USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1212 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 144 ASN : amide:sc= -1.3! K(o=-1.4!,f=-0.71) USER MOD Set 1.2: A 149 GLN : amide:sc= -0.136 K(o=-1.4,f=-0.71) USER MOD Set 2.1: A 113 TYR OH : rot 180:sc= -1.23 USER MOD Set 2.2: A 119 ASN : amide:sc= -0.03 X(o=-1.3,f=-1.5) USER MOD Set 3.1: A 93 TYR OH : rot 19:sc= 1.28 USER MOD Set 3.2: A 98 MET CE :methyl -106:sc= -0.063 (180deg=-1.74) USER MOD Set 3.3: A 121 HIS : no HD1:sc= -0.13 X(o=1.1,f=0.94) USER MOD Set 4.1: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 68 ASN : amide:sc= -4.1! K(o=-4.1!,f=-1.8) USER MOD Single : A 1 ALA N :NH3+ 148:sc= 0.0419 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0358 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00884 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.0713 X(o=-0.071,f=-0.5) USER MOD Single : A 9 LYS NZ :NH3+ -164:sc= -0.641! (180deg=-1.48!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 173:sc=-0.000949 (180deg=-0.065) USER MOD Single : A 22 THR OG1 : rot 67:sc= 1.2 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -141:sc= -0.0356 (180deg=-2.02) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -160:sc= 1.18 (180deg=0.766) USER MOD Single : A 30 GLN : amide:sc= 0.638 K(o=0.64,f=-0.28) USER MOD Single : A 32 MET CE :methyl 139:sc= -0.177 (180deg=-3.78!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 41 THR OG1 : rot -83:sc= 0.633 USER MOD Single : A 44 THR OG1 : rot -99:sc= 1.27 USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= 1.13 (180deg=0.942) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 1.32 (180deg=1.24) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 72:sc= 0.138 USER MOD Single : A 63 LYS NZ :NH3+ 132:sc= -0.0571 (180deg=-0.291) USER MOD Single : A 65 MET CE :methyl -112:sc= -0.602 (180deg=-3.41!) USER MOD Single : A 70 LYS NZ :NH3+ -157:sc= 0.528 (180deg=0.286) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -152:sc= 1.34 (180deg=1.12) USER MOD Single : A 80 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.14) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -138:sc= 0.701 (180deg=-1.34) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 129:sc= 0.0384 USER MOD Single : A 97 LYS NZ :NH3+ -162:sc= 0.799 (180deg=0.588) USER MOD Single : A 100 ASN : amide:sc= -0.232 K(o=-0.23,f=-10!) USER MOD Single : A 106 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.63) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 130:sc= -0.611 USER MOD Single : A 116 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0706) USER MOD Single : A 118 ASN : amide:sc= -11.8! C(o=-12!,f=-21!) USER MOD Single : A 120 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 123 GLN : amide:sc= -1.74 K(o=-1.7,f=0.013) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc=-0.00598 (180deg=-0.138) USER MOD Single : A 131 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.25) USER MOD Single : A 133 LYS NZ :NH3+ 165:sc= 2.26 (180deg=1.61) USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= -0.0578 (180deg=-0.362) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 1.1 K(o=1.1,f=0.013) USER MOD Single : A 141 SER OG : rot -56:sc= 0.766 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.263 21.595 -8.338 1.00 0.00 N ATOM 2 CA ALA A 1 -17.635 20.305 -7.803 1.00 0.00 C ATOM 3 C ALA A 1 -18.469 20.512 -6.561 1.00 0.00 C ATOM 4 O ALA A 1 -18.184 21.404 -5.761 1.00 0.00 O ATOM 5 CB ALA A 1 -16.393 19.482 -7.481 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.331 21.526 -8.794 1.00 0.00 H new ATOM 0 H2 ALA A 1 -17.970 21.897 -9.039 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.221 22.292 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.216 19.757 -8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.692 18.514 -7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.809 19.333 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.788 20.010 -6.744 1.00 0.00 H new ATOM 13 N THR A 2 -19.503 19.716 -6.418 1.00 0.00 N ATOM 14 CA THR A 2 -20.373 19.755 -5.273 1.00 0.00 C ATOM 15 C THR A 2 -19.618 19.263 -4.042 1.00 0.00 C ATOM 16 O THR A 2 -19.829 19.725 -2.915 1.00 0.00 O ATOM 17 CB THR A 2 -21.600 18.869 -5.546 1.00 0.00 C ATOM 18 OG1 THR A 2 -21.158 17.625 -6.134 1.00 0.00 O ATOM 19 CG2 THR A 2 -22.566 19.558 -6.497 1.00 0.00 C ATOM 0 H THR A 2 -19.765 19.012 -7.108 1.00 0.00 H new ATOM 0 HA THR A 2 -20.706 20.776 -5.089 1.00 0.00 H new ATOM 0 HB