS A 101 -53.894 0.389 -15.146 1.00 0.00 C ATOM 1596 O LYS A 101 -54.899 1.095 -15.203 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.018 1.791 -16.239 1.00 0.00 C ATOM 1598 CG LYS A 101 -51.812 0.948 -17.506 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.093 0.726 -18.327 1.00 0.00 C ATOM 1600 CE LYS A 101 -52.887 -0.346 -19.401 1.00 0.00 C ATOM 1601 NZ LYS A 101 -52.056 0.130 -20.537 1.00 0.00 N ATOM 0 H LYS A 101 -50.681 -0.005 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.693 1.776 -14.209 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.735 2.580 -16.466 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.074 2.279 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -51.069 1.435 -18.137 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -51.403 -0.021 -17.222 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -53.905 0.428 -17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.393 1.662 -18.798 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -52.414 -1.219 -18.951 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -53.858 -0.669 -19.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -51.977 -0.624 -21.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -52.501 0.967 -20.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -51.107 0.381 -20.192 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.961 -0.944 -15.168 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.207 -1.728 -15.152 1.00 0.00 C ATOM 1617 C ASP A 102 -55.921 -1.734 -13.775 1.00 0.00 C ATOM 1618 O ASP A 102 -57.069 -2.170 -13.671 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.880 -3.151 -15.632 1.00 0.00 C ATOM 1620 CG ASP A 102 -56.139 -3.983 -15.941 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.922 -3.587 -16.838 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -56.325 -5.062 -15.326 1.00 0.00 O ATOM 0 H ASP A 102 -53.126 -1.529 -15.198 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.921 -1.254 -15.825 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.260 -3.094 -16.527 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.292 -3.661 -14.869 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.264 -1.229 -12.720 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.808 -1.079 -11.362 1.00 0.00 C ATOM 1629 C GLY A 103 -55.317 -2.113 -10.336 1.00 0.00 C ATOM 1630 O GLY A 103 -55.852 -2.161 -9.225 1.00 0.00 O ATOM 0 H GLY A 103 -54.301 -0.901 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.558 -0.083 -10.997 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.895 -1.135 -11.416 1.00 0.00 H new ATOM 1634 N SER A 104 -54.317 -2.934 -10.675 1.00 0.00 N ATOM 1635 CA SER A 104 -53.747 -3.958 -9.775 1.00 0.00 C ATOM 1636 C SER A 104 -52.564 -3.399 -8.979 1.00 0.00 C ATOM 1637 O SER A 104 -51.685 -2.776 -9.573 1.00 0.00 O ATOM 1638 CB SER A 104 -53.301 -5.195 -10.566 1.00 0.00 C ATOM 1639 OG SER A 104 -54.409 -5.788 -11.229 1.00 0.00 O ATOM 0 H SER A 104 -53.871 -2.910 -11.592 1.00 0.00 H new ATOM 0 HA SER A 104 -54.530 -4.249 -9.075 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.542 -4.913 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.843 -5.919 -9.892 1.00 0.00 H new ATOM 0 HG SER A 104 -54.108 -6.574 -11.730 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.507 -3.625 -7.659 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.467 -3.071 -6.777 1.00 0.00 C ATOM 1647 C CYS A 105 -50.889 -4.115 -5.805 1.00 0.00 C ATOM 1648 O CYS A 105 -51.641 -4.821 -5.123 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.050 -1.847 -6.052 1.00 0.00 C ATOM 1650 SG CYS A 105 -50.764 -1.002 -5.086 1.00 0.00 S ATOM 0 H CYS A 105 -53.188 -4.203 -7.167 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.615 -2.761 -7.382 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.478 -1.157 -6.779 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.860 -2.160 -5.393 1.00 0.00 H new ATOM 0 HG CYS A 105 -49.597 -1.259 -5.598 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.556 -4.229 -5.746 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.844 -5.263 -4.974 1.00 0.00 C ATOM 1658 C PHE A 106 -47.451 -4.824 -4.478 1.00 0.00 C ATOM 1659 O PHE A 106 -46.787 -3.995 -5.104 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.751 -6.551 -5.814 1.00 0.00 C ATOM 1661 CG PHE A 106 -48.170 -6.363 -7.203 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.776 -6.307 -7.388 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -49.027 -6.218 -8.312 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.245 -6.089 -8.670 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.493 -6.011 -9.597 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.100 -5.942 -9.776 1.00 0.00 C ATOM 0 H PHE A 106 -48.928 -3.595 -6.241 1.00 0.00 H new ATOM 0 HA PHE A 106 -49.425 -5.445 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -48.141 -7.276 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.749 -6.980 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -46.114 -6.432 -6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -50.097 -6.266 -8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.175 -6.034 -8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.153 -5.905 -10.446 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.688 -5.777 -10.761 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.998 -5.429 -3.368 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.661 -5.285 -2.769 1.00 0.00 C ATOM 1678 C LEU A 107 -44.770 -6.479 -3.151 1.00 0.00 C ATOM 1679 O LEU A 107 -45.197 -7.633 -3.067 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.823 -5.148 -1.234 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.599 -4.783 -0.355 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.476 -5.819 -0.314 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.945 -3.469 -0.726 1.00 0.00 C ATOM 0 H LEU A 107 -47.588 -6.068 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 107 -45.168 -4.391 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.588 -4.392 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.217 -6.094 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.070 -4.726 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.673 -5.460 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.863 -6.759 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.090 -5.978 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.098 -3.285 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.598 -3.514 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.668 -2.660 -0.622 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.524 -6.198 -3.534 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.444 -7.176 -3.706 1.00 0.00 C ATOM 1697 C CYS A 108 -41.113 -6.619 -3.164 1.00 0.00 C ATOM 1698 O CYS A 108 -41.004 -5.430 -2.848 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.363 -7.571 -5.187 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.469 -8.984 -5.485 1.00 0.00 S ATOM 0 H CYS A 108 -43.225 -5.245 -3.742 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.654 -8.075 -3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.650 -6.729 -5.817 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.338 -7.833 -5.451 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.487 -8.916 -4.679 1.00 0.00 H new ATOM 1706 N LEU A 109 -40.083 -7.464 -3.062 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.743 -7.098 -2.587 1.00 0.00 C ATOM 1708 C LEU A 109 -37.949 -6.377 -3.697 1.00 0.00 C ATOM 1709 O LEU A 109 -36.925 -6.862 -4.181 1.00 0.00 O ATOM 1710 CB LEU A 109 -38.070 -8.362 -2.007 1.00 0.00 C ATOM 1711 CG LEU A 109 -36.720 -8.139 -1.293 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.812 -7.130 -0.147 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -36.230 -9.469 -0.718 1.00 0.00 C ATOM 0 H LEU A 109 -40.159 -8.449 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.788 -6.370 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.760 -8.826 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.917 -9.073 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 109 -36.030 -7.741 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.832 -7.015 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.145 -6.167 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.525 -7.487 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -35.276 -9.317 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.962 -9.849 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -36.102 -10.189 -1.526 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.477 -5.233 -4.146 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.947 -4.452 -5.277 1.00 0.00 C ATOM 1727 C VAL A 110 -36.511 -3.984 -5.004 1.00 0.00 C ATOM 1728 O VAL A 110 -36.164 -3.661 -3.865 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.857 -3.265 -5.620 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.419 -2.550 -6.902 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.312 -3.697 -5.856 1.00 0.00 C ATOM 0 H VAL A 110 -39.305 -4.812 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.926 -5.111 -6.145 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.780 -2.603 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.093 -1.718 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.404 -2.173 -6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.448 -3.250 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.917 -2.822 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.352 -4.404 -6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.701 -4.172 -4.955 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.667 -3.922 -6.039 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.220 -3.718 -5.854 1.00 0.00 C ATOM 1743 C ASP A 111 -33.812 -2.271 -6.200 1.00 0.00 C ATOM 1744 O ASP A 111 -33.094 -1.998 -7.164 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.471 -4.809 -6.642 1.00 0.00 C ATOM 1746 CG ASP A 111 -32.117 -5.159 -6.018 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.096 -4.512 -6.335 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -32.069 -6.083 -5.171 1.00 0.00 O ATOM 0 H ASP A 111 -35.957 -4.010 -7.013 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.938 -3.829 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -34.088 -5.706 -6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.319 -4.472 -7.667 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.235 -1.323 -5.352 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.144 0.123 -5.620 1.00 0.00 C ATOM 1755 C VAL A 112 -32.742 0.641 -5.268 1.00 0.00 C ATOM 1756 O VAL A 112 -32.557 1.366 -4.294 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.278 0.850 -4.856 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.446 2.323 -5.254 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.630 0.178 -5.123 1.00 0.00 C ATOM 0 H VAL A 112 -34.656 -1.540 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.284 0.328 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.985 0.791 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.258 2.765 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.521 2.863 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.678 2.388 -6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.412 0.705 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.848 0.211 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.592 -0.860 -4.792 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.738 0.251 -6.058 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.305 0.502 -5.772 1.00 0.00 C ATOM 1771 C VAL A 113 -29.642 1.362 -6.868 1.00 0.00 C ATOM 1772 O VAL A 113 -29.857 1.076 -8.046 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.565 -0.829 -5.518 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.350 -1.687 -6.770 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.209 -0.604 -4.842 1.00 0.00 C ATOM 0 H VAL A 113 -31.890 -0.256 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.234 1.089 -4.857 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.234 -1.379 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.823 -2.602 -6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.316 -1.941 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.758 -1.130 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.719 -1.564 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.583 0.019 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.358 -0.107 -3.884 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.875 2.424 -6.539 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.357 3.391 -7.522 1.00 0.00 C ATOM 1787 C PRO A 114 -26.990 2.993 -8.129 1.00 0.00 C ATOM 1788 O PRO A 114 -26.464 1.918 -7.825 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.251 4.682 -6.715 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.816 4.200 -5.340 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.636 2.924 -5.187 1.00 0.00 C ATOM 0 HA PRO A 114 -29.008 3.464 -8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.525 5.369 -7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.204 5.210 -6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.744 4.006 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.042 4.928 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.100 2.187 -4.589 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.577 3.126 -4.675 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.378 3.870 -8.950 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.034 3.666 -9.538 1.00 0.00 C ATOM 1801 C VAL A 115 -24.055 4.828 -9.264 1.00 0.00 C ATOM 1802 O VAL A 115 -24.334 6.014 -9.502 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.090 3.326 -11.041 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.667 1.926 -11.275 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.864 4.335 -11.876 1.00 0.00 C ATOM 0 H VAL A 115 -26.807 4.752 -9.228 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.632 2.796 -9.018 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.053 3.363 -11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.693 1.717 -12.345 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.041 1.186 -10.776 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.678 1.877 -10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.857 4.024 -12.921 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.893 4.389 -11.520 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.397 5.316 -11.786 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.869 4.445 -8.765 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.758 5.318 -8.352 1.00 0.00 C ATOM 1817 C LYS A 116 -20.584 5.261 -9.325 1.00 0.00 C ATOM 1818 O LYS A 116 -20.507 4.406 -10.209 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.252 4.978 -6.926 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.343 4.997 -5.855 1.00 0.00 C ATOM 1821 CD LYS A 116 -21.818 4.433 -4.525 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.912 4.314 -3.455 1.00 0.00 C ATOM 1823 NZ LYS A 116 -23.746 3.095 -3.644 1.00 0.00 N ATOM 0 H LYS A 116 -22.646 3.459 -8.631 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.164 6.330 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.791 3.991 -6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.474 5.689 -6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.695 6.018 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.198 