USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1303 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 102 TYR OH : rot -49:sc= -1.01! USER MOD Set 1.2: A 135 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0) USER MOD Set 2.1: A 90 ASN : amide:sc= -3.08! C(o=-5!,f=-5.1!) USER MOD Set 2.2: A 109 ASN : amide:sc= -1.94 K(o=-5,f=-6.4!) USER MOD Set 2.3: A 110 SER OG : rot 180:sc= 0.0294 USER MOD Set 3.1: A 7 MET CE :methyl 147:sc= -1.24 (180deg=-4.04!) USER MOD Set 3.2: A 97 THR OG1 : rot 180:sc= 0.0351 USER MOD Set 4.1: A 36 SER OG : rot -65:sc= 0.0479 USER MOD Set 4.2: A 60 LYS NZ :NH3+ 159:sc= -0.0322 (180deg=-0.294) USER MOD Set 5.1: A 21 SER OG : rot 180:sc= 0.00158 USER MOD Set 5.2: A 24 MET CE :methyl 147:sc= -1.72 (180deg=-5.85!) USER MOD Set 5.3: A 120 GLN : amide:sc= -0.6 K(o=-2.3,f=-5.1) USER MOD Single : A 1 ALA N :NH3+ 143:sc= 0.0268 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 105:sc= 0.156 USER MOD Single : A 5 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.84) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.559 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 20 TYR OH : rot -17:sc=-0.00727 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -1.17 K(o=-1.2,f=-6.1!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -150:sc= -0.145 USER MOD Single : A 59 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.5!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.035) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -111:sc= -1.79! (180deg=-4.85!) USER MOD Single : A 75 LYS NZ :NH3+ 152:sc= -0.546 (180deg=-1.7!) USER MOD Single : A 76 THR OG1 : rot 130:sc=-0.00345 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.017) USER MOD Single : A 91 LYS NZ :NH3+ -113:sc= -0.303 (180deg=-2.44!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 163:sc= 0.00219 (180deg=0) USER MOD Single : A 107 MET CE :methyl 164:sc= 0 (180deg=-0.389) USER MOD Single : A 115 GLN : amide:sc= -2.25 K(o=-2.3,f=-13!) USER MOD Single : A 116 SER OG : rot 87:sc= 0.0353 USER MOD Single : A 121 CYS SG : rot 152:sc= -4.07 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-2.1!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -2.22 K(o=-2.2,f=-7.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : A 159 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.4!) USER MOD Single : A 161 HIS : no HD1:sc= -0.112 K(o=-0.11,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.897 -15.410 -0.185 1.00 0.00 N ATOM 2 CA ALA A 1 7.768 -14.087 0.476 1.00 0.00 C ATOM 3 C ALA A 1 8.449 -12.996 -0.343 1.00 0.00 C ATOM 4 O ALA A 1 9.452 -13.243 -1.012 1.00 0.00 O ATOM 5 CB ALA A 1 8.356 -14.138 1.879 1.00 0.00 C ATOM 0 H1 ALA A 1 8.030 -16.147 0.537 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.035 -15.611 -0.730 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.717 -15.400 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 1 6.707 -13.846 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.255 -13.161 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.824 -14.884 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.411 -14.406 1.822 1.00 0.00 H new ATOM 13 N TYR A 2 7.896 -11.789 -0.287 1.00 0.00 N ATOM 14 CA TYR A 2 8.450 -10.659 -1.024 1.00 0.00 C ATOM 15 C TYR A 2 7.687 -9.378 -0.708 1.00 0.00 C ATOM 16 O TYR A 2 6.485 -9.409 -0.443 1.00 0.00 O ATOM 17 CB TYR A 2 8.406 -10.934 -2.528 1.00 0.00 C ATOM 18 CG TYR A 2 7.009 -10.925 -3.106 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.201 -12.074 -3.057 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.484 -9.767 -3.704 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.909 -12.070 -3.590 1.00 0.00 C ATOM 22 CE2 TYR A 2 5.192 -9.754 -4.239 1.00 0.00 C ATOM 23 CZ TYR A 2 4.410 -10.908 -4.179 1.00 0.00 C ATOM 24 OH TYR A 2 3.138 -10.899 -4.705 1.00 0.00 O ATOM 0 H TYR A 2 7.065 -11.568 0.261 1.00 0.00 H new ATOM 0 HA TYR A 2 9.487 -10.529 -0.715 1.00 0.00 H new ATOM 0 HB2 TYR A 2 9.008 -10.185 -3.043 1.00 0.00 H new ATOM 0 HB3 TYR A 2 8.865 -11.903 -2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 2 6.585 -12.974 -2.600 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.088 -8.873 -3.751 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.301 -12.961 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 2 4.802 -8.856 -4.696 1.00 0.00 H new ATOM 0 HH TYR A 2 2.944 -10.013 -5.076 1.00 0.00 H new ATOM 34 N VAL A 3 8.391 -8.252 -0.736 1.00 0.00 N ATOM 35 CA VAL A 3 7.778 -6.961 -0.452 1.00 0.00 C ATOM 36 C VAL A 3 8.335 -5.870 -1.360 1.00 0.00 C ATOM 37 O VAL A 3 8.300 -4.688 -1.021 1.00 0.00 O ATOM 38 CB VAL A 3 7.993 -6.548 1.017 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.472 -6.326 1.299 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.187 -5.301 1.344 1.00 0.00 C ATOM 0 H VAL A 3 9.387 -8.208 -0.953 1.00 0.00 H new ATOM 0 HA VAL A 3 6.710 -7.073 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 3 7.643 -7.357 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.604 -6.035 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.021 -7.248 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.851 -5.536 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.351 -5.024 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 3 7.504 -4.483 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.127 -5.500 1.184 1.00 0.00 H new ATOM 50 N THR A 4 8.847 -6.276 -2.519 1.00 0.00 N ATOM 51 CA THR A 4 9.410 -5.330 -3.475 1.00 0.00 C ATOM 52 C THR A 4 8.354 -4.328 -3.932 1.00 0.00 C ATOM 53 O THR A 4 7.204 -4.692 -4.173 1.00 0.00 O ATOM 54 CB THR A 4 9.980 -6.073 -4.685 1.00 0.00 C ATOM 55 OG1 THR A 4 9.422 -7.372 -4.785 1.00 0.00 O ATOM 56 CG2 THR A 4 11.485 -6.223 -4.639 1.00 0.00 C ATOM 0 H THR A 4 8.883 -7.251 -2.817 1.00 0.00 H new ATOM 0 HA THR A 4 10.214 -4.786 -2.980 1.00 0.00 H new ATOM 0 HB THR A 4 9.717 -5.463 -5.549 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.761 -7.389 -5.508 1.00 0.00 H new ATOM 0 HG21 THR A 4 11.825 -6.758 -5.526 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.948 -5.237 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.768 -6.782 -3.747 1.00 0.00 H new ATOM 64 N GLN A 5 8.752 -3.065 -4.045 1.00 0.00 N ATOM 65 CA GLN A 5 7.836 -2.013 -4.471 1.00 0.00 C ATOM 66 C GLN A 5 8.385 -1.255 -5.677 1.00 0.00 C ATOM 67 O GLN A 5 7.969 -0.132 -5.957 1.00 0.00 O ATOM 68 CB GLN A 5 7.577 -1.040 -3.320 1.00 0.00 C ATOM 69 CG GLN A 5 6.467 -1.488 -2.382 1.00 0.00 C ATOM 70 CD GLN A 5 6.898 -1.494 -0.929 1.00 0.00 C ATOM 71 OE1 GLN A 5 6.578 -2.416 -0.178 1.00 0.00 O ATOM 72 NE2 GLN A 5 7.628 -0.462 -0.525 1.00 0.00 N ATOM 0 H GLN A 5 9.700 -2.746 -3.848 1.00 0.00 H new ATOM 0 HA GLN A 5 6.898 -2.485 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.496 -0.914 -2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 5 7.322 -0.063 -3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.608 -0.827 -2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 5 6.140 -2.489 -2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 5 7.870 0.280 -1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 5 7.947 -0.411 0.442 1.00 0.00 H new ATOM 81 N THR A 6 9.323 -1.875 -6.391 1.00 0.00 N ATOM 82 CA THR A 6 9.920 -1.249 -7.566 1.00 0.00 C ATOM 83 C THR A 6 10.780 -2.243 -8.343 1.00 0.00 C ATOM 84 O THR A 6 11.769 -1.862 -8.971 1.00 0.00 O ATOM 85 CB THR A 6 10.762 -0.041 -7.152 1.00 0.00 C ATOM 86 OG1 THR A 6 10.801 0.082 -5.742 1.00 0.00 O ATOM 87 CG2 THR A 6 10.250 1.267 -7.715 1.00 0.00 C ATOM 0 H THR A 6 9.683 -2.805 -6.177 1.00 0.00 H new ATOM 0 HA THR A 6 9.112 -0.916 -8.217 1.00 0.00 H new ATOM 0 HB THR A 6 11.756 -0.227 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.345 0.859 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.893 2.082 -7.383 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.255 1.221 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.233 1.441 -7.364 1.00 0.00 H new ATOM 95 N MET A 7 10.398 -3.515 -8.300 1.00 0.00 N ATOM 96 CA MET A 7 11.136 -4.557 -9.002 1.00 0.00 C ATOM 97 C MET A 7 12.620 -4.494 -8.662 1.00 0.00 C ATOM 98 O MET A 7 13.022 -3.820 -7.714 1.00 0.00 O ATOM 99 CB MET A 7 10.942 -4.422 -10.513 1.00 0.00 C ATOM 100 CG MET A 7 10.672 -5.743 -11.213 1.00 0.00 C ATOM 101 SD MET A 7 9.007 -6.365 -10.910 1.00 0.00 S ATOM 102 CE MET A 7 9.094 -7.966 -11.708 1.00 0.00 C ATOM 0 H MET A 7 9.582 -3.848 -7.787 1.00 0.00 H new ATOM 0 HA MET A 7 10.747 -5.522 -8.678 1.00 0.00 H new ATOM 0 HB2 MET A 7 10.111 -3.743 -10.705 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.833 -3.967 -10.946 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.819 -5.617 -12.286 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.398 -6.483 -10.876 1.00 0.00 H new ATOM 0 HE1 MET A 7 8.467 -8.676 -11.169 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.743 -7.880 -12.736 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.125 -8.318 -11.705 1.00 0.00 H new ATOM 112 N LYS A 8 13.430 -5.204 -9.440 1.00 0.00 N ATOM 113 CA LYS A 8 14.871 -5.234 -9.225 1.00 0.00 C ATOM 114 C LYS A 8 15.527 -6.264 -10.142 1.00 0.00 C ATOM 115 O LYS A 8 15.668 -7.432 -9.780 1.00 0.00 O ATOM 116 CB LYS A 8 15.177 -5.549 -7.754 1.00 0.00 C ATOM 117 CG LYS A 8 16.622 -5.948 -7.488 1.00 0.00 C ATOM 118 CD LYS A 8 17.248 -5.086 -6.405 1.00 0.00 C ATOM 119 CE LYS A 8 18.757 -4.994 -6.569 1.00 0.00 C ATOM 120 NZ LYS A 8 19.431 -4.597 -5.302 1.00 0.00 N ATOM 0 H LYS A 8 13.111 -5.768 -10.228 1.00 0.00 H new ATOM 0 HA LYS A 8 15.282 -4.253 -9.465 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.936 -4.675 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.523 -6.355 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.662 -6.995 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.201 -5.856 -8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.816 -4.086 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.012 -5.502 -5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.145 -5.957 -6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.994 -4.270 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.458 -4.546 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.080 -3.666 -4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.227 -5.301 -4.565 1.00 0.00 H new ATOM 134 N GLY A 9 15.920 -5.823 -11.332 1.00 0.00 N ATOM 135 CA GLY A 9 16.551 -6.718 -12.284 1.00 0.00 C ATOM 136 C GLY A 9 15.554 -7.320 -13.255 1.00 0.00 C ATOM 137 O GLY A 9 15.525 -8.534 -13.454 1.00 0.00 O ATOM 0 H GLY A 9 15.813 -4.861 -11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 9 17.314 -6.174 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.059 -7.518 -11.746 1.00 0.00 H new ATOM 141 N LEU A 10 14.732 -6.466 -13.858 1.00 0.00 N ATOM 142 CA LEU A 10 13.726 -6.917 -14.811 1.00 0.00 C ATOM 143 C LEU A 10 14.071 -6.468 -16.226 1.00 0.00 C ATOM 144 O LEU A 10 14.643 -5.396 -16.426 1.00 0.00 O ATOM 145 CB LEU A 10 12.347 -6.381 -14.416 1.00 0.00 C ATOM 146 CG LEU A 10 11.238 -6.630 -15.440 1.00 0.00 C ATOM 147 CD1 LEU A 10 10.682 -8.039 -15.292 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.131 -5.599 -15.285 1.00 0.00 C ATOM 0 H LEU A 10 14.744 -5.458 -13.703 1.00 0.00 H new ATOM 0 HA LEU A 10 13.708 -8.007 -14.792 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.055 -6.835 -13.469 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.427 -5.308 -14.243 1.00 0.00 H new ATOM 0 HG LEU A 10 11.662 -6.532 -16.439 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.894 -8.198 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.480 -8.764 -15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.273 -8.165 -14.290 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.350 -5.790 -16.021 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.709 -5.666 -14.282 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.539 -4.600 -15.441 1.00 0.00 H new ATOM 160 N ASP A 11 13.718 -7.293 -17.206 1.00 0.00 N ATOM 161 CA ASP A 11 13.987 -6.980 -18.606 1.00 0.00 C ATOM 162 C ASP A 11 12.705 -6.572 -19.324 1.00 0.00 C ATOM 163 O ASP A 11 11.719 -7.309 -19.321 1.00 0.00 O ATOM 164 CB ASP A 11 14.619 -8.185 -19.307 1.00 0.00 C ATOM 165 CG ASP A 11 16.115 -8.025 -19.493 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.854 -8.145 -18.493 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.549 -7.781 -20.638 1.00 0.00 O ATOM 0 H ASP A 11 13.245 -8.184 -17.057 1.00 0.00 H new ATOM 0 HA ASP A 11 14.685 -6.143 -18.641 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.422 -9.085 -18.725 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.147 -8.325 -20.280 1.00 0.00 H new ATOM 172 N ILE A 12 12.726 -5.393 -19.936 1.00 0.00 N ATOM 173 CA ILE A 12 11.564 -4.886 -20.656 1.00 0.00 C ATOM 174 C ILE A 12 11.204 -5.787 -21.833 1.00 0.00 C ATOM 175 O ILE A 12 10.032 -5.930 -22.182 1.00 0.00 O ATOM 176 CB ILE A 12 11.803 -3.452 -21.171 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.502 -2.858 -21.713 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.885 -3.443 -22.241 1.00 0.00 C ATOM 179 CD1 ILE A 12 9.412 -2.739 -20.671 1.00 0.00 C ATOM 0 H ILE A 12 13.534 -4.771 -19.948 1.00 0.00 H new ATOM 0 HA ILE A 12 10.735 -4.876 -19.948 1.00 0.00 H new ATOM 0 HB ILE A 12 12.142 -2.836 -20.338 1.00 0.00 H new ATOM 0 HG12 ILE A 12 10.707 -1.871 -22.127 1.00 0.00 H new ATOM 0 HG13 ILE A 12 10.143 -3.479 -22.534 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.040 -2.423 -22.593 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.815 -3.828 -21.822 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.576 -4.072 -23.076 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.519 -2.310 -21.126 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.179 -3.727 -20.274 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.752 -2.094 -19.861 1.00 0.00 H new ATOM 191 N GLN A 13 12.217 -6.393 -22.442 1.00 0.00 N ATOM 192 CA GLN A 13 12.004 -7.280 -23.581 1.00 0.00 C ATOM 193 C GLN A 13 11.297 -8.561 -23.149 1.00 0.00 C ATOM 194 O GLN A 13 10.589 -9.186 -23.939 1.00 0.00 O ATOM 195 CB GLN A 13 13.339 -7.620 -24.246 1.00 0.00 C ATOM 196 CG GLN A 13 14.054 -6.413 -24.829 1.00 0.00 C ATOM 197 CD GLN A 13 15.340 -6.783 -25.542 1.00 0.00 C ATOM 198 OE1 GLN A 13 15.864 -7.883 -25.368 1.00 0.00 O ATOM 199 NE2 GLN A 13 15.856 -5.864 -26.349 1.00 0.00 N ATOM 0 H GLN A 13 13.193 -6.287 -22.167 1.00 0.00 H new ATOM 0 HA GLN A 13 11.370 -6.761 -24.300 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.989 -8.098 -23.513 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.165 -8.347 -25.039 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.389 -5.904 -25.527 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.277 -5.707 -24.029 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.388 -4.965 -26.464 1.00 0.00 H new ATOM 0 HE22 GLN A 13 16.721 -6.057 -26.855 1.00 0.00 H new ATOM 208 N LYS A 14 11.494 -8.946 -21.893 1.00 0.00 N ATOM 209 CA LYS A 14 10.877 -10.154 -21.359 1.00 0.00 C ATOM 210 C LYS A 14 9.358 -10.013 -21.284 1.00 0.00 C ATOM 211 O LYS A 14 8.638 -11.010 -21.219 1.00 0.00 O ATOM 212 CB LYS A 14 11.441 -10.468 -19.971 1.00 0.00 C ATOM 213 CG LYS A 14 12.857 -11.020 -20.006 1.00 0.00 C ATOM 214 CD LYS A 14 13.207 -11.740 -18.713 1.00 0.00 C ATOM 215 CE LYS A 14 12.559 -13.113 -18.647 1.00 0.00 C ATOM 216 NZ LYS A 14 13.552 -14.183 -18.353 1.00 0.00 N ATOM 0 H LYS A 14 12.076 -8.439 -21.226 1.00 0.00 H new ATOM 0 HA LYS A 14 11.110 -10.976 -22.036 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.427 -9.560 -19.368 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.790 -11.189 -19.477 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.960 -11.707 -20.846 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.562 -10.206 -20.172 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.289 -11.843 -18.634 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.881 -11.141 -17.862 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.787 -13.113 -17.878 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.065 -13.327 -19.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.070 -15.104 -18.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.275 -14.200 -19.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.006 -13.993 -17.437 1.00 0.00 H new ATOM 230 N VAL A 15 8.874 -8.774 -21.296 1.00 0.00 N ATOM 231 CA VAL A 15 7.437 -8.517 -21.234 1.00 0.00 C ATOM 232 C VAL A 15 6.902 -8.090 -22.597 1.00 0.00 C ATOM 233 O VAL A 15 5.925 -7.346 -22.688 1.00 0.00 O ATOM 234 CB VAL A 15 7.065 -7.434 -20.184 1.00 0.00 C ATOM 235 CG1 VAL A 15 6.292 -8.059 -19.034 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.295 -6.699 -19.666 1.00 0.00 C ATOM 0 H VAL A 15 9.452 -7.935 -21.348 1.00 0.00 H new ATOM 0 HA VAL A 15 6.976 -9.456 -20.929 1.00 0.00 H new ATOM 0 HB VAL A 15 6.432 -6.698 -20.679 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.038 -7.289 -18.306 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.378 -8.514 -19.415 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.905 -8.823 -18.556 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.990 -5.951 -18.934 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.973 -7.411 -19.196 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.803 -6.209 -20.497 1.00 0.00 H new ATOM 246 N ALA A 16 7.549 -8.566 -23.655 1.00 0.00 N ATOM 247 CA ALA A 16 7.139 -8.236 -25.013 1.00 0.00 C ATOM 248 C ALA A 16 6.150 -9.264 -25.554 1.00 0.00 C ATOM 249 O ALA A 16 6.548 -10.295 -26.098 1.00 0.00 O ATOM 250 CB ALA A 16 8.355 -8.139 -25.923 1.00 0.00 C ATOM 0 H ALA A 16 8.360 -9.182 -23.597 1.00 0.00 H new ATOM 0 HA ALA A 16 6.639 -7.268 -24.990 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.034 -7.892 -26.935 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.024 -7.361 -25.555 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.880 -9.094 -25.932 1.00 0.00 H new ATOM 256 N GLY A 17 4.862 -8.978 -25.400 1.00 0.00 N ATOM 257 CA GLY A 17 3.838 -9.890 -25.878 1.00 0.00 C ATOM 258 C GLY A 17 2.450 -9.510 -25.397 1.00 0.00 C ATOM 259 O GLY A 17 2.221 -8.377 -24.974 1.00 0.00 O ATOM 0 H GLY A 17 4.508 -8.132 -24.953 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.850 -9.905 -26.968 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.071 -10.901 -25.543 1.00 0.00 H new ATOM 263 N THR A 18 1.522 -10.460 -25.466 1.00 0.00 N ATOM 264 CA THR A 18 0.149 -10.222 -25.037 1.00 0.00 C ATOM 265 C THR A 18 0.110 -9.614 -23.639 1.00 0.00 C ATOM 266 O THR A 18 0.876 -10.004 -22.759 1.00 0.00 O ATOM 267 CB THR A 18 -0.647 -11.528 -25.061 1.00 0.00 C ATOM 268 OG1 THR A 18 0.031 -12.515 -25.817 1.00 0.00 O ATOM 269 CG2 THR A 18 -2.033 -11.373 -25.647 1.00 0.00 C ATOM 0 H THR A 18 1.697 -11.402 -25.815 1.00 0.00 H new ATOM 0 HA THR A 18 -0.304 -9.514 -25.731 1.00 0.00 H new ATOM 0 HB THR A 18 -0.743 -11.827 -24.017 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.493 -13.343 -25.819 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.543 -12.336 -25.634 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.600 -10.654 -25.055 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.956 -11.017 -26.674 1.00 0.00 H new ATOM 277 N TRP A 19 -0.790 -8.654 -23.444 1.00 0.00 N ATOM 278 CA TRP A 19 -0.932 -7.989 -22.154 1.00 0.00 C ATOM 279 C TRP A 19 -2.232 -7.194 -22.094 1.00 0.00 C ATOM 280 O TRP A 19 -2.465 -6.305 -22.912 1.00 0.00 O ATOM 281 CB TRP A 19 0.256 -7.059 -21.905 1.00 0.00 C ATOM 282 CG TRP A 19 1.480 -7.768 -21.413 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.754 -7.632 -21.890 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.550 -8.725 -20.349 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.616 -8.442 -21.189 1.00 0.00 N ATOM 286 CE2 TRP A 19 2.906 -9.126 -20.237 1.00 0.00 C ATOM 287 CE3 TRP A 19 0.596 -9.288 -19.471 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.333 -10.064 -19.280 1.00 0.00 C ATOM 289 CZ3 TRP A 19 1.020 -10.220 -18.521 1.00 0.00 C ATOM 290 CH2 TRP A 19 2.379 -10.601 -18.431 1.00 0.00 C ATOM 0 H TRP A 19 -1.431 -8.320 -24.163 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.957 -8.754 -21.378 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.497 -6.535 -22.830 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.033 -6.302 -21.176 1.00 0.00 H new ATOM 0 HD1 TRP A 19 3.042 -6.981 -22.702 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.620 -8.521 -21.351 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.444 -9.002 -19.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.370 -10.356 -19.