THR A 2 -22.116 18.683 -4.604 1.00 0.00 H new ATOM 0 HG1 THR A 2 -21.934 17.053 -6.310 1.00 0.00 H new ATOM 0 HG21 THR A 2 -23.425 18.911 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 2 -22.903 20.497 -6.057 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.063 19.761 -7.443 1.00 0.00 H new ATOM 27 N SER A 3 -18.743 18.316 -4.275 1.00 0.00 N ATOM 28 CA SER A 3 -17.866 17.784 -3.283 1.00 0.00 C ATOM 29 C SER A 3 -16.614 17.306 -3.993 1.00 0.00 C ATOM 30 O SER A 3 -16.680 16.924 -5.161 1.00 0.00 O ATOM 31 CB SER A 3 -18.538 16.623 -2.544 1.00 0.00 C ATOM 32 OG SER A 3 -19.781 17.031 -1.975 1.00 0.00 O ATOM 0 H SER A 3 -18.624 17.886 -5.192 1.00 0.00 H new ATOM 0 HA SER A 3 -17.618 18.545 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.704 15.795 -3.234 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.877 16.256 -1.759 1.00 0.00 H new ATOM 0 HG SER A 3 -20.192 16.273 -1.510 1.00 0.00 H new ATOM 38 N THR A 4 -15.493 17.339 -3.320 1.00 0.00 N ATOM 39 CA THR A 4 -14.249 16.897 -3.892 1.00 0.00 C ATOM 40 C THR A 4 -14.028 15.420 -3.581 1.00 0.00 C ATOM 41 O THR A 4 -12.930 14.898 -3.769 1.00 0.00 O ATOM 42 CB THR A 4 -13.092 17.729 -3.326 1.00 0.00 C ATOM 43 OG1 THR A 4 -13.146 17.702 -1.886 1.00 0.00 O ATOM 44 CG2 THR A 4 -13.166 19.170 -3.813 1.00 0.00 C ATOM 0 H THR A 4 -15.417 17.673 -2.359 1.00 0.00 H new ATOM 0 HA THR A 4 -14.288 17.029 -4.973 1.00 0.00 H new ATOM 0 HB THR A 4 -12.152 17.299 -3.673 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.407 18.232 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.334 19.738 -3.397 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.110 19.190 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 4 -14.107 19.615 -3.490 1.00 0.00 H new ATOM 52 N LYS A 5 -15.115 14.793 -3.100 1.00 0.00 N ATOM 53 CA LYS A 5 -15.259 13.381 -2.694 1.00 0.00 C ATOM 54 C LYS A 5 -14.358 12.973 -1.543 1.00 0.00 C ATOM 55 O LYS A 5 -13.144 13.248 -1.525 1.00 0.00 O ATOM 56 CB LYS A 5 -15.200 12.371 -3.867 1.00 0.00 C ATOM 57 CG LYS A 5 -13.833 12.171 -4.493 1.00 0.00 C ATOM 58 CD LYS A 5 -13.926 11.959 -5.995 1.00 0.00 C ATOM 59 CE LYS A 5 -14.662 13.130 -6.647 1.00 0.00 C ATOM 60 NZ LYS A 5 -14.425 13.233 -8.097 1.00 0.00 N ATOM 0 H LYS A 5 -15.990 15.302 -2.974 1.00 0.00 H new ATOM 0 HA LYS A 5 -16.278 13.331 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.561 11.406 -3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.890 12.702 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -13.208 13.040 -4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.345 11.311 -4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.926 11.866 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -14.450 11.027 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -15.732 13.023 -6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.350 14.058 -6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.951 14.045 -8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.409 13.365 -8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.748 12.362 -8.564 1.00 0.00 H new ATOM 74 N LYS A 6 -14.948 12.337 -0.582 1.00 0.00 N ATOM 75 CA LYS A 6 -14.216 11.845 0.528 1.00 0.00 C ATOM 76 C LYS A 6 -13.813 10.438 0.193 1.00 0.00 C ATOM 77 O LYS A 6 -14.616 9.673 -0.349 1.00 0.00 O ATOM 78 CB LYS A 6 -15.070 11.840 1.796 1.00 0.00 C ATOM 79 CG LYS A 6 -14.288 11.454 3.054 1.00 0.00 C ATOM 80 CD LYS A 6 -15.193 11.234 4.254 1.00 0.00 C ATOM 81 CE LYS A 6 -16.053 9.985 4.089 1.00 0.00 C ATOM 82 NZ LYS A 6 -16.937 9.767 5.246 1.00 0.00 N ATOM 0 H LYS A 6 -15.950 12.147 -0.550 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.351 12.481 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.504 12.830 1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.899 11.144 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -13.719 10.545 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -13.567 12.238 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.587 11.142 5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.836 12.104 4.389 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.655 10.076 3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -15.408 9.116 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.504 8.908 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.362 9.654 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.570 10.584 5.358 1.00 0.00 H new ATOM 96 N LEU A 7 -12.588 10.108 0.457 1.00 0.00 N ATOM 97 CA LEU A 7 -12.112 8.788 