4.410 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.380 3.451 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.021 5.076 -4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -22.452 4.289 -2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.549 5.198 -3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -24.472 3.053 -2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -24.206 3.130 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.143 2.250 -3.587 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.655 6.177 -9.092 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.333 6.212 -9.736 1.00 0.00 C ATOM 1839 C ASN A 117 -17.208 5.730 -8.794 1.00 0.00 C ATOM 1840 O ASN A 117 -17.455 5.415 -7.629 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.085 7.616 -10.321 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.548 8.615 -9.310 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.362 8.897 -9.274 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.361 9.146 -8.427 1.00 0.00 N ATOM 0 H ASN A 117 -19.796 6.942 -8.432 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.321 5.501 -10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.380 7.535 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -19.019 7.997 -10.734 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.999 9.787 -7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.355 8.918 -8.447 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.962 5.718 -9.276 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.781 5.247 -8.527 1.00 0.00 C ATOM 1853 C GLU A 118 -14.449 6.068 -7.260 1.00 0.00 C ATOM 1854 O GLU A 118 -13.792 5.557 -6.350 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.568 5.162 -9.471 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.102 6.517 -10.027 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.903 6.336 -10.978 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.738 6.373 -10.512 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.115 6.161 -12.204 1.00 0.00 O ATOM 0 H GLU A 118 -15.736 6.041 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.033 4.255 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.739 4.697 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.817 4.507 -10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.923 6.999 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.823 7.176 -9.205 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.941 7.308 -7.153 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.883 8.124 -5.930 1.00 0.00 C ATOM 1868 C ASP A 119 -15.787 7.602 -4.793 1.00 0.00 C ATOM 1869 O ASP A 119 -15.593 7.967 -3.631 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.249 9.575 -6.272 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.755 10.572 -5.209 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.523 10.674 -4.993 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.595 11.286 -4.611 1.00 0.00 O ATOM 0 H ASP A 119 -15.401 7.784 -7.929 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.862 8.062 -5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.819 9.837 -7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.331 9.660 -6.371 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.794 6.778 -5.115 1.00 0.00 N ATOM 1879 CA GLY A 120 -17.811 6.304 -4.173 1.00 0.00 C ATOM 1880 C GLY A 120 -19.046 7.210 -4.086 1.00 0.00 C ATOM 1881 O GLY A 120 -19.790 7.124 -3.108 1.00 0.00 O ATOM 0 H GLY A 120 -16.925 6.416 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.127 5.303 -4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.364 6.219 -3.183 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.270 8.075 -5.087 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.433 8.965 -5.166 1.00 0.00 C ATOM 1887 C ALA A 121 -21.411 8.592 -6.284 1.00 0.00 C ATOM 1888 O ALA A 121 -20.992 8.195 -7.375 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.956 10.418 -5.294 1.00 0.00 C ATOM 0 H ALA A 121 -18.634 8.175 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.999 8.848 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.819 11.081 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.355 10.682 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.354 10.525 -6.197 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.712 8.745 -6.001 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.833 8.400 -6.885 1.00 0.00 C ATOM 1897 C VAL A 122 -23.976 9.427 -8.006 1.00 0.00 C ATOM 1898 O VAL A 122 -24.484 10.533 -7.808 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.126 8.141 -6.082 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.652 9.300 -5.227 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.257 7.656 -6.985 1.00 0.00 C ATOM 0 H VAL A 122 -23.025 9.130 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.618 7.454 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.813 7.371 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.563 8.990 -4.715 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.899 9.580 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.869 10.155 -5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.152 7.484 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.467 8.411 -7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.961 6.726 -7.471 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.465 9.075 -9.185 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.536 9.925 -10.381 1.00 0.00 C ATOM 1913 C ILE A 123 -24.808 9.669 -11.191 1.00 0.00 C ATOM 1914 O ILE A 123 -25.328 10.608 -11.794 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.243 9.893 -11.227 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.145 8.790 -12.305 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.999 9.915 -10.324 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.219 7.332 -11.839 1.00 0.00 C ATOM 0 H ILE A 123 -22.987 8.188 -9.342 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.608 10.954 -10.028 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.292 10.808 -11.817 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.946 8.953 -13.026 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.204 8.925 -12.838 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.101 9.892 -10.941 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -21.002 10.824 -9.722 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -21.011 9.045 -9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.137 6.670 -12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.402 7.129 -11.147 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.171 7.158 -11.337 1.00 0.00 H new ATOM 1930 N MET A 124 -25.360 8.447 -11.145 1.00 0.00 N ATOM 1931 CA MET A 124 -26.643 8.141 -11.780 1.00 0.00 C ATOM 1932 C MET A 124 -27.571 7.335 -10.873 1.00 0.00 C ATOM 1933 O MET A 124 -27.184 6.531 -10.025 1.00 0.00 O ATOM 1934 CB MET A 124 -26.476 7.480 -13.168 1.00 0.00 C ATOM 1935 CG MET A 124 -26.470 8.481 -14.331 1.00 0.00 C ATOM 1936 SD MET A 124 -24.843 8.764 -15.081 1.00 0.00 S ATOM 1937 CE MET A 124 -24.871 10.570 -15.183 1.00 0.00 C ATOM 0 H MET A 124 -24.931 7.652 -10.670 1.00 0.00 H new ATOM 0 HA MET A 124 -27.129 9.102 -11.947 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.544 6.915 -13.182 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.285 6.765 -13.320 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.153 8.125 -15.102 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.861 9.434 -13.974 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.153 10.903 -15.932 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.870 10.903 -15.465 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.607 10.993 -14.214 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.851 7.571 -11.096 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.961 6.941 -10.401 1.00 0.00 C ATOM 1949 C PHE A 125 -30.572 5.914 -11.355 1.00 0.00 C ATOM 1950 O PHE A 125 -31.542 6.174 -12.062 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.933 8.035 -9.915 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.724 8.643 -8.533 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.756 8.182 -7.613 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.543 9.730 -8.173 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.604 8.815 -6.365 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.373 10.373 -6.934 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.397 9.922 -6.035 1.00 0.00 C ATOM 0 H PHE A 125 -29.161 8.240 -11.801 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.657 6.403 -9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.904 8.848 -10.641 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.940 7.618 -9.943 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.130 7.340 -7.868 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.308 10.073 -8.854 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.874 8.446 -5.660 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.996 11.216 -6.675 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.257 10.426 -5.090 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.963 4.728 -11.402 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.527 3.568 -12.101 1.00 0.00 C ATOM 1969 C ILE A 126 -31.160 2.662 -11.055 1.00 0.00 C ATOM 1970 O ILE A 126 -30.666 1.579 -10.752 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.470 2.864 -12.971 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.842 3.902 -13.919 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.085 1.692 -13.765 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.840 3.288 -14.883 1.00 0.00 C ATOM 0 H ILE A 126 -29.064 4.543 -10.957 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.299 3.877 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.699 2.440 -12.328 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.632 4.393 -14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.346 4.673 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.312 1.216 -14.369 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.504 0.963 -13.071 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.874 2.068 -14.416 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.430 4.067 -15.526 