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.299 -10.656 -17.845 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.679 -11.324 -17.687 1.00 0.00 H new ATOM 301 N TYR A 20 -3.075 -7.517 -21.119 1.00 0.00 N ATOM 302 CA TYR A 20 -4.350 -6.829 -20.955 1.00 0.00 C ATOM 303 C TYR A 20 -4.668 -6.615 -19.477 1.00 0.00 C ATOM 304 O TYR A 20 -4.218 -7.373 -18.619 1.00 0.00 O ATOM 305 CB TYR A 20 -5.475 -7.623 -21.622 1.00 0.00 C ATOM 306 CG TYR A 20 -5.844 -8.892 -20.886 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.148 -10.090 -21.123 1.00 0.00 C ATOM 308 CD2 TYR A 20 -6.892 -8.903 -19.950 1.00 0.00 C ATOM 309 CE1 TYR A 20 -5.488 -11.265 -20.446 1.00 0.00 C ATOM 310 CE2 TYR A 20 -7.237 -10.075 -19.270 1.00 0.00 C ATOM 311 CZ TYR A 20 -6.531 -11.252 -19.521 1.00 0.00 C ATOM 312 OH TYR A 20 -6.867 -12.406 -18.853 1.00 0.00 O ATOM 0 H TYR A 20 -2.899 -8.250 -20.432 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.271 -5.854 -21.436 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.358 -6.989 -21.700 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -5.175 -7.877 -22.638 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.339 -10.103 -21.838 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.439 -7.993 -19.753 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.945 -12.179 -20.639 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -8.046 -10.069 -18.554 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.489 -13.178 -19.324 1.00 0.00 H new ATOM 322 N SER A 21 -5.445 -5.575 -19.190 1.00 0.00 N ATOM 323 CA SER A 21 -5.821 -5.258 -17.817 1.00 0.00 C ATOM 324 C SER A 21 -6.950 -6.165 -17.337 1.00 0.00 C ATOM 325 O SER A 21 -7.935 -6.377 -18.045 1.00 0.00 O ATOM 326 CB SER A 21 -6.249 -3.793 -17.710 1.00 0.00 C ATOM 327 OG SER A 21 -7.207 -3.467 -18.702 1.00 0.00 O ATOM 0 H SER A 21 -5.826 -4.938 -19.890 1.00 0.00 H new ATOM 0 HA SER A 21 -4.951 -5.424 -17.181 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.667 -3.604 -16.721 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.377 -3.148 -17.816 1.00 0.00 H new ATOM 0 HG SER A 21 -7.465 -2.526 -18.611 1.00 0.00 H new ATOM 333 N LEU A 22 -6.801 -6.695 -16.127 1.00 0.00 N ATOM 334 CA LEU A 22 -7.807 -7.578 -15.549 1.00 0.00 C ATOM 335 C LEU A 22 -8.407 -6.962 -14.289 1.00 0.00 C ATOM 336 O LEU A 22 -9.596 -7.121 -14.013 1.00 0.00 O ATOM 337 CB LEU A 22 -7.192 -8.939 -15.221 1.00 0.00 C ATOM 338 CG LEU A 22 -8.167 -10.118 -15.270 1.00 0.00 C ATOM 339 CD1 LEU A 22 -7.526 -11.365 -14.683 1.00 0.00 C ATOM 340 CD2 LEU A 22 -9.453 -9.777 -14.531 1.00 0.00 C ATOM 0 H LEU A 22 -5.993 -6.528 -15.528 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.602 -7.714 -16.282 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.378 -9.131 -15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.752 -8.892 -14.225 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.414 -10.319 -16.313 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.234 -12.193 -14.726 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.634 -11.620 -15.256 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.250 -11.178 -13.645 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.135 -10.626 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.225 -9.549 -13.490 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.922 -8.911 -14.997 1.00 0.00 H new ATOM 352 N ALA A 23 -7.576 -6.255 -13.530 1.00 0.00 N ATOM 353 CA ALA A 23 -8.021 -5.611 -12.300 1.00 0.00 C ATOM 354 C ALA A 23 -7.216 -4.347 -12.024 1.00 0.00 C ATOM 355 O ALA A 23 -6.026 -4.410 -11.718 1.00 0.00 O ATOM 356 CB ALA A 23 -7.909 -6.576 -11.129 1.00 0.00 C ATOM 0 H ALA A 23 -6.589 -6.114 -13.746 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.066 -5.327 -12.423 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.244 -6.082 -10.217 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.531 -7.451 -11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.871 -6.887 -11.012 1.00 0.00 H new ATOM 362 N MET A 24 -7.874 -3.197 -12.137 1.00 0.00 N ATOM 363 CA MET A 24 -7.218 -1.916 -11.901 1.00 0.00 C ATOM 364 C MET A 24 -7.827 -1.203 -10.699 1.00 0.00 C ATOM 365 O MET A 24 -9.032 -0.960 -10.653 1.00 0.00 O ATOM 366 CB MET A 24 -7.326 -1.029 -13.142 1.00 0.00 C ATOM 367 CG MET A 24 -7.225 -1.796 -14.449 1.00 0.00 C ATOM 368 SD MET A 24 -7.589 -0.771 -15.887 1.00 0.00 S ATOM 369 CE MET A 24 -5.985 -0.717 -16.679 1.00 0.00 C ATOM 0 H MET A 24 -8.860 -3.126 -12.390 1.00 0.00 H new ATOM 0 HA MET A 24 -6.166 -2.110 -11.690 1.00 0.00 H new ATOM 0 HB2 MET A 24 -8.277 -0.496 -13.116 1.00 0.00 H new ATOM 0 HB3 MET A 24 -6.538 -0.277 -13.110 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.221 -2.209 -14.547 1.00 0.00 H new ATOM 0 HG3 MET A 24 -7.915 -2.639 -14.425 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.115 -0.670 -17.760 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.441 0.165 -16.340 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.421 -1.613 -16.419 1.00 0.00 H new ATOM 379 N ALA A 25 -6.983 -0.867 -9.729 1.00 0.00 N ATOM 380 CA ALA A 25 -7.436 -0.179 -8.528 1.00 0.00 C ATOM 381 C ALA A 25 -6.721 1.158 -8.365 1.00 0.00 C ATOM 382 O ALA A 25 -5.497 1.208 -8.246 1.00 0.00 O ATOM 383 CB ALA A 25 -7.211 -1.052 -7.302 1.00 0.00 C ATOM 0 H ALA A 25 -5.982 -1.060 -9.752 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.504 0.016 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.554 -0.525 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.769 -1.982 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.149 -1.275 -7.204 1.00 0.00 H new ATOM 389 N ALA A 26 -7.492 2.240 -8.367 1.00 0.00 N ATOM 390 CA ALA A 26 -6.928 3.577 -8.224 1.00 0.00 C ATOM 391 C ALA A 26 -7.384 4.235 -6.925 1.00 0.00 C ATOM 392 O ALA A 26 -8.449 3.915 -6.396 1.00 0.00 O ATOM 393 CB ALA A 26 -7.311 4.441 -9.417 1.00 0.00 C ATOM 0 H ALA A 26 -8.507 2.218 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.843 3.482 -8.189 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.883 5.437 -9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.928 3.989 -10.332 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.397 4.517 -9.477 1.00 0.00 H new ATOM 399 N SER A 27 -6.570 5.157 -6.421 1.00 0.00 N ATOM 400 CA SER A 27 -6.885 5.864 -5.185 1.00 0.00 C ATOM 401 C SER A 27 -7.881 6.995 -5.440 1.00 0.00 C ATOM 402 O SER A 27 -8.535 7.475 -4.514 1.00 0.00 O ATOM 403 CB SER A 27 -5.609 6.427 -4.557 1.00 0.00 C ATOM 404 OG SER A 27 -5.472 6.001 -3.213 1.00 0.00 O ATOM 0 H SER A 27 -5.686 5.432 -6.850 1.00 0.00 H new ATOM 0 HA SER A 27 -7.340 5.153 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.743 6.104 -5.134 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.630 7.516 -4.596 1.00 0.00 H new ATOM 0 HG SER A 27 -4.648 6.373 -2.834 1.00 0.00 H new ATOM 410 N ASP A 28 -7.992 7.417 -6.697 1.00 0.00 N ATOM 411 CA ASP A 28 -8.909 8.491 -7.063 1.00 0.00 C ATOM 412 C ASP A 28 -9.742 8.101 -8.280 1.00 0.00 C ATOM 413 O ASP A 28 -9.255 8.115 -9.410 1.00 0.00 O ATOM 414 CB ASP A 28 -8.133 9.777 -7.352 1.00 0.00 C ATOM 415 CG ASP A 28 -8.878 11.016 -6.895 1.00 0.00 C ATOM 416 OD1 ASP A 28 -8.825 11.330 -5.688 1.00 0.00 O ATOM 417 OD2 ASP A 28 -9.513 11.674 -7.746 1.00 0.00 O ATOM 0 H ASP A 28 -7.459 7.032 -7.477 1.00 0.00 H new ATOM 0 HA ASP A 28 -9.582 8.663 -6.223 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.165 9.734 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.938 9.848 -8.422 1.00 0.00 H new ATOM 422 N ILE A 29 -11.004 7.753 -8.040 1.00 0.00 N ATOM 423 CA ILE A 29 -11.905 7.358 -9.116 1.00 0.00 C ATOM 424 C ILE A 29 -11.882 8.375 -10.253 1.00 0.00 C ATOM 425 O ILE A 29 -12.172 8.043 -11.402 1.00 0.00 O ATOM 426 CB ILE A 29 -13.351 7.204 -8.609 1.00 0.00 C ATOM 427 CG1 ILE A 29 -13.405 6.203 -7.455 1.00 0.00 C ATOM 428 CG2 ILE A 29 -14.267 6.764 -9.742 1.00 0.00 C ATOM 429 CD1 ILE A 29 -14.264 6.660 -6.295 1.00 0.00 C ATOM 0 H ILE A 29 -11.424 7.737 -7.111 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.553 6.395 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.697 8.171 -8.244 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.788 5.253 -7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.392 6.020 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -15.285 6.660 -9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.247 7.510 -10.536 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.925 5.806 -10.135 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.255 5.900 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.870 7.595 -5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.287 6.815 -6.639 1.00 0.00 H new ATOM 441 N SER A 30 -11.536 9.615 -9.924 1.00 0.00 N ATOM 442 CA SER A 30 -11.476 10.681 -10.918 1.00 0.00 C ATOM 443 C SER A 30 -10.631 10.261 -12.116 1.00 0.00 C ATOM 444 O SER A 30 -10.804 10.778 -13.221 1.00 0.00 O ATOM 445 CB SER A 30 -10.902 11.955 -10.294 1.00 0.00 C ATOM 446 OG SER A 30 -11.001 13.050 -11.187 1.00 0.00 O ATOM 0 H SER A 30 -11.293 9.907 -8.977 1.00 0.00 H new ATOM 0 HA SER A 30 -12.490 10.879 -11.265 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.436 12.184 -9.372 1.00 0.00 H new ATOM 0 HB3 SER A 30 -9.858 11.794 -10.026 1.00 0.00 H new ATOM 0 HG SER A 30 -10.629 13.852 -10.764 1.00 0.00 H new ATOM 452 N LEU A 31 -9.717 9.323 -11.892 1.00 0.00 N ATOM 453 CA LEU A 31 -8.845 8.834 -12.955 1.00 0.00 C ATOM 454 C LEU A 31 -9.476 7.646 -13.673 1.00 0.00 C ATOM 455 O LEU A 31 -9.309 7.478 -14.882 1.00 0.00 O ATOM 456 CB LEU A 31 -7.484 8.437 -12.384 1.00 0.00 C ATOM 457 CG LEU A 31 -6.778 9.528 -11.576 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.058 8.924 -10.380 1.00 0.00 C ATOM 459 CD2 LEU A 31 -5.803 10.296 -12.456 1.00 0.00 C ATOM 0 H LEU A 31 -9.560 8.886 -10.984 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.707 9.639 -13.677 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.615 7.562 -11.747 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.835 8.138 -13.207 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.530 10.225 -11.207 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.562 9.714 -9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.780 8.419 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.316 8.205 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.310 11.068 -11.865 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.055 9.611 -12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.345 10.761 -13.280 1.00 0.00 H new ATOM 471 N LEU A 32 -10.200 6.823 -12.923 1.00 0.00 N ATOM 472 CA LEU A 32 -10.857 5.649 -13.486 1.00 0.00 C ATOM 473 C LEU A 32 -12.341 5.637 -13.135 1.00 0.00 C ATOM 474 O LEU A 32 -12.847 4.671 -12.563 1.00 0.00 O ATOM 475 CB LEU A 32 -10.190 4.370 -12.975 1.00 0.00 C ATOM 476 CG LEU A 32 -10.693 3.075 -13.617 1.00 0.00 C ATOM 477 CD1 LEU A 32 -10.802 3.233 -15.126 1.00 0.00 C ATOM 478 CD2 LEU A 32 -9.774 1.916 -13.266 1.00 0.00 C ATOM 0 H LEU A 32 -10.347 6.947 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.758 5.693 -14.571 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.116 4.447 -13.143 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.341 4.306 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.686 2.859 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.161 2.302 -15.564 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.501 4.037 -15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.822 3.474 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.146 1.003 -13.731 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.769 2.125 -13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.747 1.788 -12.184 1.00 0.00 H new ATOM 490 N ASP A 33 -13.034 6.716 -13.482 1.00 0.00 N ATOM 491 CA ASP A 33 -14.462 6.831 -13.204 1.00 0.00 C ATOM 492 C ASP A 33 -15.285 6.164 -14.301 1.00 0.00 C ATOM 493 O ASP A 33 -15.757 5.039 -14.139 1.00 0.00 O ATOM 494 CB ASP A 33 -14.858 8.303 -13.068 1.00 0.00 C ATOM 495 CG ASP A 33 -16.352 8.489 -12.895 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.069 8.529 -13.917 1.00 0.00 O ATOM 497 OD2 ASP A 33 -16.807 8.592 -11.735 1.00 0.00 O ATOM 0 H ASP A 33 -12.631 7.524 -13.956 1.00 0.00 H new ATOM 0 HA ASP A 33 -14.668 6.320 -12.263 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.340 8.738 -12.213 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.527 8.848 -13.952 1.00 0.00 H new ATOM 502 N ALA A 34 -15.456 6.866 -15.417 1.00 0.00 N ATOM 503 CA ALA A 34 -16.223 6.342 -16.540 1.00 0.00 C ATOM 504 C ALA A 34 -16.368 7.389 -17.639 1.00 0.00 C ATOM 505 O ALA A 34 -15.975 8.542 -17.466 1.00 0.00 O ATOM 506 CB ALA A 34 -17.593 5.874 -16.072 1.00 0.00 C ATOM 0 H ALA A 34 -15.073 7.799 -15.567 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.682 5.490 -16.952 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.154 5.485 -16.922 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.474 5.089 -15.326 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.134 6.713 -15.633 1.00 0.00 H new ATOM 512 N GLN A 35 -16.934 6.978 -18.773 1.00 0.00 N ATOM 513 CA GLN A 35 -17.133 7.876 -19.911 1.00 0.00 C ATOM 514 C GLN A 35 -15.843 8.027 -20.707 1.00 0.00 C ATOM 515 O GLN A 35 -15.809 7.758 -21.909 1.00 0.00 O ATOM 516 CB GLN A 35 -17.627 9.251 -19.447 1.00 0.00 C ATOM 517 CG GLN A 35 -18.515 9.952 -20.462 1.00 0.00 C ATOM 518 CD GLN A 35 -17.722 10.618 -21.569 1.00 0.00 C ATOM 519 OE1 GLN A 35 -16.491 10.620 -21.551 1.00 0.00 O ATOM 520 NE2 GLN A 35 -18.425 11.189 -22.539 1.00 0.00 N ATOM 0 H GLN A 35 -17.264 6.026 -18.929 1.00 0.00 H new ATOM 0 HA GLN A 35 -17.895 7.435 -20.554 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -18.178 9.134 -18.514 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.766 9.884 -19.232 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -19.203 9.228 -20.898 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -19.121 10.701 -19.953 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.444 11.163 -22.513 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.946 11.654 -23.310 1.00 0.00 H new ATOM 529 N SER A 36 -14.783 8.453 -20.031 1.00 0.00 N ATOM 530 CA SER A 36 -13.490 8.633 -20.677 1.00 0.00 C ATOM 531 C SER A 36 -12.419 9.006 -19.657 1.00 0.00 C ATOM 532 O SER A 36 -11.812 10.074 -19.743 1.00 0.00 O ATOM 533 CB SER A 36 -13.581 9.709 -21.759 1.00 0.00 C ATOM 534 OG SER A 36 -12.412 9.726 -22.561 1.00 0.00 O ATOM 0 H SER A 36 -14.794 8.680 -19.037 1.00 0.00 H new ATOM 0 HA SER A 36 -13.209 7.687 -21.141 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.453 9.526 -22.386 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.722 10.685 -21.295 1.00 0.00 H new ATOM 0 HG SER A 36 -11.645 9.997 -22.015 1.00 0.00 H new ATOM 540 N ALA A 37 -12.193 8.120 -18.692 1.00 0.00 N ATOM 541 CA ALA A 37 -11.196 8.357 -17.656 1.00 0.00 C ATOM 542 C ALA A 37 -9.788 8.091 -18.181 1.00 0.00 C ATOM 543 O ALA A 37 -9.560 7.128 -18.913 1.00 0.00 O ATOM 544 CB ALA A 37 -11.483 7.486 -16.443 1.00 0.00 C ATOM 0 H ALA A 37 -12.687 7.232 -18.607 1.00 0.00 H new ATOM 0 HA ALA A 37 -11.253 9.404 -17.360 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -10.731 7.672 -15.676 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.471 7.725 -16.049 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.453 6.436 -16.734 1.00 0.00 H new ATOM 550 N PRO A 38 -8.816 8.943 -17.808 1.00 0.00 N ATOM 551 CA PRO A 38 -7.423 8.794 -18.245 1.00 0.00 C ATOM 552 C PRO A 38 -6.831 7.452 -17.833 1.00 0.00 C ATOM 553 O PRO A 38 -5.987 6.893 -18.535 1.00 0.00 O ATOM 554 CB PRO A 38 -6.690 9.943 -17.539 1.00 0.00 C ATOM 555 CG PRO A 38 -7.601 10.374 -16.440 1.00 0.00 C ATOM 556 CD PRO A 38 -8.993 10.112 -16.934 1.00 0.00 C ATOM 0 HA PRO A 38 -7.335 8.826 -19.331 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.728 9.614 -17.146 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.489 10.763 -18.228 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.400 9.817 -15.525 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -7.461 11.430 -16.208 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.680 9.903 -16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.396 10.966 -17.478 1.00 0.00 H new ATOM 564 N LEU A 39 -7.281 6.937 -16.694 1.00 0.00 N ATOM 565 CA LEU A 39 -6.795 5.658 -16.192 1.00 0.00 C ATOM 566 C LEU A 39 -7.480 4.500 -16.910 1.00 0.00 C ATOM 567 O LEU A 39 -6.903 3.424 -17.065 1.00 0.00 O ATOM 568 CB LEU A 39 -7.035 5.553 -14.685 1.00 0.00 C ATOM 569 CG LEU A 39 -5.794 5.219 -13.854 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.138 3.946 -14.365 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.809 6.378 -13.879 1.00 0.00 C ATOM 0 H LEU A 39 -7.980 7.385 -16.102 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.724 5.601 -16.386 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.447 6.498 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.791 4.788 -14.505 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.103 5.054 -12.822 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.257 3.723 -13.763 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.844 3.119 -14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.841 4.082 -15.405 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.933 6.124 -13.283 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.504 6.574 -14.907 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.283 7.268 -13.465 1.00 0.00 H new ATOM 583 N ARG A 40 -8.714 4.730 -17.348 1.00 0.00 N ATOM 584 CA ARG A 40 -9.476 3.704 -18.051 1.00 0.00 C ATOM 585 C ARG A 40 -8.840 3.381 -19.399 1.00 0.00 C ATOM 586 O ARG A 40 -9.140 4.021 -20.408 1.00 0.00 O ATOM 587 CB ARG A 40 -10.922 4.163 -18.254 1.00 0.00 C ATOM 588 CG ARG A 40 -11.826 3.085 -18.831 1.00 0.00 C ATOM 589 CD ARG A 40 -13.198 3.638 -19.183 1.00 0.00 C ATOM 590 NE ARG A 40 -14.225 2.601 -19.163 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.488 2.808 -19.524 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.875 4.009 -19.931 1.00 0.00 N ATOM 593 NH2 ARG A 40 -16.365 1.815 -19.476 1.00 0.00 N ATOM 0 H ARG A 40 -9.206 5.615 -17.229 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.470 2.801 -17.441 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.328 4.492 -17.297 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.931 5.027 -18.918 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.364 2.660 -19.722 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.933 2.274 -18.110 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.464 4.426 -18.478 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.162 4.095 -20.172 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.959 1.666 -18.855 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.204 4.776 -19.968 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.844 4.166 -20.208 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.071 0.890 -19.162 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.333 1.976 -19.753 1.00 0.00 H new ATOM 607 N VAL A 41 -7.958 2.387 -19.409 1.00 0.00 N ATOM 608 CA VAL A 41 -7.279 1.980 -20.633 1.00 0.00 C ATOM 609 C VAL A 41 -7.400 0.476 -20.857 1.00 0.00 C ATOM 610 O VAL A 41 -7.285 -0.312 -19.918 1.00 0.00 O ATOM 611 CB VAL A 41 -5.788 2.365 -20.603 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.612 3.843 -20.913 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.173 2.016 -19.257 1.00 0.00 C ATOM 0 H VAL A 41 -7.697 1.849 -18.583 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.766 2.506 -21.454 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.268 1.793 -21.372 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.552 4.096 -20.887 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.012 4.057 -21.904 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.145 4.437 -20.170 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.119 2.295 -19.255 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.694 2.558 -18.468 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.264 0.944 -19.082 1.00 0.00 H new ATOM 623 N TYR A 42 -7.632 0.086 -22.105 1.00 0.00 N ATOM 624 CA TYR A 42 -7.769 -1.322 -22.453 1.00 0.00 C ATOM 625 C TYR A 42 -6.481 -1.859 -23.067 1.00 0.00 C ATOM 626 O TYR A 42 -6.416 -2.117 -24.269 1.00 0.00 O ATOM 627 CB TYR A 42 -8.932 -1.518 -23.428 1.00 0.00 C ATOM 628 CG TYR A 42 -10.260 -1.034 -22.892 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.525 -1.038 -21.512 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.262 -0.568 -23.761 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.753 -0.591 -21.013 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.491 -0.119 -23.270 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.731 -0.133 -21.895 1.00 0.00 C ATOM 634 OH TYR A 42 -13.939 0.308 -21.408 1.00 0.00 O ATOM 0 H TYR A 42 -7.729 0.726 -22.893 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.973 -1.878 -21.538 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.710 -0.990 -24.356 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -9.013 -2.577 -23.675 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.769 -1.392 -20.826 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.079 -0.557 -24.825 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.943 -0.601 -19.950 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.251 0.237 -23.950 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.507 0.594 -22.153 1.00 0.00 H new ATOM 644 N VAL A 43 -5.458 -2.026 -22.235 1.00 0.00 N ATOM 645 CA VAL A 43 -4.169 -2.533 -22.695 1.00 0.00 C ATOM 646 C VAL A 43 -4.343 -3.778 -23.559 1.00 0.00 C ATOM 647 O VAL A 43 -5.220 -4.603 -23.305 1.00 0.00 O ATOM 648 CB VAL A 43 -3.244 -2.870 -21.510 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.889 -3.347 -22.011 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.089 -1.667 -20.594 1.00 0.00 C ATOM 0 H VAL A 43 -5.496 -1.817 -21.237 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.713 -1.742 -23.291 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.698 -3.677 -20.935 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.248 -3.581 -21.161 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.021 -4.240 -22.622 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.426 -2.563 -22.610 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.432 -1.925 -19.763 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.658 -0.837 -21.153 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.066 -1.376 -20.208 1.00 0.00 H new ATOM 660 N GLU A 44 -3.504 -3.906 -24.582 1.00 0.00 N ATOM 661 CA GLU A 44 -3.569 -5.050 -25.483 1.00 0.00 C ATOM 662 C GLU A 44 -2.236 -5.791 -25.527 1.00 0.00 C ATOM 663 O GLU A 44 -2.180 -6.999 -25.294 1.00 0.00 O ATOM 664 CB GLU A 44 -3.957 -4.594 -26.891 1.00 0.00 C ATOM 665 CG GLU A 44 -5.433 -4.778 -27.204 1.00 0.00 C ATOM 666 CD GLU A 44 -5.671 -5.309 -28.605 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.978 -6.269 -29.001 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.550 -4.764 -29.304 1.00 0.00 O ATOM 0 H GLU A 44 -2.772 -3.232 -24.807 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.329 -5.733 -25.104 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.698 -3.542 -27.008 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.367 -5.150 -27.620 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.871 -5.465 -26.480 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.947 -3.823 -27.089 1.00 0.00 H new ATOM 675 N GLU A 45 -1.167 -5.063 -25.830 1.00 0.00 N ATOM 676 CA GLU A 45 0.164 -5.658 -25.907 1.00 0.00 C ATOM 677 C GLU A 45 1.236 -4.661 -25.478 1.00 0.00 C ATOM 678 O GLU A 45 1.023 -3.448 -25.513 1.00 0.00 O ATOM 679 CB GLU A 45 0.445 -6.140 -27.331 1.00 0.00 C ATOM 680 CG GLU A 45 0.413 -7.652 -27.479 1.00 0.00 C ATOM 681 CD GLU A 45 0.454 -8.097 -28.927 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.041 -7.370 -29.756 1.00 0.00 O ATOM 683 OE2 GLU A 45 -0.102 -9.173 -29.234 1.00 0.00 O ATOM 0 H GLU A 45 -1.195 -4.062 -26.026 1.00 0.00 H new ATOM 0 HA GLU A 45 0.193 -6.509 -25.226 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.290 -5.702 -28.006 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.423 -5.773 -27.643 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.260 -8.083 -26.946 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.491 -8.040 -27.009 1.00 0.00 H new ATOM 690 N LEU A 46 2.391 -5.182 -25.077 1.00 0.00 N ATOM 691 CA LEU A 46 3.502 -4.343 -24.645 1.00 0.00 C ATOM 692 C LEU A 46 4.804 -4.792 -25.302 1.00 0.00 C ATOM 693 O LEU A 46 4.996 -5.977 -25.572 1.00 0.00 O ATOM 694 CB LEU A 46 3.649 -4.389 -23.122 1.00 0.00 C ATOM 695 CG LEU A 46 2.338 -4.275 -22.342 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.556 -4.638 -20.881 1.00 0.00 C ATOM 697 CD2 LEU A 46 1.764 -2.872 -22.466 1.00 0.00 C ATOM 0 H LEU A 46 2.582 -6.183 -25.042 1.00 0.00 H new ATOM 0 HA LEU A 46 3.289 -3.318 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.138 -5.324 -22.847 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.311 -3.580 -22.811 1.00 0.00 H new ATOM 0 HG LEU A 46 1.620 -4.977 -22.767 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.614 -4.552 -20.340 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.922 -5.662 -20.811 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.289 -3.960 -20.443 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.832 -2.809 -21.905 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.477 -2.151 -22.067 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.572 -2.649 -23.515 1.00 0.00 H new ATOM 709 N LYS A 47 5.693 -3.839 -25.558 1.00 0.00 N ATOM 710 CA LYS A 47 6.976 -4.141 -26.183 1.00 0.00 C ATOM 711 C LYS A 47 7.909 -2.933 -26.127 1.00 0.00 C ATOM 712 O LYS A 47 7.490 -1.805 -26.388 1.00 0.00 O ATOM 713 CB LYS A 47 6.769 -4.573 -27.637 1.00 0.00 C ATOM 714 CG LYS A 47 7.893 -5.441 -28.180 1.00 0.00 C ATOM 715 CD LYS A 47 7.670 -5.794 -29.641 1.00 0.00 C ATOM 716 CE LYS A 47 8.321 -4.780 -30.566 1.00 0.00 C ATOM 717 NZ LYS A 47 8.298 -5.227 -31.986 1.00 0.00 N ATOM 0 H LYS A 47 5.550 -2.852 -25.343 1.00 0.00 H new ATOM 0 HA LYS A 47 7.437 -4.959 -25.629 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.829 -5.120 -27.715 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.673 -3.685 -28.261 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.843 -4.917 -28.072 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.965 -6.355 -27.591 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.076 -6.785 -29.843 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.600 -5.840 -29.846 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.804 -3.824 -30.478 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.352 -4.614 -30.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.752 -4.507 -32.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.813 -6.126 -32.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.313 -5.361 -32.292 1.00 0.00 H new ATOM 731 N PRO A 48 9.191 -3.152 -25.786 1.00 0.00 N ATOM 732 CA PRO A 48 10.179 -2.072 -25.699 1.00 0.00 C ATOM 733 C PRO A 48 10.552 -1.515 -27.069 1.00 0.00 C ATOM 734 O PRO A 48 9.993 -1.920 -28.088 1.00 0.00 O ATOM 735 CB PRO A 48 11.389 -2.748 -25.051 1.00 0.00 C ATOM 736 CG PRO A 48 11.255 -4.186 -25.412 1.00 0.00 C ATOM 737 CD PRO A 48 9.778 -4.465 -25.459 1.00 0.00 C ATOM 0 HA PRO A 48 9.799 -1.218 -25.138 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.324 -2.331 -25.426 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.389 -2.609 -23.970 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.722 -4.392 -26.375 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.749 -4.821 -24.676 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.534 -5.213 -26.214 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.410 -4.843 -24.505 1.00 0.00 H new ATOM 745 N THR A 49 11.501 -0.585 -27.084 1.00 0.00 N ATOM 746 CA THR A 49 11.950 0.028 -28.329 1.00 0.00 C ATOM 747 C THR A 49 13.474 -0.008 -28.433 1.00 0.00 C ATOM 748 O THR A 49 14.163 -0.301 -27.457 1.00 0.00 O ATOM 749 CB THR A 49 11.456 1.473 -28.417 1.00 0.00 C ATOM 750 OG1 THR A 49 10.947 1.906 -27.169 1.00 0.00 O ATOM 751 CG2 THR A 49 10.368 1.672 -29.450 1.00 0.00 C ATOM 0 H THR A 49 11.974 -0.239 -26.249 1.00 0.00 H new ATOM 0 HA THR A 49 11.532 -0.543 -29.158 1.00 0.00 H new ATOM 0 HB THR A 49 12.327 2.058 -28.713 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.243 2.572 -27.316 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.063 2.718 -29.461 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.745 1.394 -30.434 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.511 1.047 -29.200 1.00 0.00 H new ATOM 759 N PRO A 50 14.019 0.292 -29.623 1.00 0.00 N ATOM 760 CA PRO A 50 15.468 0.294 -29.849 1.00 0.00 C ATOM 761 C PRO A 50 16.180 1.355 -29.017 1.00 0.00 C ATOM 762 O PRO A 50 17.383 1.262 -28.769 1.00 0.00 O ATOM 763 CB PRO A 50 15.604 0.605 -31.344 1.00 0.00 C ATOM 764 CG PRO A 50 14.323 1.270 -31.715 1.00 0.00 C ATOM 765 CD PRO A 50 13.270 0.655 -30.839 1.00 0.00 C ATOM 0 HA PRO A 50 15.924 -0.652 -29.559 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.457 1.256 -31.536 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.760 -0.304 -31.924 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.382 2.347 -31.557 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.093 1.115 -32.769 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.465 1.357 -30.622 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.814 -0.217 -31.308 1.00 0.00 H new ATOM 773 N GLU A 51 15.430 2.365 -28.588 1.00 0.00 N ATOM 774 CA GLU A 51 15.988 3.445 -27.784 1.00 0.00 C ATOM 775 C GLU A 51 15.966 3.088 -26.301 1.00 0.00 C ATOM 776 O GLU A 51 16.748 3.621 -25.513 1.00 0.00 O ATOM 777 CB GLU A 51 15.209 4.740 -28.021 1.00 0.00 C ATOM 778 CG GLU A 51 16.076 5.894 -28.501 1.00 0.00 C ATOM 779 CD GLU A 51 16.673 6.689 -27.357 1.00 0.00 C ATOM 780 OE1 GLU A 51 17.572 6.158 -26.671 1.00 0.00 O ATOM 781 OE2 GLU A 51 16.243 7.843 -27.148 1.00 0.00 O ATOM 0 H GLU A 51 14.433 2.458 -28.784 1.00 0.00 H new ATOM 0 HA GLU A 51 17.025 3.592 -28.088 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.427 4.554 -28.757 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.713 5.030 -27.095 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.879 5.504 -29.126 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.478 6.557 -29.126 1.00 0.00 H new ATOM 788 N GLY A 52 15.065 2.185 -25.927 1.00 0.00 N ATOM 789 CA GLY A 52 14.959 1.776 -24.539 1.00 0.00 C ATOM 790 C GLY A 52 13.575 2.014 -23.968 1.00 0.00 C ATOM 791 O GLY A 52 13.191 1.399 -22.974 1.00 0.00 O ATOM 0 H GLY A 52 14.407 1.730 -26.560 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.206 0.718 -24.456 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.692 2.322 -23.946 1.00 0.00 H new ATOM 795 N ASP A 53 12.822 2.911 -24.600 1.00 0.00 N ATOM 796 CA ASP A 53 11.473 3.228 -24.149 1.00 0.00 C ATOM 797 C ASP A 53 10.591 1.985 -24.156 1.00 0.00 C ATOM 798 O ASP A 53 11.053 0.885 -24.462 1.00 0.00 O ATOM 799 CB ASP A 53 10.857 4.310 -25.039 1.00 0.00 C ATOM 800 CG ASP A 53 11.325 5.703 -24.664 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.425 5.824 -24.085 1.00 0.00 O ATOM 802 OD2 ASP A 53 10.592 6.672 -24.950 1.00 0.00 O ATOM 0 H ASP A 53 13.124 3.430 -25.425 1.00 0.00 H new ATOM 0 HA ASP A 53 11.536 3.600 -23.127 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.115 4.111 -26.079 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.771 4.262 -24.965 1.00 0.00 H new ATOM 807 N LEU A 54 9.319 2.166 -23.815 1.00 0.00 N ATOM 808 CA LEU A 54 8.372 1.057 -23.781 1.00 0.00 C ATOM 809 C LEU A 54 7.135 1.372 -24.616 1.00 0.00 C ATOM 810 O LEU A 54 6.552 2.450 -24.498 1.00 0.00 O ATOM 811 CB LEU A 54 7.965 0.751 -22.339 1.00 0.00 C ATOM 812 CG LEU A 54 6.791 -0.219 -22.190 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.132 -1.566 -22.809 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.419 -0.383 -20.724 1.00 0.00 C ATOM 0 H LEU A 54 8.921 3.069 -23.559 1.00 0.00 H new ATOM 0 HA LEU A 54 8.861 0.181 -24.206 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.827 0.338 -21.814 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.708 1.687 -21.843 1.00 0.00 H new ATOM 0 HG LEU A 54 5.932 0.194 -22.718 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.286 -2.244 -22.694 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.350 -1.435 -23.869 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.004 -1.986 -22.308 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.582 -1.076 -20.636 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.274 -0.775 -20.173 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.134 0.584 -20.311 1.00 0.00 H new ATOM 826 N GLU A 55 6.738 0.423 -25.456 1.00 0.00 N ATOM 827 CA GLU A 55 5.568 0.596 -26.309 1.00 0.00 C ATOM 828 C GLU A 55 4.326 0.005 -25.651 1.00 0.00 C ATOM 829 O GLU A 55 4.036 -1.182 -25.802 1.00 0.00 O ATOM 830 CB GLU A 55 5.800 -0.062 -27.670 1.00 0.00 C ATOM 831 CG GLU A 55 4.935 0.514 -28.779 1.00 0.00 C ATOM 832 CD GLU A 55 5.709 1.427 -29.708 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.633 2.118 -29.228 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.392 1.454 -30.915 1.00 0.00 O ATOM 0 H GLU A 55 7.210 -0.475 -25.565 1.00 0.00 H new ATOM 0 HA GLU A 55 5.409 1.665 -26.453 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.849 0.049 -27.944 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.604 -1.131 -27.586 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.501 -0.302 -29.357 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.107 1.068 -28.338 1.00 0.00 H new ATOM 841 N ILE A 56 3.597 0.841 -24.917 1.00 0.00 N ATOM 842 CA ILE A 56 2.386 0.401 -24.234 1.00 0.00 C ATOM 843 C ILE A 56 1.172 0.488 -25.153 1.00 0.00 C ATOM 844 O ILE A 56 0.427 1.468 -25.121 1.00 0.00 O ATOM 845 CB ILE A 56 2.120 1.239 -22.970 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.369 1.284 -22.089 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.939 0.672 -22.197 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.245 2.226 -20.911 1.00 0.00 C ATOM 0 H ILE A 56 3.824 1.826 -24.780 1.00 0.00 H new ATOM 0 HA ILE A 56 2.545 -0.638 -23.946 1.00 0.00 H new ATOM 0 HB ILE A 56 1.875 2.257 -23.272 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.580 0.280 -21.720 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.222 1.586 -22.697 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.764 1.275 -21.306 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.050 0.689 -22.827 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.156 -0.355 -21.903 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.168 2.206 -20.331 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.065 3.239 -21.272 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.413 1.912 -20.280 1.00 0.00 H new ATOM 860 N LEU A 57 0.979 -0.542 -25.970 1.00 0.00 N ATOM 861 CA LEU A 57 -0.145 -0.582 -26.897 1.00 0.00 C ATOM 862 C LEU A 57 -1.450 -0.856 -26.156 1.00 0.00 C ATOM 863 O LEU A 57 -1.716 -1.985 -25.744 1.00 0.00 O ATOM 864 CB LEU A 57 0.082 -1.655 -27.963 1.00 0.00 C ATOM 865 CG LEU A 57 -0.309 -1.248 -29.384 1.00 0.00 C ATOM 866 CD1 LEU A 57 -1.708 -0.651 -29.403 1.00 0.00 C ATOM 867 CD2 LEU A 57 0.701 -0.263 -29.954 1.00 0.00 C ATOM 0 H LEU A 57 1.587 -1.360 -26.009 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.218 0.392 -27.381 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.136 -1.933 -27.958 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.484 -2.545 -27.687 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.309 -2.141 -30.010 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.969 -0.367 -30.423 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.423 -1.388 -29.037 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.736 0.231 -28.763 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.407 0.015 -30.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.734 0.628 -29.327 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.687 -0.726 -29.978 1.00 0.00 H new ATOM 879 N LEU A 58 -2.260 0.185 -25.988 1.00 0.00 N ATOM 880 CA LEU A 58 -3.536 0.055 -25.295 1.00 0.00 C ATOM 881 C LEU A 58 -4.686 0.542 -26.170 1.00 0.00 C ATOM 882 O LEU A 58 -4.466 1.154 -27.216 1.00 0.00 O ATOM 883 CB LEU A 58 -3.510 0.841 -23.983 1.00 0.00 C ATOM 884 CG LEU A 58 -2.639 2.099 -24.001 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.371 3.243 -24.686 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.239 2.489 -22.586 1.00 0.00 C ATOM 0 H LEU A 58 -2.055 1.127 -26.322 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.694 -1.001 -25.076 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.530 1.127 -23.728 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.156 0.183 -23.190 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.732 1.884 -24.567 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.737 4.130 -24.690 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.607 2.961 -25.712 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.294 3.459 -24.147 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.620 3.386 -22.617 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.134 2.686 -21.996 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.676 1.675 -22.130 1.00 0.00 H new ATOM 898 N GLN A 59 -5.910 0.269 -25.734 1.00 0.00 N ATOM 899 CA GLN A 59 -7.097 0.680 -26.477 1.00 0.00 C ATOM 900 C GLN A 59 -8.007 1.546 -25.610 1.00 0.00 C ATOM 901 O GLN A 59 -8.267 1.223 -24.451 1.00 0.00 O ATOM 902 CB GLN A 59 -7.863 -0.547 -26.973 1.00 0.00 C ATOM 903 CG GLN A 59 -7.475 -0.979 -28.378 1.00 0.00 C ATOM 904 CD GLN A 59 -8.456 -1.970 -28.976 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.525 -2.215 -28.418 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.095 -2.546 -30.116 1.00 0.00 N ATOM 0 H GLN A 59 -6.107 -0.235 -24.870 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.773 1.269 -27.335 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.690 -1.375 -26.286 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.931 -0.332 -26.950 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.415 -0.101 -29.020 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.481 -1.426 -28.355 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.199 -2.313 -30.544 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.714 -3.222 -30.564 1.00 0.00 H new ATOM 915 N LYS A 60 -8.489 2.645 -26.182 1.00 0.00 N ATOM 916 CA LYS A 60 -9.370 3.557 -25.461 1.00 0.00 C ATOM 917 C LYS A 60 -10.611 3.879 -26.289 1.00 0.00 C ATOM 918 O LYS A 60 -10.877 3.234 -27.303 1.00 0.00 O ATOM 919 CB LYS A 60 -8.627 4.847 -25.109 1.00 0.00 C ATOM 920 CG LYS A 60 -8.508 5.093 -23.614 1.00 0.00 C ATOM 921 CD LYS A 60 -8.048 6.510 -23.316 1.00 0.00 C ATOM 922 CE LYS A 60 -9.222 7.473 -23.235 1.00 0.00 C ATOM 923 NZ LYS A 60 -10.071 7.213 -22.040 1.00 0.00 N ATOM 0 H LYS A 60 -8.285 2.925 -27.141 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.686 3.067 -24.540 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.628 4.811 -25.543 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.143 5.690 -25.567 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.472 4.915 -23.137 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.803 4.382 -23.183 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.499 6.525 -22.375 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.358 6.840 -24.093 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.850 8.497 -23.200 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.828 7.384 -24.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.625 8.064 -21.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.717 6.422 -22.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.465 6.971 -21.230 1.00 0.00 H new ATOM 937 N TRP A 61 -11.366 4.880 -25.849 1.00 0.00 N ATOM 938 CA TRP A 61 -12.578 5.288 -26.550 1.00 0.00 C ATOM 939 C TRP A 61 -12.589 6.794 -26.789 1.00 0.00 C ATOM 940 O TRP A 61 -12.076 7.565 -25.978 1.00 0.00 O ATOM 941 CB TRP A 61 -13.817 4.878 -25.751 1.00 0.00 C ATOM 942 CG TRP A 61 -15.101 5.094 -26.491 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.569 4.370 -27.552 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.084 6.101 -26.226 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.784 4.864 -27.967 1.00 0.00 N ATOM 946 CE2 TRP A 61 -17.126 5.926 -27.173 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.193 7.144 -25.278 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -18.263 6.755 -27.199 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -17.322 7.967 -25.303 1.00 0.00 C ATOM 950 CH2 TRP A 61 -18.344 7.767 -26.259 1.00 0.00 C ATOM 0 H TRP A 61 -11.160 5.423 -25.011 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.594 4.785 -27.517 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.734 3.825 -25.482 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -13.843 5.444 -24.820 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.058 3.531 -28.000 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.340 4.499 -28.740 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -15.415 7.302 -24.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.046 6.606 -27.