0.213 1.00 0.00 C ATOM 98 C LEU A 7 -12.724 7.889 1.223 1.00 0.00 C ATOM 99 O LEU A 7 -12.887 8.258 2.404 1.00 0.00 O ATOM 100 CB LEU A 7 -10.601 8.744 0.248 1.00 0.00 C ATOM 101 CG LEU A 7 -9.904 9.757 -0.659 1.00 0.00 C ATOM 102 CD1 LEU A 7 -8.408 9.576 -0.623 1.00 0.00 C ATOM 103 CD2 LEU A 7 -10.440 9.674 -2.078 1.00 0.00 C ATOM 0 H LEU A 7 -11.894 10.746 0.846 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.400 8.455 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.271 8.910 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -10.275 7.743 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.123 10.756 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.937 10.310 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.049 9.716 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.155 8.572 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -9.928 10.405 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.268 8.673 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -11.510 9.884 -2.076 1.00 0.00 H new ATOM 115 N HIS A 8 -13.082 6.765 0.786 1.00 0.00 N ATOM 116 CA HIS A 8 -13.860 5.886 1.576 1.00 0.00 C ATOM 117 C HIS A 8 -13.110 4.680 2.059 1.00 0.00 C ATOM 118 O HIS A 8 -12.566 3.900 1.273 1.00 0.00 O ATOM 119 CB HIS A 8 -15.166 5.508 0.867 1.00 0.00 C ATOM 120 CG HIS A 8 -15.025 5.184 -0.595 1.00 0.00 C ATOM 121 ND1 HIS A 8 -15.429 6.016 -1.618 1.00 0.00 N ATOM 122 CD2 HIS A 8 -14.498 4.110 -1.179 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.130 5.421 -2.772 1.00 0.00 C ATOM 124 NE2 HIS A 8 -14.558 4.247 -2.564 1.00 0.00 N ATOM 0 H HIS A 8 -12.848 6.409 -0.141 1.00 0.00 H new ATOM 0 HA HIS A 8 -14.116 6.441 2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.601 4.647 1.374 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.872 6.332 0.975 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -14.085 3.259 -0.657 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -15.328 5.841 -3.747 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.231 3.584 -3.267 1.00 0.00 H new ATOM 132 N LYS A 9 -13.041 4.573 3.357 1.00 0.00 N ATOM 133 CA LYS A 9 -12.489 3.462 4.001 1.00 0.00 C ATOM 134 C LYS A 9 -13.484 2.315 3.877 1.00 0.00 C ATOM 135 O LYS A 9 -14.681 2.506 4.113 1.00 0.00 O ATOM 136 CB LYS A 9 -12.287 3.787 5.456 1.00 0.00 C ATOM 137 CG LYS A 9 -11.199 2.987 6.067 1.00 0.00 C ATOM 138 CD LYS A 9 -9.839 3.490 5.648 1.00 0.00 C ATOM 139 CE LYS A 9 -9.349 4.706 6.469 1.00 0.00 C ATOM 140 NZ LYS A 9 -10.209 5.914 6.361 1.00 0.00 N ATOM 0 H LYS A 9 -13.384 5.290 3.996 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.532 3.192 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.057 4.847 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.215 3.607 5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.284 3.026 7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.307 1.942 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.115 2.681 5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.871 3.763 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.282 4.416 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.341 4.964 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.686 6.744 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.477 6.062 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.066 5.782 6.935 1.00 0.00 H new ATOM 154 N GLU A 10 -12.997 1.167 3.555 1.00 0.00 N ATOM 155 CA GLU A 10 -13.801 0.006 3.278 1.00 0.00 C ATOM 156 C GLU A 10 -13.134 -1.170 3.909 1.00 0.00 C ATOM 157 O GLU A 10 -11.918 -1.165 4.041 1.00 0.00 O ATOM 158 CB GLU A 10 -13.846 -0.228 1.777 1.00 0.00 C ATOM 159 CG GLU A 10 -14.710 0.740 0.987 1.00 0.00 C ATOM 160 CD GLU A 10 -16.183 0.437 1.105 1.00 0.00 C ATOM 161 OE1 GLU A 10 -16.826 0.836 2.093 1.00 0.00 O ATOM 162 OE2 GLU A 10 -16.736 -0.183 0.184 1.00 0.00 O ATOM 0 H GLU A 10 -11.995 0.995 3.472 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.811 0.146 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.829 -0.178 1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.207 -1.240 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.523 1.755 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.419 0.706 -0.063 1.00 0.00 H new ATOM 169 N PRO A 11 -13.878 -2.166 4.343 1.00 0.00 N ATOM 170 CA PRO A 11 -13.301 -3.363 4.912 1.00 0.00 C ATOM 171 C PRO A 11 -12.881 -4.366 3.838 1.00 0.00 C ATOM 172 O PRO A 11 -13.601 -4.591 2.842 1.00 0.00 O ATOM 173 CB PRO A 11 -14.441 -3.926 5.775 1.00 0.00 C