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.033 2.820 -14.320 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.338 2.536 -15.495 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.266 3.131 -10.481 1.00 0.00 N ATOM 1987 CA LEU A 127 -32.976 2.388 -9.452 1.00 0.00 C ATOM 1988 C LEU A 127 -33.849 1.321 -10.129 1.00 0.00 C ATOM 1989 O LEU A 127 -34.997 1.557 -10.497 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.750 3.323 -8.512 1.00 0.00 C ATOM 1991 CG LEU A 127 -33.006 4.514 -7.867 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.498 4.507 -7.779 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.472 5.840 -8.447 1.00 0.00 C ATOM 0 H LEU A 127 -32.689 4.029 -10.716 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.268 1.873 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.596 3.725 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.160 2.715 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.301 4.378 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.157 5.423 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.172 3.647 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.075 4.446 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -32.929 6.656 -7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -33.282 5.855 -9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.540 5.961 -8.266 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.257 0.148 -10.339 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.878 -0.988 -11.031 1.00 0.00 C ATOM 2007 C ASN A 128 -35.157 -1.441 -10.297 1.00 0.00 C ATOM 2008 O ASN A 128 -35.088 -2.031 -9.217 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.875 -2.158 -11.116 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.523 -1.786 -11.701 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.344 -1.684 -12.904 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.531 -1.565 -10.869 1.00 0.00 N ATOM 0 H ASN A 128 -32.306 -0.048 -10.026 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.153 -0.674 -12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.725 -2.565 -10.116 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.313 -2.952 -11.721 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.612 -1.308 -11.228 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.680 -1.650 -9.864 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.345 -1.200 -10.862 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.602 -1.528 -10.199 1.00 0.00 C ATOM 2021 C PHE A 129 -38.006 -2.990 -10.415 1.00 0.00 C ATOM 2022 O PHE A 129 -39.115 -3.306 -10.844 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.706 -0.547 -10.588 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.450 0.937 -10.369 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.921 1.413 -9.153 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.808 1.857 -11.375 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.733 2.793 -8.957 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.635 3.237 -11.172 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.089 3.705 -9.965 1.00 0.00 C ATOM 0 H PHE A 129 -36.457 -0.776 -11.783 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.445 -1.418 -9.126 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.928 -0.696 -11.645 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.604 -0.817 -10.032 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.659 0.717 -8.370 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.218 1.499 -12.308 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.314 3.153 -8.029 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.921 3.937 -11.943 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.943 4.764 -9.812 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.093 -3.911 -10.118 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.349 -5.332 -10.319 1.00 0.00 C ATOM 2041 C GLU A 130 -38.191 -5.937 -9.189 1.00 0.00 C ATOM 2042 O GLU A 130 -37.747 -6.229 -8.084 1.00 0.00 O ATOM 2043 CB GLU A 130 -36.056 -6.102 -10.537 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.984 -5.789 -9.503 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.869 -6.853 -9.514 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -34.139 -8.023 -9.150 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.730 -6.536 -9.930 1.00 0.00 O ATOM 0 H GLU A 130 -36.171 -3.698 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.942 -5.424 -11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.270 -7.171 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.669 -5.874 -11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.555 -4.808 -9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.435 -5.741 -8.512 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.432 -6.201 -9.542 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.420 -6.945 -8.753 1.00 0.00 C ATOM 2056 C VAL A 131 -39.936 -8.386 -8.598 1.00 0.00 C ATOM 2057 O VAL A 131 -39.846 -9.122 -9.584 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.779 -6.866 -9.468 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.829 -7.862 -8.975 