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -17.415 8.766 -24.583 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.206 8.418 -26.256 1.00 0.00 H new ATOM 961 N GLU A 62 -13.176 7.207 -27.908 1.00 0.00 N ATOM 962 CA GLU A 62 -13.253 8.622 -28.253 1.00 0.00 C ATOM 963 C GLU A 62 -14.575 8.943 -28.942 1.00 0.00 C ATOM 964 O GLU A 62 -15.241 9.921 -28.604 1.00 0.00 O ATOM 965 CB GLU A 62 -12.085 9.010 -29.162 1.00 0.00 C ATOM 966 CG GLU A 62 -10.995 9.794 -28.448 1.00 0.00 C ATOM 967 CD GLU A 62 -11.070 11.282 -28.728 1.00 0.00 C ATOM 968 OE1 GLU A 62 -11.908 11.962 -28.100 1.00 0.00 O ATOM 969 OE2 GLU A 62 -10.290 11.768 -29.573 1.00 0.00 O ATOM 0 H GLU A 62 -13.605 6.582 -28.591 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.195 9.199 -27.330 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.651 8.106 -29.589 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.464 9.604 -29.993 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.075 9.625 -27.374 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.020 9.418 -28.758 1.00 0.00 H new ATOM 976 N ASN A 63 -14.951 8.112 -29.909 1.00 0.00 N ATOM 977 CA ASN A 63 -16.194 8.307 -30.644 1.00 0.00 C ATOM 978 C ASN A 63 -16.415 7.182 -31.650 1.00 0.00 C ATOM 979 O ASN A 63 -17.510 6.627 -31.744 1.00 0.00 O ATOM 980 CB ASN A 63 -16.178 9.655 -31.367 1.00 0.00 C ATOM 981 CG ASN A 63 -17.541 10.318 -31.385 1.00 0.00 C ATOM 982 OD1 ASN A 63 -17.785 11.282 -30.660 1.00 0.00 O ATOM 983 ND2 ASN A 63 -18.439 9.804 -32.218 1.00 0.00 N ATOM 0 H ASN A 63 -14.412 7.297 -30.201 1.00 0.00 H new ATOM 0 HA ASN A 63 -17.015 8.296 -29.927 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.462 10.317 -30.880 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -15.834 9.511 -32.391 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.373 10.209 -32.274 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.194 9.004 -32.801 1.00 0.00 H new ATOM 990 N ASP A 64 -15.369 6.850 -32.400 1.00 0.00 N ATOM 991 CA ASP A 64 -15.450 5.790 -33.398 1.00 0.00 C ATOM 992 C ASP A 64 -15.134 4.433 -32.778 1.00 0.00 C ATOM 993 O ASP A 64 -14.192 3.756 -33.189 1.00 0.00 O ATOM 994 CB ASP A 64 -14.484 6.074 -34.551 1.00 0.00 C ATOM 995 CG ASP A 64 -15.061 5.679 -35.897 1.00 0.00 C ATOM 996 OD1 ASP A 64 -16.145 6.189 -36.251 1.00 0.00 O ATOM 997 OD2 ASP A 64 -14.429 4.860 -36.596 1.00 0.00 O ATOM 0 H ASP A 64 -14.456 7.300 -32.335 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.469 5.764 -33.783 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.237 7.136 -34.562 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.553 5.532 -34.384 1.00 0.00 H new ATOM 1002 N GLU A 65 -15.929 4.041 -31.788 1.00 0.00 N ATOM 1003 CA GLU A 65 -15.734 2.764 -31.112 1.00 0.00 C ATOM 1004 C GLU A 65 -14.416 2.747 -30.347 1.00 0.00 C ATOM 1005 O GLU A 65 -13.737 3.769 -30.237 1.00 0.00 O ATOM 1006 CB GLU A 65 -15.764 1.618 -32.126 1.00 0.00 C ATOM 1007 CG GLU A 65 -16.739 0.510 -31.763 1.00 0.00 C ATOM 1008 CD GLU A 65 -17.005 -0.434 -32.919 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -16.920 0.013 -34.082 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -17.297 -1.621 -32.661 1.00 0.00 O ATOM 0 H GLU A 65 -16.714 4.589 -31.436 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.547 2.631 -30.398 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -16.029 2.017 -33.105 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -14.763 1.195 -32.214 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.342 -0.056 -30.920 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -17.680 0.952 -31.436 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.057 1.581 -29.819 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.819 1.432 -29.064 1.00 0.00 C ATOM 1019 C CYS A 66 -11.605 1.628 -29.966 1.00 0.00 C ATOM 1020 O CYS A 66 -11.298 0.780 -30.804 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.762 0.053 -28.405 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.164 -1.325 -29.526 1.00 0.00 S ATOM 0 H CYS A 66 -14.607 0.726 -29.900 1.00 0.00 H new ATOM 0 HA CYS A 66 -12.801 2.198 -28.289 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.762 -0.103 -27.999 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -13.454 0.036 -27.563 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.918 2.751 -29.788 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.736 3.058 -30.586 1.00 0.00 C ATOM 1029 C ALA A 67 -8.497 2.374 -30.019 1.00 0.00 C ATOM 1030 O ALA A 67 -8.540 1.788 -28.937 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.526 4.562 -30.658 1.00 0.00 C ATOM 0 H ALA A 67 -11.159 3.463 -29.099 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.899 2.676 -31.594 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.641 4.778 -31.256 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.397 5.029 -31.117 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.389 4.959 -29.652 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.395 2.453 -30.755 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.142 1.842 -30.326 1.00 0.00 C ATOM 1039 C GLN A 68 -5.021 2.875 -30.277 1.00 0.00 C ATOM 1040 O GLN A 68 -4.719 3.526 -31.277 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.759 0.701 -31.269 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.969 1.028 -32.738 1.00 0.00 C ATOM 1043 CD GLN A 68 -4.993 0.302 -33.643 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -5.396 -0.409 -34.564 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -3.703 0.476 -33.383 1.00 0.00 N ATOM 0 H GLN A 68 -7.343 2.935 -31.653 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.286 1.442 -29.322 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.712 0.445 -31.109 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.346 -0.182 -31.015 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.988 0.765 -33.023 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.865 2.103 -32.886 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.415 1.075 -32.609 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.000 0.011 -33.957 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.407 3.019 -29.107 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.318 3.971 -28.927 1.00 0.00 C ATOM 1056 C LYS A 69 -2.117 3.306 -28.265 1.00 0.00 C ATOM 1057 O LYS A 69 -2.172 2.135 -27.890 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.786 5.161 -28.086 1.00 0.00 C ATOM 1059 CG LYS A 69 -3.989 6.433 -28.892 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.420 6.558 -29.386 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.599 7.778 -30.275 1.00 0.00 C ATOM 1062 NZ LYS A 69 -5.206 7.502 -31.684 1.00 0.00 N ATOM 0 H LYS A 69 -4.646 2.488 -28.269 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.015 4.328 -29.911 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.722 4.900 -27.592 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.054 5.351 -27.301 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.738 7.298 -28.278 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.308 6.438 -29.743 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.694 5.660 -29.940 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.096 6.626 -28.533 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.640 8.099 -30.245 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.000 8.601 -29.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.343 8.359 -32.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.205 7.220 -31.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.795 6.734 -32.064 1.00 0.00 H new ATOM 1076 N LYS A 70 -1.031 4.060 -28.123 1.00 0.00 N ATOM 1077 CA LYS A 70 0.184 3.542 -27.506 1.00 0.00 C ATOM 1078 C LYS A 70 0.973 4.660 -26.833 1.00 0.00 C ATOM 1079 O LYS A 70 1.209 5.712 -27.427 1.00 0.00 O ATOM 1080 CB LYS A 70 1.056 2.846 -28.552 1.00 0.00 C ATOM 1081 CG LYS A 70 1.524 3.768 -29.666 1.00 0.00 C ATOM 1082 CD LYS A 70 1.593 3.041 -30.999 1.00 0.00 C ATOM 1083 CE LYS A 70 0.208 2.805 -31.578 1.00 0.00 C ATOM 1084 NZ LYS A 70 0.189 1.654 -32.522 1.00 0.00 N ATOM 0 H LYS A 70 -0.968 5.032 -28.427 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.107 2.818 -26.745 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.927 2.416 -28.058 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.496 2.019 -28.988 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.844 4.616 -29.748 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.506 4.170 -29.418 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.188 3.624 -31.702 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.101 2.086 -30.868 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.498 2.621 -30.768 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.127 3.704 -32.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.035 2.001 -33.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.098 1.152 -32.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.580 1.004 -32.261 1.00 0.00 H new ATOM 1098 N ILE A 71 1.376 4.426 -25.588 1.00 0.00 N ATOM 1099 CA ILE A 71 2.139 5.413 -24.833 1.00 0.00 C ATOM 1100 C ILE A 71 3.636 5.146 -24.936 1.00 0.00 C ATOM 1101 O ILE A 71 4.083 4.005 -24.822 1.00 0.00 O ATOM 1102 CB ILE A 71 1.731 5.420 -23.348 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.220 5.617 -23.212 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.483 6.509 -22.598 1.00 0.00 C ATOM 1105 CD1 ILE A 71 -0.254 5.684 -21.777 1.00 0.00 C ATOM 0 H ILE A 71 1.187 3.561 -25.081 1.00 0.00 H new ATOM 0 HA ILE A 71 1.916 6.387 -25.268 1.00 0.00 H new ATOM 0 HB ILE A 71 1.993 4.457 -22.910 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.066 6.536 -23.724 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.292 4.798 -23.717 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.184 6.502 -21.550 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.555 6.327 -22.671 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.249 7.480 -23.035 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.335 5.825 -21.757 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.001 4.755 -21.266 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.230 6.520 -21.273 1.00 0.00 H new ATOM 1117 N ILE A 72 4.407 6.206 -25.155 1.00 0.00 N ATOM 1118 CA ILE A 72 5.855 6.087 -25.274 1.00 0.00 C ATOM 1119 C ILE A 72 6.538 6.300 -23.927 1.00 0.00 C ATOM 1120 O ILE A 72 7.027 7.391 -23.634 1.00 0.00 O ATOM 1121 CB ILE A 72 6.421 7.099 -26.288 1.00 0.00 C ATOM 1122 CG1 ILE A 72 5.640 7.027 -27.602 1.00 0.00 C ATOM 1123 CG2 ILE A 72 7.899 6.838 -26.528 1.00 0.00 C ATOM 1124 CD1 ILE A 72 4.976 8.333 -27.982 1.00 0.00 C ATOM 0 H ILE A 72 4.053 7.157 -25.254 1.00 0.00 H new ATOM 0 HA ILE A 72 6.060 5.076 -25.627 1.00 0.00 H new ATOM 0 HB ILE A 72 6.313 8.103 -25.877 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.317 6.727 -28.402 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.878 6.251 -27.521 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.284 7.561 -27.247 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.443 6.935 -25.588 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.031 5.830 -26.921 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.441 8.209 -28.923 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.274 8.625 -27.201 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.735 9.107 -28.096 1.00 0.00 H new ATOM 1136 N ALA A 73 6.567 5.251 -23.111 1.00 0.00 N ATOM 1137 CA ALA A 73 7.191 5.324 -21.796 1.00 0.00 C ATOM 1138 C ALA A 73 8.675 5.651 -21.911 1.00 0.00 C ATOM 1139 O ALA A 73 9.401 5.021 -22.679 1.00 0.00 O ATOM 1140 CB ALA A 73 6.993 4.016 -21.045 1.00 0.00 C ATOM 0 H ALA A 73 6.166 4.341 -23.338 1.00 0.00 H new ATOM 0 HA ALA A 73 6.711 6.127 -21.237 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.464 4.085 -20.064 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.927 3.824 -20.923 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.446 3.201 -21.609 1.00 0.00 H new ATOM 1146 N GLU A 74 9.119 6.640 -21.144 1.00 0.00 N ATOM 1147 CA GLU A 74 10.518 7.052 -21.160 1.00 0.00 C ATOM 1148 C GLU A 74 11.342 6.220 -20.182 1.00 0.00 C ATOM 1149 O GLU A 74 10.814 5.695 -19.201 1.00 0.00 O ATOM 1150 CB GLU A 74 10.639 8.536 -20.814 1.00 0.00 C ATOM 1151 CG GLU A 74 11.764 9.243 -21.553 1.00 0.00 C ATOM 1152 CD GLU A 74 12.099 10.593 -20.951 1.00 0.00 C ATOM 1153 OE1 GLU A 74 11.253 11.142 -20.213 1.00 0.00 O ATOM 1154 OE2 GLU A 74 13.208 11.104 -21.218 1.00 0.00 O ATOM 0 H GLU A 74 8.530 7.172 -20.503 1.00 0.00 H new ATOM 0 HA GLU A 74 10.907 6.888 -22.165 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.696 9.032 -21.044 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.800 8.638 -19.741 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.654 8.613 -21.541 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.481 9.375 -22.597 1.00 0.00 H new ATOM 1161 N LYS A 75 12.637 6.104 -20.456 1.00 0.00 N ATOM 1162 CA LYS A 75 13.534 5.337 -19.601 1.00 0.00 C ATOM 1163 C LYS A 75 14.131 6.220 -18.509 1.00 0.00 C ATOM 1164 O LYS A 75 14.566 7.340 -18.773 1.00 0.00 O ATOM 1165 CB LYS A 75 14.652 4.707 -20.433 1.00 0.00 C ATOM 1166 CG LYS A 75 14.241 3.421 -21.132 1.00 0.00 C ATOM 1167 CD LYS A 75 15.012 2.226 -20.597 1.00 0.00 C ATOM 1168 CE LYS A 75 16.445 2.216 -21.102 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.370 2.912 -20.164 1.00 0.00 N ATOM 0 H LYS A 75 13.089 6.532 -21.264 1.00 0.00 H new ATOM 0 HA LYS A 75 12.955 4.545 -19.127 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.986 5.426 -21.181 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.504 4.502 -19.785 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.172 3.257 -20.995 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.414 3.517 -22.204 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.009 2.248 -19.507 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.513 1.305 -20.898 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.774 1.186 -21.239 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.489 2.697 -22.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.324 2.508 -20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.400 3.926 -20.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.033 2.788 -19.188 1.00 0.00 H new ATOM 1183 N THR A 76 14.147 5.706 -17.283 1.00 0.00 N ATOM 1184 CA THR A 76 14.690 6.449 -16.152 1.00 0.00 C ATOM 1185 C THR A 76 15.962 5.790 -15.628 1.00 0.00 C ATOM 1186 O THR A 76 16.588 4.986 -16.320 1.00 0.00 O ATOM 1187 CB THR A 76 13.653 6.543 -15.032 1.00 0.00 C ATOM 1188 OG1 THR A 76 13.554 5.313 -14.336 1.00 0.00 O ATOM 1189 CG2 THR A 76 12.268 6.904 -15.527 1.00 0.00 C ATOM 0 H THR A 76 13.791 4.780 -17.048 1.00 0.00 H new ATOM 0 HA THR A 76 14.937 7.454 -16.495 1.00 0.00 H new ATOM 0 HB THR A 76 14.006 7.340 -14.377 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.622 5.476 -13.372 1.00 0.00 H new ATOM 0 HG21 THR A 76 11.581 6.954 -14.682 1.00 0.00 H new ATOM 0 HG22 THR A 76 12.301 7.873 -16.026 1.00 0.00 H new ATOM 0 HG23 THR A 76 11.924 6.145 -16.230 1.00 0.00 H new ATOM 1197 N LYS A 77 16.339 6.137 -14.402 1.00 0.00 N ATOM 1198 CA LYS A 77 17.538 5.580 -13.784 1.00 0.00 C ATOM 1199 C LYS A 77 17.430 4.064 -13.652 1.00 0.00 C ATOM 1200 O LYS A 77 18.356 3.334 -14.007 1.00 0.00 O ATOM 1201 CB LYS A 77 17.764 6.209 -12.408 1.00 0.00 C ATOM 1202 CG LYS A 77 18.175 7.670 -12.466 1.00 0.00 C ATOM 1203 CD LYS A 77 17.125 8.571 -11.837 1.00 0.00 C ATOM 1204 CE LYS A 77 16.707 9.686 -12.784 1.00 0.00 C ATOM 1205 NZ LYS A 77 15.266 10.028 -12.636 1.00 0.00 N ATOM 0 H LYS A 77 15.832 6.801 -13.816 1.00 0.00 H new ATOM 0 HA LYS A 77 18.388 5.809 -14.426 1.00 0.00 H new ATOM 0 HB2 LYS A 77 16.848 6.121 -11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.534 5.644 -11.882 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.126 7.802 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 77 18.333 7.963 -13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.252 7.978 -11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.518 9.002 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 77 17.312 10.572 -12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 77 16.904 9.382 -13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.021 10.792 -13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.687 9.190 -12.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.082 10.342 -11.662 1.00 0.00 H new ATOM 1219 N ILE A 78 16.296 3.598 -13.139 1.00 0.00 N ATOM 1220 CA ILE A 78 16.071 2.169 -12.958 1.00 0.00 C ATOM 1221 C ILE A 78 15.029 1.648 -13.948 1.00 0.00 C ATOM 1222 O ILE A 78 14.001 2.289 -14.171 1.00 0.00 O ATOM 1223 CB ILE A 78 15.610 1.855 -11.521 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.654 2.351 -10.516 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.362 0.361 -11.355 1.00 0.00 C ATOM 1226 CD1 ILE A 78 16.432 1.847 -9.105 1.00 0.00 C ATOM 0 H ILE A 78 15.519 4.189 -12.842 1.00 0.00 H new ATOM 0 HA ILE A 78 17.021 1.668 -13.143 1.00 0.00 H new ATOM 0 HB ILE A 78 14.671 2.375 -11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 78 17.644 2.041 -10.851 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.648 3.441 -10.508 1.00 0.00 H new ATOM 0 HG21 ILE A 78 15.037 0.157 -10.335 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.588 0.041 -12.053 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.283 -0.186 -11.559 1.00 0.00 H new ATOM 0 HD11 ILE A 78 17.211 2.240 -8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 78 15.457 2.180 -8.749 1.00 0.00 H new ATOM 0 HD13 ILE A 78 16.468 0.758 -9.098 1.00 0.00 H new ATOM 1238 N PRO A 79 15.278 0.474 -14.558 1.00 0.00 N ATOM 1239 CA PRO A 79 14.351 -0.123 -15.528 1.00 0.00 C ATOM 1240 C PRO A 79 12.957 -0.330 -14.946 1.00 0.00 C ATOM 1241 O PRO A 79 11.956 0.038 -15.560 1.00 0.00 O ATOM 1242 CB PRO A 79 14.994 -1.473 -15.860 1.00 0.00 C ATOM 1243 CG PRO A 79 16.436 -1.305 -15.524 1.00 0.00 C ATOM 1244 CD PRO A 79 16.477 -0.360 -14.356 1.00 0.00 C ATOM 0 HA PRO A 79 14.207 0.520 -16.397 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.544 -2.278 -15.279 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.860 -1.726 -16.912 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.892 -2.262 -15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.991 -0.903 -16.372 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.442 -0.892 -13.405 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.388 0.238 -14.353 1.00 0.00 H new ATOM 1252 N ALA A 80 12.898 -0.923 -13.757 1.00 0.00 N ATOM 1253 CA ALA A 80 11.626 -1.182 -13.089 1.00 0.00 C ATOM 1254 C ALA A 80 10.737 0.057 -13.096 1.00 0.00 C ATOM 1255 O ALA A 80 9.511 -0.047 -13.050 1.00 0.00 O ATOM 1256 CB ALA A 80 11.866 -1.652 -11.663 1.00 0.00 C ATOM 0 H ALA A 80 13.718 -1.234 -13.235 1.00 0.00 H new ATOM 0 HA ALA A 80 11.110 -1.969 -13.639 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.909 -1.841 -11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.454 -2.570 -11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.407 -0.882 -11.112 1.00 0.00 H new ATOM 1262 N VAL A 81 11.363 1.228 -13.156 1.00 0.00 N ATOM 1263 CA VAL A 81 10.628 2.487 -13.170 1.00 0.00 C ATOM 1264 C VAL A 81 10.575 3.073 -14.577 1.00 0.00 C ATOM 1265 O VAL A 81 11.434 2.789 -15.411 1.00 0.00 O ATOM 1266 CB VAL A 81 11.261 3.519 -12.219 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.295 4.663 -11.953 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.689 2.857 -10.919 1.00 0.00 C ATOM 0 H VAL A 81 12.377 1.331 -13.196 1.00 0.00 H new ATOM 0 HA VAL A 81 9.616 2.267 -12.831 1.00 0.00 H new ATOM 0 HB VAL A 81 12.150 3.930 -12.698 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.760 5.382 -11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.046 5.155 -12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.386 4.273 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.134 3.603 -10.260 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.820 2.415 -10.432 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.421 2.078 -11.131 1.00 0.00 H new ATOM 1278 N PHE A 82 9.563 3.894 -14.832 1.00 0.00 N ATOM 1279 CA PHE A 82 9.399 4.520 -16.139 1.00 0.00 C ATOM 1280 C PHE A 82 8.751 5.895 -16.007 1.00 0.00 C ATOM 1281 O PHE A 82 8.189 6.232 -14.965 1.00 0.00 O ATOM 1282 CB PHE A 82 8.555 3.630 -17.052 1.00 0.00 C ATOM 1283 CG PHE A 82 9.210 2.320 -17.387 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.287 2.271 -18.284 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.755 1.127 -16.808 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.898 1.054 -18.598 1.00 0.00 C ATOM 1287 CE2 PHE A 82 9.363 -0.093 -17.118 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.435 -0.130 -18.014 1.00 0.00 C ATOM 0 H PHE A 82 8.844 4.142 -14.152 1.00 0.00 H new ATOM 0 HA PHE A 82 10.388 4.646 -16.580 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.597 3.435 -16.571 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.344 4.168 -17.976 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.648 3.183 -18.737 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.927 1.151 -16.116 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.726 1.028 -19.290 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.005 -1.006 -16.666 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.906 -1.072 -18.255 1.00 0.00 H new ATOM 1298 N LYS A 83 8.836 6.687 -17.072 1.00 0.00 N ATOM 1299 CA LYS A 83 8.258 8.025 -17.077 1.00 0.00 C ATOM 1300 C LYS A 83 7.417 8.248 -18.329 1.00 0.00 C ATOM 1301 O LYS A 83 7.904 8.769 -19.332 1.00 0.00 O ATOM 1302 CB LYS A 83 9.362 9.081 -16.995 1.00 0.00 C ATOM 1303 CG LYS A 83 9.301 9.930 -15.736 1.00 0.00 C ATOM 1304 CD LYS A 83 9.864 11.323 -15.973 1.00 0.00 C ATOM 1305 CE LYS A 83 9.181 12.357 -15.093 1.00 0.00 C ATOM 1306 NZ LYS A 83 8.548 13.440 -15.895 1.00 0.00 N ATOM 0 H LYS A 83 9.300 6.425 -17.942 1.00 0.00 H new ATOM 0 HA LYS A 83 7.611 8.118 -16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.332 8.585 -17.042 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.295 9.733 -17.866 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.268 10.007 -15.398 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.861 9.441 -14.939 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.935 11.323 -15.771 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.737 11.595 -17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.423 11.868 -14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.911 12.791 -14.