ATOM 174 CG PRO A 11 -15.464 -2.842 5.764 1.00 0.00 C ATOM 175 CD PRO A 11 -15.329 -2.215 4.431 1.00 0.00 C ATOM 0 HA PRO A 11 -12.390 -3.158 5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -14.836 -4.853 5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.104 -4.148 6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -16.467 -3.242 5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.286 -2.121 6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.778 -2.813 3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.787 -1.227 4.383 1.00 0.00 H new ATOM 183 N ALA A 12 -11.726 -4.939 4.039 1.00 0.00 N ATOM 184 CA ALA A 12 -11.155 -5.925 3.169 1.00 0.00 C ATOM 185 C ALA A 12 -10.600 -7.049 4.009 1.00 0.00 C ATOM 186 O ALA A 12 -10.264 -6.859 5.165 1.00 0.00 O ATOM 187 CB ALA A 12 -10.068 -5.288 2.323 1.00 0.00 C ATOM 0 H ALA A 12 -11.137 -4.723 4.843 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.914 -6.327 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.635 -6.039 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.496 -4.483 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.291 -4.884 2.972 1.00 0.00 H new ATOM 193 N THR A 13 -10.560 -8.217 3.466 1.00 0.00 N ATOM 194 CA THR A 13 -10.073 -9.363 4.224 1.00 0.00 C ATOM 195 C THR A 13 -8.811 -9.902 3.589 1.00 0.00 C ATOM 196 O THR A 13 -8.758 -10.052 2.385 1.00 0.00 O ATOM 197 CB THR A 13 -11.142 -10.449 4.247 1.00 0.00 C ATOM 198 OG1 THR A 13 -12.394 -9.823 4.529 1.00 0.00 O ATOM 199 CG2 THR A 13 -10.841 -11.470 5.325 1.00 0.00 C ATOM 0 H THR A 13 -10.851 -8.423 2.510 1.00 0.00 H new ATOM 0 HA THR A 13 -9.851 -9.051 5.245 1.00 0.00 H new ATOM 0 HB THR A 13 -11.167 -10.962 3.286 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.102 -10.501 4.548 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.615 -12.237 5.326 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.873 -11.931 5.129 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.818 -10.977 6.297 1.00 0.00 H new ATOM 207 N LEU A 14 -7.807 -10.179 4.378 1.00 0.00 N ATOM 208 CA LEU A 14 -6.563 -10.670 3.847 1.00 0.00 C ATOM 209 C LEU A 14 -6.711 -12.069 3.273 1.00 0.00 C ATOM 210 O LEU A 14 -7.058 -13.026 3.981 1.00 0.00 O ATOM 211 CB LEU A 14 -5.415 -10.557 4.886 1.00 0.00 C ATOM 212 CG LEU A 14 -3.988 -11.015 4.462 1.00 0.00 C ATOM 213 CD1 LEU A 14 -3.765 -12.503 4.671 1.00 0.00 C ATOM 214 CD2 LEU A 14 -3.702 -10.635 3.011 1.00 0.00 C ATOM 0 H LEU A 14 -7.826 -10.073 5.392 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.282 -10.029 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -5.351 -9.515 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.703 -11.136 5.764 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.288 -10.490 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -2.754 -12.767 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.894 -12.746 5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.486 -13.066 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.700 -10.966 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.432 -11.115 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.770 -9.553 2.898 1.00 0.00 H new ATOM 226 N ILE A 15 -6.493 -12.162 1.986 1.00 0.00 N ATOM 227 CA ILE A 15 -6.500 -13.405 1.298 1.00 0.00 C ATOM 228 C ILE A 15 -5.076 -13.855 1.058 1.00 0.00 C ATOM 229 O ILE A 15 -4.718 -14.984 1.420 1.00 0.00 O ATOM 230 CB ILE A 15 -7.322 -13.337 -0.014 1.00 0.00 C ATOM 231 CG1 ILE A 15 -8.786 -13.023 0.337 1.00 0.00 C ATOM 232 CG2 ILE A 15 -7.218 -14.650 -0.798 1.00 0.00 C ATOM 233 CD1 ILE A 15 -9.700 -12.904 -0.848 1.00 0.00 C ATOM 0 H ILE A 15 -6.304 -11.358 1.388 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.998 -14.148 1.921 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.922 -12.549 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.164 -13.806 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.819 -12.090 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.804 -14.574 -1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.175 -14.842 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.601 -15.469 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.711 -12.682 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.351 -12.101 -1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -9.702 -13.843 -1.402 1.00 0.00 H new ATOM 245 N LYS A 16 -4.245 -12.959 0.515 1.00 0.00 N ATOM 246 CA LYS A 16 -2.829 -13.294 0.268 1.00 0.00 C ATOM 247 C LYS A 16 -2.030 -12.101 -0.215 1.00 