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.356 -5.455 -9.300 1.00 0.00 C ATOM 0 H VAL A 131 -39.810 -5.889 -10.436 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.538 -6.520 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.571 -7.118 -10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.751 -7.728 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.461 -8.878 -9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -43.024 -7.691 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.320 -5.394 -9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.488 -5.240 -8.240 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.671 -4.728 -9.736 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.585 -8.782 -7.370 1.00 0.00 N ATOM 2071 CA VAL A 132 -39.200 -10.167 -7.058 1.00 0.00 C ATOM 2072 C VAL A 132 -39.781 -10.581 -5.699 1.00 0.00 C ATOM 2073 O VAL A 132 -39.805 -9.784 -4.757 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.673 -10.373 -7.207 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.837 -9.479 -6.286 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -37.263 -11.836 -7.004 1.00 0.00 C ATOM 0 H VAL A 132 -39.559 -8.156 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.638 -10.848 -7.788 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.459 -10.079 -8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.778 -9.680 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -37.046 -8.432 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -37.092 -9.688 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -36.183 -11.930 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.552 -12.159 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.762 -12.460 -7.745 1.00 0.00 H new ATOM 2086 N MET A 133 -40.286 -11.810 -5.599 1.00 0.00 N ATOM 2087 CA MET A 133 -40.887 -12.369 -4.386 1.00 0.00 C ATOM 2088 C MET A 133 -39.835 -12.954 -3.423 1.00 0.00 C ATOM 2089 O MET A 133 -38.633 -12.969 -3.698 1.00 0.00 O ATOM 2090 CB MET A 133 -41.974 -13.386 -4.790 1.00 0.00 C ATOM 2091 CG MET A 133 -41.423 -14.622 -5.519 1.00 0.00 C ATOM 2092 SD MET A 133 -42.659 -15.885 -5.937 1.00 0.00 S ATOM 2093 CE MET A 133 -43.611 -15.020 -7.218 1.00 0.00 C ATOM 0 H MET A 133 -40.289 -12.464 -6.382 1.00 0.00 H new ATOM 0 HA MET A 133 -41.360 -11.568 -3.818 1.00 0.00 H new ATOM 0 HB2 MET A 133 -42.506 -13.710 -3.896 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.702 -12.891 -5.433 1.00 0.00 H new ATOM 0 HG2 MET A 133 -40.935 -14.295 -6.437 1.00 0.00 H new ATOM 0 HG3 MET A 133 -40.655 -15.080 -4.896 1.00 0.00 H new ATOM 0 HE1 MET A 133 -44.354 -15.698 -7.639 1.00 0.00 H new ATOM 0 HE2 MET A 133 -44.114 -14.159 -6.778 1.00 0.00 H new ATOM 0 HE3 MET A 133 -42.938 -14.684 -8.007 1.00 0.00 H new ATOM 2103 N GLU A 134 -40.307 -13.458 -2.285 1.00 0.00 N ATOM 2104 CA GLU A 134 -39.495 -14.155 -1.270 1.00 0.00 C ATOM 2105 C GLU A 134 -38.797 -15.412 -1.833 1.00 0.00 C ATOM 2106 O GLU A 134 -39.224 -15.966 -2.851 1.00 0.00 O ATOM 2107 CB GLU A 134 -40.368 -14.527 -0.057 1.00 0.00 C ATOM 2108 CG GLU A 134 -40.936 -13.299 0.668 1.00 0.00 C ATOM 2109 CD GLU A 134 -41.717 -13.717 1.929 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -42.942 -13.977 1.834 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -41.114 -13.784 3.029 1.00 0.00 O ATOM 0 H GLU A 134 -41.292 -13.395 -2.029 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.710 -13.467 -0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.191 -15.160 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -39.776 -15.115 0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -40.124 -12.627 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -41.592 -12.746 -0.004 1.00 0.00 H new ATOM 2118 N LYS A 135 -37.709 -15.854 -1.183 1.00 0.00 N ATOM 2119 CA LYS A 135 -36.807 -16.931 -1.646 1.00 0.00 C ATOM 2120 C LYS A 135 -37.529 -18.258 -1.946 1.00 0.00 C ATOM 2121 O LYS A 135 -37.451 -18.702 -3.116 1.00 0.00 O ATOM 2122 CB LYS A 135 -35.665 -17.100 -0.626 1.00 0.00 C ATOM 2123 CG LYS A 135 -34.568 -18.051 -1.132 1.00 0.00 C ATOM 2124 CD LYS A 135 -33.419 -18.156 -0.120 1.00 0.00 C ATOM 2125 CE LYS A 135 -32.341 -19.114 -0.641 1.00 0.00 C ATOM 2126 NZ LYS A 135 -31.211 -19.242 0.317 1.00 0.00 N ATOM 0 H LYS A 135 -37.419 -15.460 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 135 -36.391 -16.631 -2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -35.227 -16.126 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -36.071 -17.482 0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -34.992 -19.039 -1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -34.184 -17.693 -2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -32.987 -17.171 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -33.799 -18.511 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -32.781 -20.095 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.967 -18.754 -1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -30.502 -19.897 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -30.776 -18.309 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.564 -19.609 1.224 1.00 0.00 H new TER 2140 LYS A 135