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.093 14.124 -15.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.275 13.924 -16.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.833 13.030 -16.529 1.00 0.00 H new ATOM 1320 N ILE A 84 6.150 7.853 -18.263 1.00 0.00 N ATOM 1321 CA ILE A 84 5.241 8.009 -19.392 1.00 0.00 C ATOM 1322 C ILE A 84 4.921 9.479 -19.640 1.00 0.00 C ATOM 1323 O ILE A 84 4.964 9.951 -20.777 1.00 0.00 O ATOM 1324 CB ILE A 84 3.926 7.240 -19.166 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.227 7.739 -17.900 1.00 0.00 C ATOM 1326 CG2 ILE A 84 4.194 5.746 -19.075 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.019 6.916 -17.511 1.00 0.00 C ATOM 0 H ILE A 84 5.730 7.422 -17.439 1.00 0.00 H new ATOM 0 HA ILE A 84 5.748 7.597 -20.265 1.00 0.00 H new ATOM 0 HB ILE A 84 3.268 7.420 -20.016 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.940 7.735 -17.076 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.919 8.774 -18.049 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.255 5.217 -18.915 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.651 5.401 -20.002 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.868 5.547 -18.242 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.575 7.328 -16.605 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.287 6.941 -18.318 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.324 5.885 -17.329 1.00 0.00 H new ATOM 1339 N ASP A 85 4.601 10.199 -18.569 1.00 0.00 N ATOM 1340 CA ASP A 85 4.274 11.617 -18.670 1.00 0.00 C ATOM 1341 C ASP A 85 3.227 11.858 -19.753 1.00 0.00 C ATOM 1342 O ASP A 85 3.517 12.458 -20.788 1.00 0.00 O ATOM 1343 CB ASP A 85 5.534 12.432 -18.971 1.00 0.00 C ATOM 1344 CG ASP A 85 5.567 13.745 -18.215 1.00 0.00 C ATOM 1345 OD1 ASP A 85 5.243 13.744 -17.008 1.00 0.00 O ATOM 1346 OD2 ASP A 85 5.918 14.775 -18.829 1.00 0.00 O ATOM 0 H ASP A 85 4.561 9.824 -17.621 1.00 0.00 H new ATOM 0 HA ASP A 85 3.862 11.939 -17.714 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.414 11.844 -18.711 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.588 12.631 -20.041 1.00 0.00 H new ATOM 1351 N ALA A 86 2.009 11.386 -19.507 1.00 0.00 N ATOM 1352 CA ALA A 86 0.920 11.550 -20.461 1.00 0.00 C ATOM 1353 C ALA A 86 -0.394 11.849 -19.748 1.00 0.00 C ATOM 1354 O ALA A 86 -1.113 12.779 -20.113 1.00 0.00 O ATOM 1355 CB ALA A 86 0.783 10.305 -21.324 1.00 0.00 C ATOM 0 H ALA A 86 1.752 10.887 -18.655 1.00 0.00 H new ATOM 0 HA ALA A 86 1.156 12.399 -21.102 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.034 10.441 -22.032 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.712 10.136 -21.869 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.573 9.444 -20.690 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.704 11.052 -18.731 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.933 11.231 -17.966 1.00 0.00 C ATOM 1363 C LEU A 87 -1.645 11.878 -16.615 1.00 0.00 C ATOM 1364 O LEU A 87 -0.543 12.371 -16.374 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.631 9.886 -17.761 1.00 0.00 C ATOM 1366 CG LEU A 87 -2.524 8.915 -18.939 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -1.599 7.759 -18.594 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.900 8.401 -19.332 1.00 0.00 C ATOM 0 H LEU A 87 -0.121 10.276 -18.417 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.590 11.892 -18.532 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.212 9.407 -16.876 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.686 10.069 -17.555 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.102 9.450 -19.790 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.535 7.079 -19.443 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.606 8.144 -18.362 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.992 7.224 -17.729 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.805 7.712 -20.171 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.350 7.882 -18.486 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.533 9.240 -19.621 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.642 11.873 -15.738 1.00 0.00 N ATOM 1381 CA ASN A 88 -2.496 12.460 -14.410 1.00 0.00 C ATOM 1382 C ASN A 88 -1.240 11.939 -13.720 1.00 0.00 C ATOM 1383 O ASN A 88 -0.659 12.619 -12.874 1.00 0.00 O ATOM 1384 CB ASN A 88 -3.727 12.154 -13.555 1.00 0.00 C ATOM 1385 CG ASN A 88 -4.588 13.379 -13.321 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -5.601 13.577 -13.991 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -4.188 14.209 -12.364 1.00 0.00 N ATOM 0 H ASN A 88 -3.560 11.469 -15.922 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.403 13.540 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.323 11.383 -14.044 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.407 11.749 -12.595 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.728 15.050 -12.160 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.341 14.005 -11.833 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.826 10.731 -14.088 1.00 0.00 N ATOM 1395 CA GLU A 89 0.362 10.120 -13.504 1.00 0.00 C ATOM 1396 C GLU A 89 1.438 9.906 -14.564 1.00 0.00 C ATOM 1397 O GLU A 89 1.160 9.403 -15.653 1.00 0.00 O ATOM 1398 CB GLU A 89 0.005 8.787 -12.846 1.00 0.00 C ATOM 1399 CG GLU A 89 -1.073 8.010 -13.585 1.00 0.00 C ATOM 1400 CD GLU A 89 -0.613 7.527 -14.946 1.00 0.00 C ATOM 1401 OE1 GLU A 89 0.543 7.063 -15.053 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -1.407 7.612 -15.905 1.00 0.00 O ATOM 0 H GLU A 89 -1.296 10.156 -14.788 1.00 0.00 H new ATOM 0 HA GLU A 89 0.754 10.797 -12.745 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.903 8.172 -12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.329 8.974 -11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.376 7.153 -12.983 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.953 8.642 -13.706 1.00 0.00 H new ATOM 1409 N ASN A 90 2.667 10.293 -14.238 1.00 0.00 N ATOM 1410 CA ASN A 90 3.785 10.144 -15.162 1.00 0.00 C ATOM 1411 C ASN A 90 4.776 9.103 -14.653 1.00 0.00 C ATOM 1412 O ASN A 90 5.507 8.494 -15.434 1.00 0.00 O ATOM 1413 CB ASN A 90 4.494 11.486 -15.356 1.00 0.00 C ATOM 1414 CG ASN A 90 5.108 12.006 -14.072 1.00 0.00 C ATOM 1415 OD1 ASN A 90 4.531 12.857 -13.394 1.00 0.00 O ATOM 1416 ND2 ASN A 90 6.286 11.497 -13.731 1.00 0.00 N ATOM 0 H ASN A 90 2.914 10.712 -13.341 1.00 0.00 H new ATOM 0 HA ASN A 90 3.390 9.806 -16.120 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.274 11.376 -16.110 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.782 12.218 -15.738 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.749 11.809 -12.877 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.728 10.794 -14.323 1.00 0.00 H new ATOM 1423 N LYS A 91 4.794 8.901 -13.340 1.00 0.00 N ATOM 1424 CA LYS A 91 5.697 7.933 -12.728 1.00 0.00 C ATOM 1425 C LYS A 91 5.063 6.546 -12.690 1.00 0.00 C ATOM 1426 O LYS A 91 3.917 6.387 -12.272 1.00 0.00 O ATOM 1427 CB LYS A 91 6.068 8.376 -11.311 1.00 0.00 C ATOM 1428 CG LYS A 91 7.299 7.677 -10.759 1.00 0.00 C ATOM 1429 CD LYS A 91 8.388 8.672 -10.392 1.00 0.00 C ATOM 1430 CE LYS A 91 9.427 8.794 -11.495 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.606 7.918 -11.246 1.00 0.00 N ATOM 0 H LYS A 91 4.194 9.394 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 91 6.601 7.883 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.240 9.452 -11.309 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.224 8.187 -10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.024 7.096 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.682 6.974 -11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.941 9.648 -10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.873 8.358 -9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.974 8.531 -12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.755 9.831 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.443 8.507 -11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.420 7.311 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.779 7.323 -12.081 1.00 0.00 H new ATOM 1445 N VAL A 92 5.820 5.545 -13.128 1.00 0.00 N ATOM 1446 CA VAL A 92 5.336 4.171 -13.144 1.00 0.00 C ATOM 1447 C VAL A 92 6.444 3.196 -12.764 1.00 0.00 C ATOM 1448 O VAL A 92 7.587 3.340 -13.197 1.00 0.00 O ATOM 1449 CB VAL A 92 4.781 3.784 -14.528 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.084 2.434 -14.466 1.00 0.00 C ATOM 1451 CG2 VAL A 92 3.837 4.859 -15.045 1.00 0.00 C ATOM 0 H VAL A 92 6.772 5.661 -13.477 1.00 0.00 H new ATOM 0 HA VAL A 92 4.532 4.111 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 92 5.616 3.703 -15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.699 2.178 -15.453 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.794 1.672 -14.145 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.259 2.483 -13.756 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.455 4.568 -16.024 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.005 4.977 -14.351 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.374 5.804 -15.131 1.00 0.00 H new ATOM 1461 N LEU A 93 6.099 2.201 -11.952 1.00 0.00 N ATOM 1462 CA LEU A 93 7.067 1.200 -11.517 1.00 0.00 C ATOM 1463 C LEU A 93 6.395 -0.152 -11.302 1.00 0.00 C ATOM 1464 O LEU A 93 5.182 -0.231 -11.110 1.00 0.00 O ATOM 1465 CB LEU A 93 7.770 1.646 -10.229 1.00 0.00 C ATOM 1466 CG LEU A 93 6.982 2.613 -9.338 1.00 0.00 C ATOM 1467 CD1 LEU A 93 6.883 3.985 -9.987 1.00 0.00 C ATOM 1468 CD2 LEU A 93 5.598 2.060 -9.032 1.00 0.00 C ATOM 0 H LEU A 93 5.158 2.067 -11.583 1.00 0.00 H new ATOM 0 HA LEU A 93 7.813 1.096 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.012 0.759 -9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.715 2.118 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 93 7.520 2.721 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.320 4.655 -9.337 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.884 4.387 -10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.374 3.898 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.057 2.763 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.050 1.915 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.694 1.105 -8.515 1.00 0.00 H new ATOM 1480 N VAL A 94 7.193 -1.215 -11.337 1.00 0.00 N ATOM 1481 CA VAL A 94 6.678 -2.565 -11.145 1.00 0.00 C ATOM 1482 C VAL A 94 7.059 -3.108 -9.773 1.00 0.00 C ATOM 1483 O VAL A 94 8.116 -2.777 -9.236 1.00 0.00 O ATOM 1484 CB VAL A 94 7.201 -3.527 -12.229 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.356 -4.790 -12.276 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.227 -2.842 -13.587 1.00 0.00 C ATOM 0 H VAL A 94 8.199 -1.167 -11.497 1.00 0.00 H new ATOM 0 HA VAL A 94 5.592 -2.502 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 94 8.222 -3.811 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.741 -5.457 -13.048 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.397 -5.292 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.323 -4.528 -12.505 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.599 -3.538 -14.339 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.219 -2.525 -13.854 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.881 -1.971 -13.543 1.00 0.00 H new ATOM 1496 N LEU A 95 6.192 -3.942 -9.209 1.00 0.00 N ATOM 1497 CA LEU A 95 6.440 -4.530 -7.898 1.00 0.00 C ATOM 1498 C LEU A 95 6.753 -6.017 -8.015 1.00 0.00 C ATOM 1499 O LEU A 95 7.564 -6.553 -7.259 1.00 0.00 O ATOM 1500 CB LEU A 95 5.231 -4.320 -6.985 1.00 0.00 C ATOM 1501 CG LEU A 95 3.891 -4.766 -7.574 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.093 -5.552 -6.544 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.099 -3.564 -8.063 1.00 0.00 C ATOM 0 H LEU A 95 5.312 -4.226 -9.639 1.00 0.00 H new ATOM 0 HA LEU A 95 7.306 -4.031 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.400 -4.861 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.165 -3.262 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 95 4.086 -5.417 -8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.143 -5.862 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.658 -6.434 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.906 -4.924 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.149 -3.899 -8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.912 -2.888 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.668 -3.042 -8.832 1.00 0.00 H new ATOM 1515 N ASP A 96 6.104 -6.683 -8.965 1.00 0.00 N ATOM 1516 CA ASP A 96 6.316 -8.110 -9.177 1.00 0.00 C ATOM 1517 C ASP A 96 5.498 -8.616 -10.362 1.00 0.00 C ATOM 1518 O ASP A 96 4.454 -8.054 -10.693 1.00 0.00 O ATOM 1519 CB ASP A 96 5.945 -8.893 -7.917 1.00 0.00 C ATOM 1520 CG ASP A 96 6.781 -10.147 -7.748 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.962 -10.131 -8.152 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.253 -11.144 -7.210 1.00 0.00 O ATOM 0 H ASP A 96 5.428 -6.258 -9.599 1.00 0.00 H new ATOM 0 HA ASP A 96 7.372 -8.264 -9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.074 -8.253 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.891 -9.166 -7.959 1.00 0.00 H new ATOM 1527 N THR A 97 5.980 -9.681 -10.993 1.00 0.00 N ATOM 1528 CA THR A 97 5.295 -10.267 -12.140 1.00 0.00 C ATOM 1529 C THR A 97 5.666 -11.737 -12.303 1.00 0.00 C ATOM 1530 O THR A 97 6.374 -12.306 -11.472 1.00 0.00 O ATOM 1531 CB THR A 97 5.646 -9.506 -13.420 1.00 0.00 C ATOM 1532 OG1 THR A 97 6.852 -9.994 -13.979 1.00 0.00 O ATOM 1533 CG2 THR A 97 5.806 -8.018 -13.209 1.00 0.00 C ATOM 0 H THR A 97 6.843 -10.157 -10.730 1.00 0.00 H new ATOM 0 HA THR A 97 4.222 -10.193 -11.961 1.00 0.00 H new ATOM 0 HB THR A 97 4.804 -9.671 -14.092 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.058 -9.496 -14.797 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.054 -7.541 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.874 -7.602 -12.827 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.606 -7.836 -12.491 1.00 0.00 H new ATOM 1541 N ASP A 98 5.185 -12.343 -13.382 1.00 0.00 N ATOM 1542 CA ASP A 98 5.468 -13.744 -13.663 1.00 0.00 C ATOM 1543 C ASP A 98 5.995 -13.917 -15.085 1.00 0.00 C ATOM 1544 O ASP A 98 5.919 -15.004 -15.656 1.00 0.00 O ATOM 1545 CB ASP A 98 4.208 -14.590 -13.468 1.00 0.00 C ATOM 1546 CG ASP A 98 4.080 -15.120 -12.054 1.00 0.00 C ATOM 1547 OD1 ASP A 98 4.554 -14.440 -11.119 1.00 0.00 O ATOM 1548 OD2 ASP A 98 3.505 -16.215 -11.880 1.00 0.00 O ATOM 0 H ASP A 98 4.596 -11.885 -14.077 1.00 0.00 H new ATOM 0 HA ASP A 98 6.235 -14.081 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.330 -13.990 -13.709 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.224 -15.427 -14.166 1.00 0.00 H new ATOM 1553 N TYR A 99 6.528 -12.836 -15.652 1.00 0.00 N ATOM 1554 CA TYR A 99 7.065 -12.869 -17.008 1.00 0.00 C ATOM 1555 C TYR A 99 5.986 -13.260 -18.012 1.00 0.00 C ATOM 1556 O TYR A 99 5.390 -12.402 -18.663 1.00 0.00 O ATOM 1557 CB TYR A 99 8.240 -13.847 -17.092 1.00 0.00 C ATOM 1558 CG TYR A 99 9.529 -13.299 -16.520 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.913 -11.967 -16.751 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.373 -14.111 -15.744 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.103 -11.458 -16.223 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.566 -13.609 -15.212 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.924 -12.283 -15.454 1.00 0.00 C ATOM 1564 OH TYR A 99 13.098 -11.786 -14.933 1.00 0.00 O ATOM 0 H TYR A 99 6.599 -11.928 -15.193 1.00 0.00 H new ATOM 0 HA TYR A 99 7.419 -11.868 -17.256 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.978 -14.763 -16.562 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.402 -14.118 -18.135 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.279 -11.327 -17.346 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.097 -15.138 -15.555 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.385 -10.432 -16.409 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.206 -14.245 -14.618 1.00 0.00 H new ATOM 0 HH TYR A 99 13.552 -12.488 -14.422 1.00 0.00 H new ATOM 1574 N LYS A 100 5.740 -14.560 -18.135 1.00 0.00 N ATOM 1575 CA LYS A 100 4.732 -15.062 -19.061 1.00 0.00 C ATOM 1576 C LYS A 100 3.505 -15.566 -18.307 1.00 0.00 C ATOM 1577 O LYS A 100 3.082 -16.707 -18.483 1.00 0.00 O ATOM 1578 CB LYS A 100 5.314 -16.188 -19.919 1.00 0.00 C ATOM 1579 CG LYS A 100 5.978 -17.289 -19.110 1.00 0.00 C ATOM 1580 CD LYS A 100 7.479 -17.075 -19.002 1.00 0.00 C ATOM 1581 CE LYS A 100 8.084 -17.916 -17.891 1.00 0.00 C ATOM 1582 NZ LYS A 100 9.555 -18.078 -18.053 1.00 0.00 N ATOM 0 H LYS A 100 6.225 -15.285 -17.605 1.00 0.00 H new ATOM 0 HA LYS A 100 4.427 -14.240 -19.709 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.517 -16.622 -20.522 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.044 -15.766 -20.610 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.542 -17.322 -18.112 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.780 -18.254 -19.576 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.953 -17.329 -19.950 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.685 -16.021 -18.815 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.874 -17.450 -16.928 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.610 -18.898 -17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.928 -18.658 -17.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.755 -18.546 -18.