0.00 C ATOM 248 O LYS A 16 -2.355 -11.509 -1.222 1.00 0.00 O ATOM 249 CB LYS A 16 -2.676 -14.451 -0.751 1.00 0.00 C ATOM 250 CG LYS A 16 -1.225 -14.755 -1.113 1.00 0.00 C ATOM 251 CD LYS A 16 -1.098 -15.907 -2.090 1.00 0.00 C ATOM 252 CE LYS A 16 0.341 -16.058 -2.575 1.00 0.00 C ATOM 253 NZ LYS A 16 1.292 -16.310 -1.475 1.00 0.00 N ATOM 0 H LYS A 16 -4.515 -12.014 0.241 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.432 -13.613 1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.136 -15.350 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -3.224 -14.200 -1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -0.768 -13.865 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.669 -14.990 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.423 -16.831 -1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.757 -15.740 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.394 -16.879 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.638 -15.153 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.231 -16.521 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.353 -15.467 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.963 -17.119 -0.911 1.00 0.00 H new ATOM 267 N ALA A 17 -0.993 -11.760 0.505 1.00 0.00 N ATOM 268 CA ALA A 17 -0.066 -10.725 0.086 1.00 0.00 C ATOM 269 C ALA A 17 0.675 -11.226 -1.142 1.00 0.00 C ATOM 270 O ALA A 17 1.249 -12.312 -1.114 1.00 0.00 O ATOM 271 CB ALA A 17 0.911 -10.433 1.201 1.00 0.00 C ATOM 0 H ALA A 17 -0.762 -12.189 1.401 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.602 -9.806 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.605 -9.655 0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.367 -10.094 2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.467 -11.338 1.444 1.00 0.00 H new ATOM 277 N ILE A 18 0.665 -10.465 -2.209 1.00 0.00 N ATOM 278 CA ILE A 18 1.235 -10.949 -3.452 1.00 0.00 C ATOM 279 C ILE A 18 2.706 -10.550 -3.602 1.00 0.00 C ATOM 280 O ILE A 18 3.570 -11.412 -3.710 1.00 0.00 O ATOM 281 CB ILE A 18 0.426 -10.457 -4.689 1.00 0.00 C ATOM 282 CG1 ILE A 18 -1.062 -10.842 -4.568 1.00 0.00 C ATOM 283 CG2 ILE A 18 1.014 -11.000 -5.995 1.00 0.00 C ATOM 284 CD1 ILE A 18 -1.336 -12.330 -4.465 1.00 0.00 C ATOM 0 H ILE A 18 0.276 -9.523 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 18 1.177 -12.037 -3.410 1.00 0.00 H new ATOM 0 HB ILE A 18 0.499 -9.370 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.478 -10.350 -3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.594 -10.450 -5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.425 -10.637 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.044 -10.660 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.991 -12.090 -5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -2.410 -12.497 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.957 -12.832 -5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.839 -12.731 -3.582 1.00 0.00 H new ATOM 296 N ASP A 19 3.000 -9.252 -3.594 1.00 0.00 N ATOM 297 CA ASP A 19 4.415 -8.814 -3.870 1.00 0.00 C ATOM 298 C ASP A 19 4.865 -7.714 -2.973 1.00 0.00 C ATOM 299 O ASP A 19 5.880 -7.067 -3.218 1.00 0.00 O ATOM 300 CB ASP A 19 4.560 -8.258 -5.273 1.00 0.00 C ATOM 301 CG ASP A 19 4.476 -9.248 -6.403 1.00 0.00 C ATOM 302 OD1 ASP A 19 5.235 -10.238 -6.410 1.00 0.00 O ATOM 303 OD2 ASP A 19 3.679 -9.016 -7.354 1.00 0.00 O ATOM 0 H ASP A 19 2.335 -8.500 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 19 5.012 -9.713 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.787 -7.505 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.520 -7.747 -5.339 1.00 0.00 H new ATOM 308 N GLY A 20 4.157 -7.509 -1.963 1.00 0.00 N ATOM 309 CA GLY A 20 4.352 -6.326 -1.174 1.00 0.00 C ATOM 310 C GLY A 20 3.459 -5.322 -1.767 1.00 0.00 C ATOM 311 O GLY A 20 2.331 -5.124 -1.324 1.00 0.00 O ATOM 0 H GLY A 20 3.421 -8.133 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.105 -6.505 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.391 -5.998 -1.205 1.00 0.00 H new ATOM 315 N ASP A 21 3.886 -4.828 -2.891 1.00 0.00 N ATOM 316 CA ASP A 21 3.107 -3.963 -3.668 1.00 0.00 C ATOM 317 C ASP A 21 2.315 -4.779 -4.624 1.00 0.00 C ATOM 318 O ASP A 21 2.734 -5.030 -5.749 1.00 0.00 O ATOM 319 CB ASP A 21 3.886 -2.844 -4.364 1.00 0.00 C ATOM 320 CG ASP A 21 3.058 -2.168 -5.424 1.00 0.00 C ATOM 321 OD1 ASP A 21 1.875 -1.906 -5.194 1.00 0.00 O ATOM 322 OD2 ASP A 21 3.579 -1.930 -6.550 1.00 0.00 O ATOM 0 H ASP A 21 4.805 -5.030 