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.011 -17.143 -18.038 1.00 0.00 H new ATOM 1596 N LYS A 101 2.938 -14.705 -17.466 1.00 0.00 N ATOM 1597 CA LYS A 101 1.759 -15.066 -16.687 1.00 0.00 C ATOM 1598 C LYS A 101 0.979 -13.825 -16.266 1.00 0.00 C ATOM 1599 O LYS A 101 -0.218 -13.712 -16.536 1.00 0.00 O ATOM 1600 CB LYS A 101 2.165 -15.870 -15.450 1.00 0.00 C ATOM 1601 CG LYS A 101 1.264 -17.063 -15.178 1.00 0.00 C ATOM 1602 CD LYS A 101 2.069 -18.325 -14.921 1.00 0.00 C ATOM 1603 CE LYS A 101 1.681 -19.438 -15.879 1.00 0.00 C ATOM 1604 NZ LYS A 101 0.780 -20.435 -15.238 1.00 0.00 N ATOM 0 H LYS A 101 3.275 -13.756 -17.307 1.00 0.00 H new ATOM 0 HA LYS A 101 1.115 -15.680 -17.317 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.190 -16.220 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.156 -15.213 -14.581 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.631 -16.853 -14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.601 -17.221 -16.029 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.132 -18.107 -15.026 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.911 -18.656 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.187 -19.010 -16.751 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.581 -19.939 -16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.312 -21.003 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.337 -21.059 -14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.061 -19.940 -14.673 1.00 0.00 H new ATOM 1618 N TYR A 102 1.660 -12.896 -15.603 1.00 0.00 N ATOM 1619 CA TYR A 102 1.026 -11.666 -15.146 1.00 0.00 C ATOM 1620 C TYR A 102 2.066 -10.695 -14.600 1.00 0.00 C ATOM 1621 O TYR A 102 3.221 -11.061 -14.392 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.016 -11.973 -14.070 1.00 0.00 C ATOM 1623 CG TYR A 102 0.536 -12.757 -12.902 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.338 -12.133 -11.930 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.263 -14.127 -12.759 1.00 0.00 C ATOM 1626 CE1 TYR A 102 1.853 -12.853 -10.850 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.774 -14.855 -11.680 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.567 -14.214 -10.729 1.00 0.00 C ATOM 1629 OH TYR A 102 2.072 -14.927 -9.666 1.00 0.00 O ATOM 0 H TYR A 102 2.650 -12.972 -15.371 1.00 0.00 H new ATOM 0 HA TYR A 102 0.530 -11.202 -15.998 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.434 -11.036 -13.703 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.836 -12.534 -14.519 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.559 -11.080 -12.020 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.351 -14.626 -13.494 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.469 -12.360 -10.113 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.556 -15.908 -11.584 1.00 0.00 H new ATOM 0 HH TYR A 102 3.032 -14.749 -9.579 1.00 0.00 H new ATOM 1639 N LEU A 103 1.647 -9.454 -14.368 1.00 0.00 N ATOM 1640 CA LEU A 103 2.544 -8.430 -13.844 1.00 0.00 C ATOM 1641 C LEU A 103 1.783 -7.427 -12.983 1.00 0.00 C ATOM 1642 O LEU A 103 0.656 -7.050 -13.300 1.00 0.00 O ATOM 1643 CB LEU A 103 3.249 -7.704 -14.993 1.00 0.00 C ATOM 1644 CG LEU A 103 2.340 -6.831 -15.860 1.00 0.00 C ATOM 1645 CD1 LEU A 103 2.971 -5.465 -16.085 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.056 -7.514 -17.189 1.00 0.00 C ATOM 0 H LEU A 103 0.693 -9.134 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 103 3.291 -8.921 -13.221 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.039 -7.079 -14.577 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.731 -8.446 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 103 1.394 -6.691 -15.337 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.311 -4.857 -16.704 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.124 -4.972 -15.125 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.930 -5.586 -16.588 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.408 -6.879 -17.793 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.994 -7.684 -17.718 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.563 -8.469 -17.009 1.00 0.00 H new ATOM 1658 N LEU A 104 2.412 -6.997 -11.894 1.00 0.00 N ATOM 1659 CA LEU A 104 1.798 -6.035 -10.985 1.00 0.00 C ATOM 1660 C LEU A 104 2.584 -4.728 -10.970 1.00 0.00 C ATOM 1661 O LEU A 104 3.694 -4.666 -10.443 1.00 0.00 O ATOM 1662 CB LEU A 104 1.725 -6.614 -9.571 1.00 0.00 C ATOM 1663 CG LEU A 104 0.351 -7.148 -9.161 1.00 0.00 C ATOM 1664 CD1 LEU A 104 -0.118 -8.215 -10.138 1.00 0.00 C ATOM 1665 CD2 LEU A 104 0.396 -7.701 -7.745 1.00 0.00 C ATOM 0 H LEU A 104 3.347 -7.299 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 104 0.788 -5.829 -11.339 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.452 -7.422 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.024 -5.842 -8.862 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.362 -6.324 -9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.097 -8.584 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.188 -7.787 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.595 -9.040 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.589 -8.077 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.121 -8.513 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.689 -6.910 -7.055 1.00 0.00 H new ATOM 1677 N PHE A 105 2.000 -3.685 -11.554 1.00 0.00 N ATOM 1678 CA PHE A 105 2.649 -2.380 -11.607 1.00 0.00 C ATOM 1679 C PHE A 105 1.716 -1.285 -11.104 1.00 0.00 C ATOM 1680 O PHE A 105 0.493 -1.433 -11.137 1.00 0.00 O ATOM 1681 CB PHE A 105 3.099 -2.069 -13.036 1.00 0.00 C ATOM 1682 CG PHE A 105 1.973 -2.058 -14.030 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.345 -3.252 -14.411 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.532 -0.852 -14.594 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.298 -3.245 -15.336 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.485 -0.839 -15.520 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.133 -2.037 -15.892 1.00 0.00 C ATOM 0 H PHE A 105 1.081 -3.719 -11.996 1.00 0.00 H new ATOM 0 HA PHE A 105 3.523 -2.411 -10.957 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.594 -1.098 -13.049 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.838 -2.808 -13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.674 -4.188 -13.985 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.006 0.076 -14.310 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.178 -4.172 -15.621 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.154 0.096 -15.948 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.942 -2.029 -16.608 1.00 0.00 H new ATOM 1697 N CYS A 106 2.300 -0.184 -10.642 1.00 0.00 N ATOM 1698 CA CYS A 106 1.521 0.939 -10.134 1.00 0.00 C ATOM 1699 C CYS A 106 1.971 2.245 -10.779 1.00 0.00 C ATOM 1700 O CYS A 106 3.167 2.494 -10.933 1.00 0.00 O ATOM 1701 CB CYS A 106 1.658 1.033 -8.613 1.00 0.00 C ATOM 1702 SG CYS A 106 1.275 -0.515 -7.733 1.00 0.00 S ATOM 0 H CYS A 106 3.310 -0.046 -10.609 1.00 0.00 H new ATOM 0 HA CYS A 106 0.474 0.771 -10.388 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.677 1.334 -8.369 1.00 0.00 H new ATOM 0 HB3 CYS A 106 0.997 1.819 -8.248 1.00 0.00 H new ATOM 1707 N MET A 107 1.006 3.078 -11.152 1.00 0.00 N ATOM 1708 CA MET A 107 1.305 4.360 -11.779 1.00 0.00 C ATOM 1709 C MET A 107 1.039 5.511 -10.815 1.00 0.00 C ATOM 1710 O MET A 107 -0.105 5.766 -10.438 1.00 0.00 O ATOM 1711 CB MET A 107 0.469 4.538 -13.049 1.00 0.00 C ATOM 1712 CG MET A 107 0.388 3.284 -13.905 1.00 0.00 C ATOM 1713 SD MET A 107 0.492 3.641 -15.670 1.00 0.00 S ATOM 1714 CE MET A 107 -1.189 4.151 -16.013 1.00 0.00 C ATOM 0 H MET A 107 0.011 2.889 -11.031 1.00 0.00 H new ATOM 0 HA MET A 107 2.362 4.369 -12.045 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.540 4.843 -12.770 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.894 5.347 -13.643 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.195 2.606 -13.627 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.549 2.767 -13.697 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.224 4.668 -16.972 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.835 3.274 -16.050 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.533 4.823 -15.226 1.00 0.00 H new ATOM 1724 N GLU A 108 2.102 6.203 -10.421 1.00 0.00 N ATOM 1725 CA GLU A 108 1.983 7.327 -9.499 1.00 0.00 C ATOM 1726 C GLU A 108 2.477 8.616 -10.147 1.00 0.00 C ATOM 1727 O GLU A 108 2.836 8.634 -11.325 1.00 0.00 O ATOM 1728 CB GLU A 108 2.774 7.050 -8.220 1.00 0.00 C ATOM 1729 CG GLU A 108 4.279 6.999 -8.435 1.00 0.00 C ATOM 1730 CD GLU A 108 5.009 6.329 -7.287 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.521 5.288 -6.801 1.00 0.00 O ATOM 1732 OE2 GLU A 108 6.070 6.845 -6.876 1.00 0.00 O ATOM 0 H GLU A 108 3.055 6.006 -10.725 1.00 0.00 H new ATOM 0 HA GLU A 108 0.929 7.449 -9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.546 7.824 -7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.443 6.102 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.492 6.462 -9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.659 8.013 -8.560 1.00 0.00 H new ATOM 1739 N ASN A 109 2.491 9.695 -9.371 1.00 0.00 N ATOM 1740 CA ASN A 109 2.940 10.989 -9.869 1.00 0.00 C ATOM 1741 C ASN A 109 3.923 11.635 -8.897 1.00 0.00 C ATOM 1742 O ASN A 109 3.582 11.907 -7.746 1.00 0.00 O ATOM 1743 CB ASN A 109 1.744 11.916 -10.094 1.00 0.00 C ATOM 1744 CG ASN A 109 2.151 13.255 -10.678 1.00 0.00 C ATOM 1745 OD1 ASN A 109 3.204 13.377 -11.302 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.315 14.267 -10.477 1.00 0.00 N ATOM 0 H ASN A 109 2.196 9.698 -8.394 1.00 0.00 H new ATOM 0 HA ASN A 109 3.449 10.827 -10.819 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.034 11.432 -10.764 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.230 12.077 -9.147 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.536 15.192 -10.846 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.452 14.120 -9.953 1.00 0.00 H new ATOM 1753 N SER A 110 5.141 11.877 -9.368 1.00 0.00 N ATOM 1754 CA SER A 110 6.173 12.490 -8.539 1.00 0.00 C ATOM 1755 C SER A 110 5.652 13.758 -7.870 1.00 0.00 C ATOM 1756 O SER A 110 5.958 14.030 -6.710 1.00 0.00 O ATOM 1757 CB SER A 110 7.407 12.817 -9.384 1.00 0.00 C ATOM 1758 OG SER A 110 7.042 13.170 -10.707 1.00 0.00 O ATOM 0 H SER A 110 5.438 11.658 -10.319 1.00 0.00 H new ATOM 0 HA SER A 110 6.450 11.778 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.959 13.637 -8.925 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.075 11.956 -9.405 1.00 0.00 H new ATOM 0 HG SER A 110 7.848 13.376 -11.225 1.00 0.00 H new ATOM 1764 N ALA A 111 4.861 14.529 -8.609 1.00 0.00 N ATOM 1765 CA ALA A 111 4.296 15.767 -8.087 1.00 0.00 C ATOM 1766 C ALA A 111 3.333 15.489 -6.938 1.00 0.00 C ATOM 1767 O ALA A 111 3.314 16.212 -5.941 1.00 0.00 O ATOM 1768 CB ALA A 111 3.590 16.533 -9.195 1.00 0.00 C ATOM 0 H ALA A 111 4.597 14.318 -9.571 1.00 0.00 H new ATOM 0 HA ALA A 111 5.114 16.377 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.173 17.455 -8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.303 16.772 -9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.787 15.921 -9.606 1.00 0.00 H new ATOM 1774 N GLU A 112 2.534 14.437 -7.083 1.00 0.00 N ATOM 1775 CA GLU A 112 1.568 14.064 -6.056 1.00 0.00 C ATOM 1776 C GLU A 112 1.218 12.581 -6.150 1.00 0.00 C ATOM 1777 O GLU A 112 0.286 12.198 -6.857 1.00 0.00 O ATOM 1778 CB GLU A 112 0.300 14.908 -6.189 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.449 15.093 -4.879 1.00 0.00 C ATOM 1780 CD GLU A 112 0.039 16.295 -4.094 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -0.491 17.404 -4.318 1.00 0.00 O ATOM 1782 OE2 GLU A 112 0.948 16.127 -3.255 1.00 0.00 O ATOM 0 H GLU A 112 2.536 13.828 -7.901 1.00 0.00 H new ATOM 0 HA GLU A 112 2.020 14.251 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.566 15.887 -6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.364 14.438 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.513 15.206 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.336 14.196 -4.270 1.00 0.00 H new ATOM 1789 N PRO A 113 1.966 11.722 -5.435 1.00 0.00 N ATOM 1790 CA PRO A 113 1.730 10.275 -5.441 1.00 0.00 C ATOM 1791 C PRO A 113 0.442 9.895 -4.719 1.00 0.00 C ATOM 1792 O PRO A 113 -0.359 9.111 -5.229 1.00 0.00 O ATOM 1793 CB PRO A 113 2.945 9.715 -4.700 1.00 0.00 C ATOM 1794 CG PRO A 113 3.396 10.827 -3.817 1.00 0.00 C ATOM 1795 CD PRO A 113 3.097 12.097 -4.566 1.00 0.00 C ATOM 0 HA PRO A 113 1.614 9.885 -6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.682 8.831 -4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.730 9.418 -5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.871 10.804 -2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.461 10.744 -3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.832 12.910 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.956 12.433 -5.147 1.00 0.00 H new ATOM 1803 N GLU A 114 0.250 10.454 -3.528 1.00 0.00 N ATOM 1804 CA GLU A 114 -0.941 10.173 -2.734 1.00 0.00 C ATOM 1805 C GLU A 114 -2.187 10.745 -3.402 1.00 0.00 C ATOM 1806 O GLU A 114 -2.812 11.671 -2.885 1.00 0.00 O ATOM 1807 CB GLU A 114 -0.790 10.756 -1.327 1.00 0.00 C ATOM 1808 CG GLU A 114 0.018 9.876 -0.388 1.00 0.00 C ATOM 1809 CD GLU A 114 -0.774 9.440 0.829 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -1.490 10.285 1.405 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -0.676 8.254 1.207 1.00 0.00 O ATOM 0 H GLU A 114 0.904 11.104 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.053 9.091 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.312 11.733 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.780 10.915 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.361 8.994 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.907 10.417 -0.064 1.00 0.00 H new ATOM 1818 N GLN A 115 -2.542 10.186 -4.555 1.00 0.00 N ATOM 1819 CA GLN A 115 -3.714 10.639 -5.298 1.00 0.00 C ATOM 1820 C GLN A 115 -3.782 9.963 -6.664 1.00 0.00 C ATOM 1821 O GLN A 115 -4.865 9.656 -7.163 1.00 0.00 O ATOM 1822 CB GLN A 115 -3.683 12.158 -5.469 1.00 0.00 C ATOM 1823 CG GLN A 115 -4.798 12.878 -4.727 1.00 0.00 C ATOM 1824 CD GLN A 115 -6.176 12.439 -5.181 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.317 11.705 -6.159 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -7.204 12.888 -4.470 1.00 0.00 N ATOM 0 H GLN A 115 -2.035 9.418 -4.995 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.603 10.365 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.722 12.535 -5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.751 12.397 -6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.696 12.694 -3.657 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.695 13.953 -4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.042 13.495 -3.666 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.156 12.626 -4.728 1.00 0.00 H new ATOM 1835 N SER A 116 -2.619 9.736 -7.264 1.00 0.00 N ATOM 1836 CA SER A 116 -2.544 9.096 -8.573 1.00 0.00 C ATOM 1837 C SER A 116 -2.223 7.607 -8.447 1.00 0.00 C ATOM 1838 O SER A 116 -2.365 6.853 -9.410 1.00 0.00 O ATOM 1839 CB SER A 116 -1.486 9.784 -9.437 1.00 0.00 C ATOM 1840 OG SER A 116 -1.587 11.194 -9.343 1.00 0.00 O ATOM 0 H SER A 116 -1.714 9.986 -6.865 1.00 0.00 H new ATOM 0 HA SER A 116 -3.520 9.194 -9.049 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.492 9.466 -9.122 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.605 9.477 -10.476 1.00 0.00 H new ATOM 0 HG SER A 116 -1.058 11.510 -8.581 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.789 7.186 -7.260 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.449 5.786 -7.020 1.00 0.00 C ATOM 1848 C LEU A 117 -2.524 4.853 -7.571 1.00 0.00 C ATOM 1849 O LEU A 117 -3.603 4.721 -6.993 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.264 5.537 -5.522 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.071 4.653 -5.155 1.00 0.00 C ATOM 1852 CD1 LEU A 117 0.436 4.995 -3.763 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.452 3.182 -5.241 1.00 0.00 C ATOM 0 H LEU A 117 -1.665 7.794 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.514 5.575 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.152 6.498 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.171 5.077 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 117 0.732 4.841 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.285 4.357 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.747 6.039 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.360 4.835 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.408 2.567 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.270 2.977 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.768 2.947 -6.257 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.220 4.207 -8.692 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.156 3.285 -9.323 1.00 0.00 C ATOM 1867 C VAL A 118 -2.453 2.004 -9.757 1.00 0.00 C ATOM 1868 O VAL A 118 -1.732 1.989 -10.756 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.838 3.925 -10.547 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.803 4.314 -11.593 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.875 2.980 -11.137 1.00 0.00 C ATOM 0 H VAL A 118 -1.331 4.306 -9.182 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.916 3.046 -8.579 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.350 4.831 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.303 4.764 -12.450 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.103 5.031 -11.163 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.260 3.426 -11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.346 3.450 -12.001 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.389 2.055 -11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.633 2.758 -10.386 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.666 0.931 -9.002 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.051 -0.354 -9.310 1.00 0.00 C ATOM 1883 C CYS A 119 -2.981 -1.214 -10.158 1.00 0.00 C ATOM 1884 O CYS A 119 -4.203 -1.077 -10.093 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.691 -1.091 -8.019 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.558 -0.172 -6.927 1.00 0.00 S ATOM 0 H CYS A 119 -3.260 0.926 -8.173 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.141 -0.166 -9.880 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.607 -1.311 -7.471 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.235 -2.048 -8.275 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.394 -2.102 -10.954 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.169 -2.987 -11.815 1.00 0.00 C ATOM 1893 C GLN A 120 -2.375 -4.244 -12.157 1.00 0.00 C ATOM 1894 O GLN A 120 -1.144 -4.239 -12.131 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.572 -2.260 -13.099 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.473 -1.378 -13.670 1.00 0.00 C ATOM 1897 CD GLN A 120 -2.938 -0.564 -14.861 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.132 -1.095 -15.954 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -3.120 0.736 -14.654 1.00 0.00 N ATOM 0 H GLN A 120 -1.384 -2.228 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.069 -3.282 -11.275 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -3.861 -2.997 -13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.451 -1.647 -12.899 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.112 -0.704 -12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -1.630 -2.001 -13.968 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.947 1.135 -13.731 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.433 1.335 -15.418 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.087 -5.318 -12.479 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.448 -6.582 -12.826 1.00 0.00 C ATOM 1910 C CYS A 121 -2.752 -6.966 -14.271 1.00 0.00 C ATOM 1911 O CYS A 121 -3.900 -7.233 -14.625 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.916 -7.691 -11.882 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.164 -9.302 -12.208 1.00 0.00 S ATOM 0 H CYS A 121 -4.106 -5.339 -12.507 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.370 -6.457 -12.721 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.693 -7.399 -10.856 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -3.999 -7.785 -11.958 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.116 -9.990 -11.106 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.713 -6.993 -15.099 1.00 0.00 N ATOM 1920 CA LEU A 122 -1.866 -7.345 -16.506 1.00 0.00 C ATOM 1921 C LEU A 122 -1.575 -8.825 -16.731 1.00 0.00 C ATOM 1922 O LEU A 122 -0.534 -9.332 -16.316 1.00 0.00 O ATOM 1923 CB LEU A 122 -0.935 -6.493 -17.371 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.616 -5.344 -18.114 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.440 -4.500 -17.153 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -0.584 -4.486 -18.830 1.00 0.00 C ATOM 0 H LEU A 122 -0.756 -6.775 -14.820 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.899 -7.148 -16.794 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.150 -6.081 -16.737 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.448 -7.140 -18.101 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.288 -5.767 -18.861 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.917 -3.687 -17.700 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.205 -5.121 -16.687 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.789 -4.086 -16.383 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.087 -3.673 -19.354 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.113 -4.072 -18.102 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.038 -5.097 -19.548 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.503 -9.513 -17.391 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.344 -10.935 -17.671 1.00 0.00 C ATOM 1940 C VAL A 123 -1.839 -11.162 -19.092 1.00 0.00 C ATOM 1941 O VAL A 123 -2.099 -10.360 -19.990 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.670 -11.695 -17.482 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.422 -13.194 -17.416 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.392 -11.209 -16.234 1.00 0.00 C ATOM 0 H VAL A 123 -3.371 -9.108 -17.741 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.610 -11.318 -16.962 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.308 -11.494 -18.342 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.370 -13.714 -17.282 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.953 -13.526 -18.342 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.764 -13.417 -16.576 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.327 -11.758 -16.117 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.762 -11.376 -15.361 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.606 -10.144 -16.329 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.114 -12.258 -19.288 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.570 -12.589 -20.601 1.00 0.00 C ATOM 1956 C ARG A 124 -1.396 -13.679 -21.278 1.00 0.00 C ATOM 1957 O ARG A 124 -1.516 -13.710 -22.502 1.00 0.00 O ATOM 1958 CB ARG A 124 0.885 -13.041 -20.474 1.00 0.00 C ATOM 1959 CG ARG A 124 1.670 -12.937 -21.771 1.00 0.00 C ATOM 1960 CD ARG A 124 2.580 -14.138 -21.971 1.00 0.00 C ATOM 1961 NE ARG A 124 2.398 -14.751 -23.283 1.00 0.00 N ATOM 1962 CZ ARG A 124 2.960 -14.291 -24.395 1.00 0.00 C ATOM 1963 NH1 ARG A 124 3.735 -13.216 -24.353 1.00 0.00 N ATOM 1964 NH2 ARG A 124 2.746 -14.904 -25.551 1.00 0.00 N ATOM 0 H ARG A 124 -0.889 -12.932 -18.556 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.613 -11.692 -21.219 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.378 -12.439 -19.711 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.907 -14.074 -20.128 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.979 -12.860 -22.610 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.267 -12.025 -21.764 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.619 -13.828 -21.857 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.380 -14.877 -21.195 1.00 0.00 H new ATOM 0 HE ARG A 124 1.806 -15.579 -23.350 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.900 -12.741 -23.466 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.166 -12.864 -25.208 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.149 -15.730 -25.587 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.178 -14.549 -26.404 1.00 0.00 H new ATOM 1978 N THR A 125 -1.962 -14.573 -20.472 1.00 0.00 N ATOM 1979 CA THR A 125 -2.774 -15.665 -20.997 1.00 0.00 C ATOM 1980 C THR A 125 -4.148 -15.159 -21.435 1.00 0.00 C ATOM 1981 O THR A 125 -4.767 -14.351 -20.745 1.00 0.00 O ATOM 1982 CB THR A 125 -2.934 -16.761 -19.942 1.00 0.00 C ATOM 1983 OG1 THR A 125 -1.669 -17.243 -19.524 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.739 -17.946 -20.428 1.00 0.00 C ATOM 0 H THR A 125 -1.873 -14.563 -19.456 1.00 0.00 H new ATOM 0 HA THR A 125 -2.264 -16.079 -21.867 1.00 0.00 H new ATOM 0 HB THR A 125 -3.470 -16.292 -19.117 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.792 -17.942 -18.848 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.814 -18.686 -19.631 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.738 -17.615 -20.712 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.245 -18.392 -21.292 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.644 -15.632 -22.591 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.951 -15.221 -23.115 1.00 0.00 C ATOM 1994 C PRO A 126 -7.106 -15.778 -22.290 1.00 0.00 C ATOM 1995 O PRO A 126 -7.953 -16.508 -22.804 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.969 -15.809 -24.527 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.046 -16.976 -24.463 1.00 0.00 C ATOM 1998 CD PRO A 126 -3.972 -16.602 -23.477 1.00 0.00 C ATOM 0 HA PRO A 126 -6.079 -14.139 -23.089 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.975 -16.115 -24.816 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.634 -15.079 -25.264 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.574 -17.874 -24.143 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.619 -17.190 -25.443 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.614 -17.470 -22.924 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.107 -16.161 -23.973 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.135 -15.428 -21.008 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.187 -15.892 -20.110 1.00 0.00 C ATOM 2008 C GLU A 127 -7.885 -15.496 -18.668 1.00 0.00 C ATOM 2009 O GLU A 127 -6.891 -14.824 -18.394 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.343 -17.411 -20.212 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.704 -17.849 -20.726 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.484 -18.650 -19.702 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.205 -19.859 -19.556 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.374 -18.069 -19.045 1.00 0.00 O ATOM 0 H GLU A 127 -6.441 -14.824 -20.567 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.121 -15.418 -20.411 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.571 -17.804 -20.873 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.176 -17.852 -19.229 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.281 -16.969 -21.010 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.572 -18.448 -21.627 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.748 -15.920 -17.751 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.574 -15.612 -16.336 1.00 0.00 C ATOM 2023 C VAL A 128 -7.249 -16.160 -15.817 1.00 0.00 C ATOM 2024 O VAL A 128 -6.446 -16.695 -16.582 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.725 -16.189 -15.491 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.063 -15.647 -15.968 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -9.711 -17.710 -15.534 1.00 0.00 C ATOM 0 H VAL A 128 -9.575 -16.478 -17.962 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.577 -14.526 -16.243 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.582 -15.877 -14.456 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.864 -16.066 -15.359 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.069 -14.561 -15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.217 -15.925 -17.011 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.532 -18.099 -14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.827 -18.046 -16.564 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.764 -18.077 -15.137 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.024 -16.023 -14.515 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.807 -16.500 -13.894 1.00 0.00 C ATOM 2039 C ASP A 129 -5.916 -16.377 -12.383 1.00 0.00 C ATOM 2040 O ASP A 129 -5.369 -15.451 -11.784 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.601 -15.707 -14.402 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.797 -14.210 -14.268 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -5.784 -13.796 -13.623 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -3.965 -13.452 -14.807 1.00 0.00 O ATOM 0 H ASP A 129 -7.678 -15.581 -13.870 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.666 -17.548 -14.157 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.712 -16.006 -13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.421 -15.955 -15.448 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.632 -17.319 -11.767 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.821 -17.322 -10.315 1.00 0.00 C ATOM 2051 C ASP A 130 -5.538 -16.938 -9.573 1.00 0.00 C ATOM 2052 O ASP A 130 -5.591 -16.430 -8.453 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.292 -18.701 -9.849 1.00 0.00 C ATOM 2054 CG ASP A 130 -6.446 -19.824 -10.413 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -5.316 -19.545 -10.868 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -6.911 -20.983 -10.400 1.00 0.00 O ATOM 0 H ASP A 130 -7.091 -18.090 -12.251 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.580 -16.575 -10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.265 -18.742 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.330 -18.847 -10.148 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.388 -17.177 -10.201 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.106 -16.849 -9.591 1.00 0.00 C ATOM 2063 C GLU A 131 -2.888 -15.340 -9.577 1.00 0.00 C ATOM 2064 O GLU A 131 -2.545 -14.760 -8.544 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.966 -17.537 -10.344 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.808 -17.064 -11.780 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.912 -17.972 -12.598 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.010 -18.604 -12.009 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.111 -18.050 -13.829 1.00 0.00 O ATOM 0 H GLU A 131 -4.320 -17.595 -11.129 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.116 -17.208 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.032 -17.363 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.139 -18.613 -10.342 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.790 -17.009 -12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.396 -16.055 -11.783 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.092 -14.705 -10.728 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.921 -13.262 -10.838 1.00 0.00 C ATOM 2078 C ALA A 132 -3.824 -12.532 -9.851 1.00 0.00 C ATOM 2079 O ALA A 132 -3.497 -11.442 -9.378 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.206 -12.803 -12.259 1.00 0.00 C ATOM 0 H ALA A 132 -3.375 -15.166 -11.593 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.886 -13.021 -10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.074 -11.723 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.518 -13.296 -12.946 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.231 -13.061 -12.526 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.966 -13.141 -9.543 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.922 -12.552 -8.613 1.00 0.00 C ATOM 2088 C LEU A 133 -5.378 -12.554 -7.187 1.00 0.00 C ATOM 2089 O LEU A 133 -5.352 -11.518 -6.522 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.249 -13.312 -8.666 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.040 -13.140 -9.964 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.250 -14.062 -9.976 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.468 -11.692 -10.142 1.00 0.00 C ATOM 0 H LEU A 133 -5.251 -14.043 -9.925 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.088 -11.517 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.049 -14.373 -8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.871 -12.985 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.394 -13.410 -10.799 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.801 -13.927 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.919 -15.098 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.898 -13.823 -9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.029 -11.590 -11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.097 -11.393 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.585 -11.054 -10.180 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.947 -13.723 -6.720 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.408 -13.855 -5.370 1.00 0.00 C ATOM 2107 C GLU A 134 -3.367 -12.774 -5.087 1.00 0.00 C ATOM 2108 O GLU A 134 -3.451 -12.067 -4.083 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.792 -15.243 -5.174 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.666 -16.187 -4.365 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.623 -17.612 -4.883 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -4.001 -17.839 -5.941 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -5.210 -18.499 -4.228 1.00 0.00 O ATOM 0 H GLU A 134 -4.961 -14.591 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.231 -13.730 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.599 -15.687 -6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.828 -15.137 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.343 -16.173 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.695 -15.829 -4.384 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.388 -12.650 -5.979 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.336 -11.653 -5.824 1.00 0.00 C ATOM 2122 C LYS A 135 -1.930 -10.254 -5.700 1.00 0.00 C ATOM 2123 O LYS A 135 -1.523 -9.471 -4.842 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.376 -11.708 -7.015 1.00 0.00 C ATOM 2125 CG LYS A 135 0.985 -12.291 -6.670 1.00 0.00 C ATOM 2126 CD LYS A 135 1.310 -13.499 -7.534 1.00 0.00 C ATOM 2127 CE LYS A 135 0.653 -14.760 -6.999 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.406 -15.985 -7.384 1.00 0.00 N ATOM 0 H LYS A 135 -2.302 -13.227 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.785 -11.878 -4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.827 -12.304 -7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.242 -10.701 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.753 -11.529 -6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.003 -12.579 -5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.974 -13.318 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.390 -13.639 -7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.586 -14.702 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.367 -14.827 -7.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.758 -16.798 -7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.828 -15.852 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.159 -16.162 -6.689 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.897 -9.947 -6.561 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.547 -8.642 -6.545 1.00 0.00 C ATOM 2144 C PHE A 136 -4.118 -8.334 -5.163 1.00 0.00 C ATOM 2145 O PHE A 136 -4.201 -7.173 -4.759 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.658 -8.588 -7.598 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.959 -7.199 -8.081 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.963 -6.426 -8.696 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.240 -6.651 -7.926 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.241 -5.133 -9.148 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.524 -5.358 -8.376 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.523 -4.598 -8.987 1.00 0.00 C ATOM 0 H PHE A 136 -3.246 -10.584 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.797 -7.887 -6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.371 -9.206 -8.449 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.566 -9.023 -7.180 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.971 -6.834 -8.822 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.016 -7.234 -7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.467 -4.548 -9.621 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.515 -4.947 -8.252 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.739 -3.599 -9.334 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.510 -9.382 -4.441 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.071 -9.220 -3.106 1.00 0.00 C ATOM 2164 C ASP A 137 -3.975 -8.947 -2.082 1.00 0.00 C ATOM 2165 O ASP A 137 -4.182 -8.215 -1.116 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.856 -10.470 -2.704 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.348 -10.215 -2.627 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.921 -9.730 -3.625 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.946 -10.501 -1.568 1.00 0.00 O ATOM 0 H ASP A 137 -4.449 -10.349 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.746 -8.364 -3.127 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.663 -11.265 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.500 -10.824 -1.736 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.807 -9.544 -2.298 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.680 -9.365 -1.391 1.00 0.00 C ATOM 2176 C LYS A 138 -1.019 -8.008 -1.601 1.00 0.00 C ATOM 2177 O LYS A 138 -0.442 -7.439 -0.674 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.655 -10.483 -1.591 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.944 -11.727 -0.765 1.00 0.00 C ATOM 2180 CD LYS A 138 0.238 -12.682 -0.764 1.00 0.00 C ATOM 2181 CE LYS A 138 0.403 -13.361 0.586 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.655 -14.823 0.447 1.00 0.00 N ATOM 0 H LYS A 138 -2.617 -10.155 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.059 -9.407 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.628 -10.755 -2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.335 -10.107 -1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.181 -11.438 0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.822 -12.234 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.098 -13.437 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.148 -12.136 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.230 -12.900 1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.495 -13.203 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.762 -15.248 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.146 -15.268 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.526 -14.975 -0.101 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.106 -7.492 -2.823 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.514 -6.200 -3.144 1.00 0.00 C ATOM 2198 C ALA A 139 -1.343 -5.058 -2.549 1.00 0.00 C ATOM 2199 O ALA A 139 -0.792 -4.105 -1.996 1.00 0.00 O ATOM 2200 CB ALA A 139 -0.354 -6.053 -4.656 1.00 0.00 C ATOM 0 H ALA A 139 -1.579 -7.947 -3.604 1.00 0.00 H new ATOM 0 HA ALA A 139 0.478 -6.147 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.089 -5.083 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.294 -6.845 -5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.331 -6.126 -5.134 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.669 -5.165 -2.651 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.569 -4.143 -2.106 1.00 0.00 C ATOM 2208 C LEU A 140 -4.071 -4.527 -0.710 1.00 0.00 C ATOM 2209 O LEU A 140 -4.542 -3.670 0.035 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.757 -3.923 -3.049 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.524 -2.887 -4.156 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.136 -3.047 -4.762 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.592 -3.006 -5.234 1.00 0.00 C ATOM 0 H LEU A 140 -3.144 -5.946 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.004 -3.215 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.015 -4.875 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.618 -3.613 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.591 -1.894 -3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.993 -2.302 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.382 -2.908 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.038 -4.045 -5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.410 -2.263 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.558 -4.004 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.574 -2.837 -4.793 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.960 -5.813 -0.359 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.392 -6.310 0.951 1.00 0.00 C ATOM 2227 C LYS A 141 -5.670 -5.622 1.441 1.00 0.00 C ATOM 2228 O LYS A 141 -5.873 -5.467 2.645 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.273 -6.116 1.976 1.00 0.00 C ATOM 2230 CG LYS A 141 -3.078 -7.312 2.895 1.00 0.00 C ATOM 2231 CD LYS A 141 -2.089 -8.309 2.311 1.00 0.00 C ATOM 2232 CE LYS A 141 -0.729 -8.205 2.981 1.00 0.00 C ATOM 2233 NZ LYS A 141 0.133 -9.380 2.672 1.00 0.00 N ATOM 0 H LYS A 141 -3.572 -6.532 -0.969 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.615 -7.371 0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.340 -5.916 1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.493 -5.236 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.721 -6.971 3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.036 -7.804 3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.478 -9.320 2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.983 -8.132 1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.231 -7.293 2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.861 -8.125 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.052 -9.271 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.330 -10.248 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.280 -9.442 1.644 1.00 0.00 H new ATOM 2247 N ALA A 142 -6.531 -5.212 0.509 1.00 0.00 N ATOM 2248 CA ALA A 142 -7.778 -4.548 0.868 1.00 0.00 C ATOM 2249 C ALA A 142 -7.530 -3.379 1.818 1.00 0.00 C ATOM 2250 O ALA A 142 -8.362 -3.079 2.675 1.00 0.00 O ATOM 2251 CB ALA A 142 -8.741 -5.544 1.497 1.00 0.00 C ATOM 0 H ALA A 142 -6.386 -5.328 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.223 -4.150 -0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.669 -5.036 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.954 -6.343 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -8.291 -5.968 2.395 1.00 0.00 H new ATOM 2257 N LEU A 143 -6.384 -2.725 1.663 1.00 0.00 N ATOM 2258 CA LEU A 143 -6.032 -1.590 2.510 1.00 0.00 C ATOM 2259 C LEU A 143 -6.637 -0.301 1.936 1.00 0.00 C ATOM 2260 O LEU A 143 -7.416 -0.360 0.984 1.00 0.00 O ATOM 2261 CB LEU A 143 -4.506 -1.477 2.637 1.00 0.00 C ATOM 2262 CG LEU A 143 -3.731 -2.797 2.545 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -2.582 -2.673 1.557 1.00 0.00 C ATOM 2264 CD2 LEU A 143 -3.218 -3.206 3.915 1.00 0.00 C ATOM 0 H LEU A 143 -5.684 -2.960 0.960 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.442 -1.745 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.143 -0.809 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.273 -1.006 3.592 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.408 -3.572 2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.043 -3.619 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.975 -2.424 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.903 -1.886 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.670 -4.145 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.555 -2.432 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.060 -3.336 4.595 1.00 0.00 H new ATOM 2276 N PRO