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 21 2.445 -3.421 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.204 -2.108 -3.626 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.790 -3.255 -4.814 1.00 0.00 H new ATOM 327 N THR A 22 1.359 -5.416 -4.015 1.00 0.00 N ATOM 328 CA THR A 22 0.202 -6.102 -4.576 1.00 0.00 C ATOM 329 C THR A 22 -0.248 -7.104 -3.533 1.00 0.00 C ATOM 330 O THR A 22 0.590 -7.905 -3.031 1.00 0.00 O ATOM 331 CB THR A 22 0.324 -6.810 -6.001 1.00 0.00 C ATOM 332 OG1 THR A 22 0.770 -5.900 -7.015 1.00 0.00 O ATOM 333 CG2 THR A 22 -1.044 -7.241 -6.445 1.00 0.00 C ATOM 0 H THR A 22 1.359 -5.482 -2.997 1.00 0.00 H new ATOM 0 HA THR A 22 -0.513 -5.311 -4.801 1.00 0.00 H new ATOM 0 HB THR A 22 1.028 -7.634 -5.886 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.696 -5.636 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.974 -7.727 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 22 -1.458 -7.941 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.694 -6.369 -6.520 1.00 0.00 H new ATOM 341 N VAL A 23 -1.522 -7.023 -3.143 1.00 0.00 N ATOM 342 CA VAL A 23 -2.074 -7.866 -2.070 1.00 0.00 C ATOM 343 C VAL A 23 -3.475 -8.348 -2.447 1.00 0.00 C ATOM 344 O VAL A 23 -4.273 -7.569 -2.879 1.00 0.00 O ATOM 345 CB VAL A 23 -2.266 -7.043 -0.769 1.00 0.00 C ATOM 346 CG1 VAL A 23 -2.521 -7.911 0.452 1.00 0.00 C ATOM 347 CG2 VAL A 23 -1.154 -6.064 -0.536 1.00 0.00 C ATOM 0 H VAL A 23 -2.198 -6.379 -3.555 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.377 -8.692 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.173 -6.459 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.647 -7.277 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.425 -8.500 0.297 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.674 -8.580 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.340 -5.516 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.208 -6.600 -0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.105 -5.364 -1.370 1.00 0.00 H new ATOM 357 N LYS A 24 -3.778 -9.596 -2.252 1.00 0.00 N ATOM 358 CA LYS A 24 -5.124 -10.063 -2.475 1.00 0.00 C ATOM 359 C LYS A 24 -5.921 -9.937 -1.255 1.00 0.00 C ATOM 360 O LYS A 24 -5.651 -10.628 -0.228 1.00 0.00 O ATOM 361 CB LYS A 24 -5.260 -11.484 -3.014 1.00 0.00 C ATOM 362 CG LYS A 24 -5.091 -11.572 -4.514 1.00 0.00 C ATOM 363 CD LYS A 24 -5.170 -12.997 -5.040 1.00 0.00 C ATOM 364 CE LYS A 24 -6.477 -13.711 -4.685 1.00 0.00 C ATOM 365 NZ LYS A 24 -6.534 -15.052 -5.298 1.00 0.00 N ATOM 0 H LYS A 24 -3.120 -10.310 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.497 -9.413 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.517 -12.120 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.240 -11.876 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.861 -10.970 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -4.129 -11.141 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.057 -12.982 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.333 -13.570 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.564 -13.799 -3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.324 -13.116 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.430 -15.513 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.474 -14.964 -6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.738 -15.626 -4.953 1.00 0.00 H new ATOM 379 N LEU A 25 -6.874 -9.062 -1.331 1.00 0.00 N ATOM 380 CA LEU A 25 -7.785 -8.858 -0.258 1.00 0.00 C ATOM 381 C LEU A 25 -9.194 -9.093 -0.742 1.00 0.00 C ATOM 382 O LEU A 25 -9.474 -8.965 -1.925 1.00 0.00 O ATOM 383 CB LEU A 25 -7.680 -7.437 0.249 1.00 0.00 C ATOM 384 CG LEU A 25 -6.317 -6.969 0.707 1.00 0.00 C ATOM 385 CD1 LEU A 25 -6.370 -5.502 0.977 1.00 0.00 C ATOM 386 CD2 LEU A 25 -5.876 -7.713 1.948 1.00 0.00 C ATOM 0 H LEU A 25 -7.040 -8.469 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.542 -9.553 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.019 -6.769 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.375 -7.322 1.081 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.590 -7.173 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.390 -5.157 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.652 -4.974 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.107 -5.302 1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.893 -7.357 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.593 -7.539 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.824 -8.780 1.733 