A 144 -6.308 0.886 2.495 1.00 0.00 N ATOM 2277 CA PRO A 144 -6.855 2.153 2.002 1.00 0.00 C ATOM 2278 C PRO A 144 -6.829 2.255 0.481 1.00 0.00 C ATOM 2279 O PRO A 144 -5.774 2.143 -0.144 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.932 3.195 2.628 1.00 0.00 C ATOM 2281 CG PRO A 144 -5.500 2.576 3.909 1.00 0.00 C ATOM 2282 CD PRO A 144 -5.392 1.098 3.639 1.00 0.00 C ATOM 0 HA PRO A 144 -7.905 2.274 2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.080 3.412 1.983 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.452 4.138 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.544 2.984 4.237 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.221 2.776 4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.370 0.809 3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.690 0.509 4.506 1.00 0.00 H new ATOM 2290 N MET A 145 -8.001 2.473 -0.105 1.00 0.00 N ATOM 2291 CA MET A 145 -8.128 2.597 -1.552 1.00 0.00 C ATOM 2292 C MET A 145 -9.315 3.488 -1.910 1.00 0.00 C ATOM 2293 O MET A 145 -9.783 4.270 -1.083 1.00 0.00 O ATOM 2294 CB MET A 145 -8.295 1.216 -2.193 1.00 0.00 C ATOM 2295 CG MET A 145 -9.655 0.585 -1.936 1.00 0.00 C ATOM 2296 SD MET A 145 -9.829 -1.032 -2.713 1.00 0.00 S ATOM 2297 CE MET A 145 -10.639 -1.951 -1.407 1.00 0.00 C ATOM 0 H MET A 145 -8.880 2.568 0.403 1.00 0.00 H new ATOM 0 HA MET A 145 -7.218 3.056 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.142 1.303 -3.269 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.518 0.552 -1.813 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.808 0.486 -0.861 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.435 1.249 -2.309 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.815 -2.975 -1.738 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.004 -1.960 -0.521 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.592 -1.479 -1.167 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.796 3.366 -3.142 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.927 4.163 -3.600 1.00 0.00 C ATOM 2309 C HIS A 146 -11.809 3.360 -4.550 1.00 0.00 C ATOM 2310 O HIS A 146 -13.035 3.388 -4.447 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.436 5.434 -4.294 1.00 0.00 C ATOM 2312 CG HIS A 146 -10.947 6.694 -3.669 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -10.776 6.995 -2.334 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.623 7.738 -4.204 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -11.327 8.167 -2.075 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -11.847 8.640 -3.193 1.00 0.00 N ATOM 0 H HIS A 146 -9.421 2.724 -3.840 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.520 4.440 -2.728 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.346 5.448 -4.280 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.741 5.408 -5.340 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -10.298 6.405 -1.653 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.929 7.842 -5.234 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -11.349 8.656 -1.112 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.177 2.649 -5.478 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.906 1.841 -6.446 1.00 0.00 C ATOM 2327 C ILE A 147 -11.037 0.712 -6.988 1.00 0.00 C ATOM 2328 O ILE A 147 -9.822 0.859 -7.119 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.407 2.697 -7.625 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.265 1.854 -8.570 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.232 3.310 -8.372 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.464 2.594 -9.120 1.00 0.00 C ATOM 0 H ILE A 147 -10.163 2.617 -5.579 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.762 1.416 -5.922 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.023 3.505 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.647 1.512 -9.400 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.608 0.965 -8.040 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.602 3.912 -9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.659 3.942 -7.693 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.592 2.516 -8.757 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.026 1.935 -9.782 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.104 2.913 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.128 3.468 -9.678 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.669 -0.414 -7.301 1.00 0.00 N ATOM 2345 CA ARG A 148 -10.956 -1.571 -7.829 1.00 0.00 C ATOM 2346 C ARG A 148 -11.819 -2.323 -8.838 1.00 0.00 C ATOM 2347 O ARG A 148 -12.614 -3.186 -8.468 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.544 -2.508 -6.692 1.00 0.00 C ATOM 2349 CG ARG A 148 -9.666 -3.664 -7.144 1.00 0.00 C ATOM 2350 CD ARG A 148 -9.924 -4.914 -6.319 1.00 0.00 C ATOM 2351 NE ARG A 148 -8.976 -5.048 -5.216 1.00 0.00 N ATOM 2352 CZ ARG A 148 -8.916 -6.114 -4.425 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -9.744 -7.132 -4.615 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -8.026 -6.163 -3.442 1.00 0.00 N ATOM 0 H ARG A 148 -12.675 -0.550 -7.198 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.059 -1.215 -8.336 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.012 -1.934 -5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.441 -2.907 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.855 -3.876 -8.196 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -8.617 -3.381 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.939 -4.884 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.859 -5.792 -6.962 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.325 -4.282 -5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.429 -7.098 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.696 -7.949 -4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.387 -5.382 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.981 -6.982 -2.835 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.654 -1.988 -10.114 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.419 -2.630 -11.177 1.00 0.00 C ATOM 2370 C LEU A 149 -11.843 -4.002 -11.508 1.00 0.00 C ATOM 2371 O LEU A 149 -10.637 -4.224 -11.398 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.429 -1.751 -12.429 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.552 -0.714 -12.483 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -13.160 0.449 -13.382 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.845 -1.354 -12.968 1.00 0.00 C ATOM 0 H LEU A 149 -10.998 -1.276 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.443 -2.761 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.473 -1.232 -12.498 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.507 -2.394 -13.305 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.716 -0.329 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.970 1.177 -13.409 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.259 0.923 -12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.969 0.081 -14.390 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.633 -0.602 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.695 -1.766 -13.966 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.134 -2.153 -12.285 1.00 0.00 H new ATOM 2387 N SER A 150 -12.713 -4.920 -11.916 1.00 0.00 N ATOM 2388 CA SER A 150 -12.292 -6.271 -12.264 1.00 0.00 C ATOM 2389 C SER A 150 -12.929 -6.717 -13.576 1.00 0.00 C ATOM 2390 O SER A 150 -14.144 -6.898 -13.658 1.00 0.00 O ATOM 2391 CB SER A 150 -12.662 -7.245 -11.144 1.00 0.00 C ATOM 2392 OG SER A 150 -12.680 -8.581 -11.615 1.00 0.00 O ATOM 0 H SER A 150 -13.714 -4.752 -12.014 1.00 0.00 H new ATOM 0 HA SER A 150 -11.209 -6.269 -12.390 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.946 -7.154 -10.327 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.641 -6.985 -10.740 1.00 0.00 H new ATOM 0 HG SER A 150 -12.918 -9.184 -10.880 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.101 -6.889 -14.601 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.583 -7.311 -15.911 1.00 0.00 C ATOM 2400 C PHE A 151 -12.941 -8.794 -15.909 1.00 0.00 C ATOM 2401 O PHE A 151 -12.599 -9.525 -14.979 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.525 -7.032 -16.981 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.258 -5.569 -17.192 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -10.511 -4.838 -16.258 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -11.751 -4.911 -18.328 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -10.260 -3.476 -16.452 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -11.503 -3.549 -18.527 1.00 0.00 C ATOM 2408 CZ PHE A 151 -10.757 -2.832 -17.588 1.00 0.00 C ATOM 0 H PHE A 151 -11.093 -6.743 -14.550 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.482 -6.739 -16.140 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.595 -7.526 -16.699 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.848 -7.474 -17.924 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.125 -5.332 -15.379 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -12.328 -5.461 -19.056 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.683 -2.923 -15.725 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.888 -3.052 -19.405 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.565 -1.780 -17.740 1.00 0.00 H new ATOM 2418 N ASN A 152 -13.633 -9.230 -16.957 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.038 -10.625 -17.079 1.00 0.00 C ATOM 2420 C ASN A 152 -14.498 -10.933 -18.502 1.00 0.00 C ATOM 2421 O ASN A 152 -14.795 -10.025 -19.278 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.160 -10.940 -16.089 1.00 0.00 C ATOM 2423 CG ASN A 152 -14.786 -12.050 -15.125 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -13.727 -12.664 -15.248 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -15.659 -12.313 -14.159 1.00 0.00 N ATOM 0 H ASN A 152 -13.925 -8.637 -17.734 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.175 -11.251 -16.850 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.406 -10.040 -15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.056 -11.227 -16.639 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.463 -13.050 -13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.525 -11.778 -14.095 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.564 -12.226 -18.863 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.990 -12.651 -20.200 1.00 0.00 C ATOM 2434 C PRO A 153 -16.299 -11.996 -20.628 1.00 0.00 C ATOM 2435 O PRO A 153 -16.516 -11.736 -21.811 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.173 -14.162 -20.049 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.253 -14.545 -18.942 1.00 0.00 C ATOM 2438 CD PRO A 153 -14.228 -13.373 -17.998 1.00 0.00 C ATOM 0 HA PRO A 153 -14.268 -12.369 -20.967 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.206 -14.414 -19.810 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.922 -14.686 -20.972 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.604 -15.445 -18.437 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.254 -14.761 -19.322 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.951 -13.492 -17.191 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.249 -13.252 -17.534 1.00 0.00 H new ATOM 2446 N THR A 154 -17.167 -11.731 -19.658 1.00 0.00 N ATOM 2447 CA THR A 154 -18.455 -11.106 -19.935 1.00 0.00 C ATOM 2448 C THR A 154 -18.271 -9.666 -20.404 1.00 0.00 C ATOM 2449 O THR A 154 -18.792 -9.271 -21.447 1.00 0.00 O ATOM 2450 CB THR A 154 -19.341 -11.139 -18.688 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.647 -12.473 -18.326 1.00 0.00 O ATOM 2452 CG2 THR A 154 -20.649 -10.400 -18.864 1.00 0.00 C ATOM 0 H THR A 154 -17.002 -11.939 -18.673 1.00 0.00 H new ATOM 0 HA THR A 154 -18.940 -11.670 -20.732 1.00 0.00 H new ATOM 0 HB THR A 154 -18.763 -10.641 -17.910 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.213 -12.473 -17.526 1.00 0.00 H new ATOM 0 HG21 THR A 154 -21.229 -10.462 -17.943 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.448 -9.354 -19.096 1.00 0.00 H new ATOM 0 HG23 THR A 154 -21.214 -10.850 -19.680 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.527 -8.887 -19.627 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.274 -7.490 -19.964 1.00 0.00 C ATOM 2462 C GLN A 155 -16.274 -7.378 -21.111 1.00 0.00 C ATOM 2463 O GLN A 155 -16.361 -6.469 -21.936 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.750 -6.735 -18.740 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.825 -6.423 -17.712 1.00 0.00 C ATOM 2466 CD GLN A 155 -17.738 -5.003 -17.190 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -18.731 -4.276 -17.161 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -16.543 -4.597 -16.773 1.00 0.00 N ATOM 0 H GLN A 155 -17.089 -9.198 -18.760 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.216 -7.044 -20.283 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.967 -7.327 -18.266 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.291 -5.802 -19.068 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.807 -6.582 -18.158 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.737 -7.119 -16.878 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.746 -5.232 -16.814 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -16.423 -3.651 -16.412 1.00 0.00 H new ATOM 2477 N LEU A 156 -15.325 -8.307 -21.154 1.00 0.00 N ATOM 2478 CA LEU A 156 -14.308 -8.312 -22.201 1.00 0.00 C ATOM 2479 C LEU A 156 -14.950 -8.315 -23.584 1.00 0.00 C ATOM 2480 O LEU A 156 -14.600 -7.508 -24.444 1.00 0.00 O ATOM 2481 CB LEU A 156 -13.393 -9.529 -22.046 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.908 -9.203 -21.874 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -11.091 -10.481 -21.769 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -11.414 -8.344 -23.029 1.00 0.00 C ATOM 0 H LEU A 156 -15.238 -9.065 -20.477 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.713 -7.404 -22.100 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -13.725 -10.107 -21.184 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -13.511 -10.167 -22.922 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.783 -8.639 -20.949 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.037 -10.230 -21.647 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.428 -11.059 -20.909 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.221 -11.071 -22.676 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.356 -8.122 -22.890 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.552 -8.881 -23.967 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.980 -7.413 -23.058 1.00 0.00 H new ATOM 2496 N GLU A 157 -15.893 -9.230 -23.791 1.00 0.00 N ATOM 2497 CA GLU A 157 -16.584 -9.338 -25.070 1.00 0.00 C ATOM 2498 C GLU A 157 -17.942 -8.644 -25.016 1.00 0.00 C ATOM 2499 O GLU A 157 -18.985 -9.298 -25.040 1.00 0.00 O ATOM 2500 CB GLU A 157 -16.764 -10.808 -25.454 1.00 0.00 C ATOM 2501 CG GLU A 157 -15.601 -11.376 -26.250 1.00 0.00 C ATOM 2502 CD GLU A 157 -15.917 -12.727 -26.861 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -16.073 -13.703 -26.096 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -16.007 -12.810 -28.103 1.00 0.00 O ATOM 0 H GLU A 157 -16.195 -9.906 -23.090 1.00 0.00 H new ATOM 0 HA GLU A 157 -15.974 -8.844 -25.827 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -16.895 -11.398 -24.547 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -17.679 -10.913 -26.038 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.332 -10.677 -27.042 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.732 -11.470 -25.599 1.00 0.00 H new ATOM 2511 N GLU A 158 -17.920 -7.318 -24.943 1.00 0.00 N ATOM 2512 CA GLU A 158 -19.149 -6.535 -24.886 1.00 0.00 C ATOM 2513 C GLU A 158 -18.946 -5.156 -25.503 1.00 0.00 C ATOM 2514 O GLU A 158 -19.726 -4.722 -26.350 1.00 0.00 O ATOM 2515 CB GLU A 158 -19.622 -6.394 -23.438 1.00 0.00 C ATOM 2516 CG GLU A 158 -21.127 -6.237 -23.302 1.00 0.00 C ATOM 2517 CD GLU A 158 -21.674 -5.104 -24.148 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -21.174 -3.967 -24.014 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -22.603 -5.354 -24.946 1.00 0.00 O ATOM 0 H GLU A 158 -17.065 -6.763 -24.922 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.911 -7.061 -25.461 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.304 -7.271 -22.874 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.133 -5.530 -22.987 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -21.613 -7.169 -23.591 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -21.377 -6.058 -22.256 1.00 0.00 H new ATOM 2526 N GLN A 159 -17.893 -4.468 -25.072 1.00 0.00 N ATOM 2527 CA GLN A 159 -17.587 -3.137 -25.583 1.00 0.00 C ATOM 2528 C GLN A 159 -17.433 -3.158 -27.101 1.00 0.00 C ATOM 2529 O GLN A 159 -18.289 -2.654 -27.828 1.00 0.00 O ATOM 2530 CB GLN A 159 -16.308 -2.601 -24.937 1.00 0.00 C ATOM 2531 CG GLN A 159 -16.415 -1.154 -24.485 1.00 0.00 C ATOM 2532 CD GLN A 159 -15.984 -0.174 -25.558 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -14.793 -0.003 -25.818 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -16.955 0.477 -26.190 1.00 0.00 N ATOM 0 H GLN A 159 -17.237 -4.811 -24.370 1.00 0.00 H new ATOM 0 HA GLN A 159 -18.418 -2.479 -25.329 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -16.056 -3.223 -24.078 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -15.487 -2.691 -25.648 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -17.445 -0.942 -24.198 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -15.800 -1.008 -23.597 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -17.929 0.305 -25.943 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -16.726 1.149 -26.922 1.00 0.00 H new ATOM 2543 N CYS A 160 -16.339 -3.746 -27.571 1.00 0.00 N ATOM 2544 CA CYS A 160 -16.073 -3.834 -29.003 1.00 0.00 C ATOM 2545 C CYS A 160 -16.837 -4.998 -29.625 1.00 0.00 C ATOM 2546 O CYS A 160 -17.367 -4.886 -30.731 1.00 0.00 O ATOM 2547 CB CYS A 160 -14.574 -3.998 -29.257 1.00 0.00 C ATOM 2548 SG CYS A 160 -13.526 -2.880 -28.272 1.00 0.00 S ATOM 0 H CYS A 160 -15.622 -4.169 -26.982 1.00 0.00 H new ATOM 0 HA CYS A 160 -16.412 -2.909 -29.468 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -14.290 -5.028 -29.042 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -14.375 -3.827 -30.315 1.00 0.00 H new ATOM 2553 N HIS A 161 -16.889 -6.116 -28.908 1.00 0.00 N ATOM 2554 CA HIS A 161 -17.588 -7.301 -29.391 1.00 0.00 C ATOM 2555 C HIS A 161 -19.037 -7.307 -28.914 1.00 0.00 C ATOM 2556 O HIS A 161 -19.394 -6.603 -27.970 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.876 -8.568 -28.912 1.00 0.00 C ATOM 2558 CG HIS A 161 -15.422 -8.609 -29.268 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -14.470 -7.837 -28.636 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -14.758 -9.336 -30.198 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -13.284 -8.087 -29.161 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -13.431 -8.992 -30.110 1.00 0.00 N ATOM 0 H HIS A 161 -16.456 -6.226 -27.991 1.00 0.00 H new ATOM 0 HA HIS A 161 -17.582 -7.279 -30.481 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.979 -8.645 -27.830 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.372 -9.438 -29.342 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.191 -10.052 -30.881 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -12.352 -7.629 -28.864 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -12.681 -9.374 -30.685 1.00 0.00 H new ATOM 2571 N ILE A 162 -19.868 -8.108 -29.574 1.00 0.00 N ATOM 2572 CA ILE A 162 -21.278 -8.206 -29.217 1.00 0.00 C ATOM 2573 C ILE A 162 -21.501 -9.274 -28.151 1.00 0.00 C ATOM 2574 O ILE A 162 -22.388 -9.075 -27.294 1.00 0.00 O ATOM 2575 CB ILE A 162 -22.148 -8.528 -30.450 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -23.635 -8.404 -30.104 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -21.829 -9.919 -30.983 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -24.176 -9.556 -29.284 1.00 0.00 C ATOM 2579 OXT ILE A 162 -20.787 -10.297 -28.181 1.00 0.00 O ATOM 0 H ILE A 162 -19.589 -8.698 -30.358 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.575 -7.236 -28.819 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.919 -7.805 -31.233 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.793 -7.475 -29.555 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -24.207 -8.330 -31.029 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.453 -10.127 -31.852 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.779 -9.967 -31.270 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.027 -10.660 -30.208 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -25.234 -9.393 -29.081 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -24.052 -10.487 -29.838 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.632 -9.619 -28.342 1.00 0.00 H new TER 2591 ILE A 162