1.00 0.00 H new ATOM 398 N MET A 26 -10.046 -9.490 0.157 1.00 0.00 N ATOM 399 CA MET A 26 -11.449 -9.604 -0.110 1.00 0.00 C ATOM 400 C MET A 26 -12.059 -8.303 0.108 1.00 0.00 C ATOM 401 O MET A 26 -12.006 -7.780 1.196 1.00 0.00 O ATOM 402 CB MET A 26 -12.137 -10.583 0.808 1.00 0.00 C ATOM 403 CG MET A 26 -13.664 -10.558 0.692 1.00 0.00 C ATOM 404 SD MET A 26 -14.452 -12.093 1.146 1.00 0.00 S ATOM 405 CE MET A 26 -14.136 -13.008 -0.358 1.00 0.00 C ATOM 0 H MET A 26 -9.782 -9.747 1.108 1.00 0.00 H new ATOM 0 HA MET A 26 -11.561 -9.957 -1.135 1.00 0.00 H new ATOM 0 HB2 MET A 26 -11.780 -11.589 0.587 1.00 0.00 H new ATOM 0 HB3 MET A 26 -11.855 -10.364 1.838 1.00 0.00 H new ATOM 0 HG2 MET A 26 -14.053 -9.761 1.325 1.00 0.00 H new ATOM 0 HG3 MET A 26 -13.936 -10.312 -0.334 1.00 0.00 H new ATOM 0 HE1 MET A 26 -15.008 -13.614 -0.605 1.00 0.00 H new ATOM 0 HE2 MET A 26 -13.936 -12.312 -1.172 1.00 0.00 H new ATOM 0 HE3 MET A 26 -13.272 -13.657 -0.214 1.00 0.00 H new ATOM 415 N TYR A 27 -12.637 -7.811 -0.869 1.00 0.00 N ATOM 416 CA TYR A 27 -13.268 -6.603 -0.810 1.00 0.00 C ATOM 417 C TYR A 27 -14.696 -6.811 -1.228 1.00 0.00 C ATOM 418 O TYR A 27 -14.989 -7.373 -2.314 1.00 0.00 O ATOM 419 CB TYR A 27 -12.497 -5.592 -1.652 1.00 0.00 C ATOM 420 CG TYR A 27 -13.218 -4.288 -1.965 1.00 0.00 C ATOM 421 CD1 TYR A 27 -13.379 -3.298 -0.998 1.00 0.00 C ATOM 422 CD2 TYR A 27 -13.738 -4.049 -3.229 1.00 0.00 C ATOM 423 CE1 TYR A 27 -14.043 -2.122 -1.287 1.00 0.00 C ATOM 424 CE2 TYR A 27 -14.399 -2.872 -3.522 1.00 0.00 C ATOM 425 CZ TYR A 27 -14.552 -1.916 -2.547 1.00 0.00 C ATOM 426 OH TYR A 27 -15.221 -0.739 -2.835 1.00 0.00 O ATOM 0 H TYR A 27 -12.687 -8.263 -1.782 1.00 0.00 H new ATOM 0 HA TYR A 27 -13.288 -6.187 0.197 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -11.567 -5.354 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.225 -6.068 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.978 -3.453 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.624 -4.798 -3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.162 -1.366 -0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.794 -2.704 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.517 -0.751 -3.769 1.00 0.00 H new ATOM 436 N LYS A 28 -15.542 -6.600 -0.252 1.00 0.00 N ATOM 437 CA LYS A 28 -16.985 -6.546 -0.395 1.00 0.00 C ATOM 438 C LYS A 28 -17.531 -7.907 -0.804 1.00 0.00 C ATOM 439 O LYS A 28 -18.592 -8.034 -1.426 1.00 0.00 O ATOM 440 CB LYS A 28 -17.383 -5.420 -1.364 1.00 0.00 C ATOM 441 CG LYS A 28 -18.831 -4.963 -1.234 1.00 0.00 C ATOM 442 CD LYS A 28 -19.125 -3.735 -2.088 1.00 0.00 C ATOM 443 CE LYS A 28 -18.236 -2.545 -1.716 1.00 0.00 C ATOM 444 NZ LYS A 28 -18.329 -2.196 -0.283 1.00 0.00 N ATOM 0 H LYS A 28 -15.235 -6.454 0.710 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.438 -6.307 0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.728 -4.565 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.211 -5.758 -2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.495 -5.776 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.047 -4.738 -0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.977 -3.982 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.172 -3.455 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -17.200 -2.778 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.521 -1.681 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -18.001 -1.219 -0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.317 -2.278 0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.735 -2.845 0.272 1.00 0.00 H new ATOM 458 N GLY A 29 -16.821 -8.921 -0.405 1.00 0.00 N ATOM 459 CA GLY A 29 -17.229 -10.244 -0.692 1.00 0.00 C ATOM 460 C GLY A 29 -16.430 -10.892 -1.786 1.00 0.00 C ATOM 461 O GLY A 29 -16.625 -12.071 -2.046 1.00 0.00 O ATOM 0 H GLY A 29 -15.952 -8.845 0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.146 -10.846 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.281 -10.238 -0.976 1.00 0.00 H new ATOM 465 N GLN A 30 -15.513 -10.163 -2.446 1.00 0.00 N ATOM 466 CA GLN A 30 -14.749 -10.769 -3.516 1.00 0.00 C ATOM 467 C GLN A 30 -13.266 -10.477 -3.434 1.00 0.00 C ATOM 468 O GLN A 30 -12.875 -9.410 -2.995 1.00 0.00 O ATOM 469 CB GLN A 30 -15.312 -10.352 -4.848 1.00 0.00 C ATOM 470 CG GLN A 30 -16.578 -11.095 -5.211 1.00 0.00 C ATOM 471 CD GLN A 30 -16.351 -12.577 -5.444 1.00 0.00 C ATOM 472 OE1 GLN A 30 -16.050 -13.005 -6.558 1.00 0.00 O ATOM 473 NE2 GLN A 30 -16.505 -13.366 -4.423 1.00 0.00 N ATOM 0 H GLN A 30 -15.297 -9.184 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.844 -11.849 -3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.517 -9.282 -4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.563 -10.521 -5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.309 -10.966 -4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.007 -10.653 -6.111 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.755 -12.979 -3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.376 -14.372 -4.532 1.00 0.00 H new ATOM 482 N PRO A 31 -12.411 -11.447 -3.821 1.00 0.00 N ATOM 483 CA PRO A 31 -10.963 -11.264 -3.816 1.00 0.00 C ATOM 484 C PRO A 31 -10.517 -10.298 -4.882 1.00 0.00 C ATOM 485 O PRO A 31 -11.051 -10.302 -6.004 1.00 0.00 O ATOM 486 CB PRO A 31 -10.406 -12.649 -4.166 1.00 0.00 C ATOM 487 CG PRO A 31 -11.542 -13.586 -4.024 1.00 0.00 C ATOM 488 CD PRO A 31 -12.778 -12.792 -4.296 1.00 0.00 C ATOM 0 HA PRO A 31 -10.624 -10.869 -2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.009 -12.666 -5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.588 -12.922 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.451 -14.416 -4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.569 -14.016 -3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.034 -12.791 -5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -13.640 -13.189 -3.760 1.00 0.00 H new ATOM 496 N MET A 32 -9.554 -9.491 -4.566 1.00 0.00 N ATOM 497 CA MET A 32 -9.005 -8.592 -5.515 1.00 0.00 C ATOM 498 C MET A 32 -7.563 -8.344 -5.170 1.00 0.00 C ATOM 499 O MET A 32 -7.184 -8.289 -3.979 1.00 0.00 O ATOM 500 CB MET A 32 -9.782 -7.263 -5.586 1.00 0.00 C ATOM 501 CG MET A 32 -9.486 -6.481 -6.869 1.00 0.00 C ATOM 502 SD MET A 32 -10.479 -4.990 -7.070 1.00 0.00 S ATOM 503 CE MET A 32 -9.966 -4.050 -5.652 1.00 0.00 C ATOM 0 H MET A 32 -9.130 -9.441 -3.640 1.00 0.00 H new ATOM 0 HA MET A 32 -9.084 -9.047 -6.502 1.00 0.00 H new ATOM 0 HB2 MET A 32 -10.851 -7.467 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 32 -9.526 -6.649 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 32 -8.431 -6.206 -6.879 1.00 0.00 H new ATOM 0 HG3 MET A 32 -9.653 -7.134 -7.726 1.00 0.00 H new ATOM 0 HE1 MET A 32 -9.846 -3.004 -5.933 1.00 0.00 H new ATOM 0 HE2 MET A 32 -10.720 -4.131 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 32 -9.017 -4.438 -5.282 1.00 0.00 H new ATOM 513 N THR A 33 -6.771 -8.271 -6.187 1.00 0.00 N ATOM 514 CA THR A 33 -5.383 -8.002 -6.098 1.00 0.00 C ATOM 515 C THR A 33 -5.166 -6.500 -5.956 1.00 0.00 C ATOM 516 O THR A 33 -5.083 -5.801 -6.937 1.00 0.00 O ATOM 517 CB THR A 33 -4.733 -8.490 -7.392 1.00 0.00 C ATOM 518 OG1 THR A 33 -5.793 -8.936 -8.286 1.00 0.00 O ATOM 519 CG2 THR A 33 -3.769 -9.631 -7.138 1.00 0.00 C ATOM 0 H THR A 33 -7.093 -8.404 -7.145 1.00 0.00 H new ATOM 0 HA THR A 33 -4.947 -8.505 -5.235 1.00 0.00 H new ATOM 0 HB THR A 33 -4.163 -7.673 -7.834 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.401 -9.253 -9.126 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.327 -9.951 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.981 -9.298 -6.462 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.305 -10.466 -6.687 1.00 0.00 H new ATOM 527 N PHE A 34 -5.148 -6.024 -4.748 1.00 0.00 N ATOM 528 CA PHE A 34 -4.959 -4.625 -4.449 1.00 0.00 C ATOM 529 C PHE A 34 -3.535 -4.188 -4.710 1.00 0.00 C ATOM 530 O PHE A 34 -2.611 -5.003 -4.672 1.00 0.00 O ATOM 531 CB PHE A 34 -5.332 -4.307 -3.016 1.00 0.00 C ATOM 532 CG PHE A 34 -6.798 -4.217 -2.736 1.00 0.00 C ATOM 533 CD1 PHE A 34 -7.579 -5.344 -2.604 1.00 0.00 C ATOM 534 CD2 PHE A 34 -7.387 -2.975 -2.579 1.00 0.00 C ATOM 535 CE1 PHE A 34 -8.924 -5.233 -2.324 1.00 0.00 C ATOM 536 CE2 PHE A 34 -8.723 -2.857 -2.302 1.00 0.00 C ATOM 537 CZ PHE A 34 -9.494 -3.984 -2.173 1.00 0.00 C ATOM 0 H PHE A 34 -5.267 -6.606 -3.919 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.622 -4.072 -5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.903 -5.072 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.869 -3.360 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.134 -6.321 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.784 -2.085 -2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -9.531 -6.121 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.168 -1.880 -2.186 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.548 -3.895 -1.953 1.00 0.00 H new ATOM 547 N ARG A 35 -3.371 -2.912 -4.946 1.00 0.00 N ATOM 548 CA ARG A 35 -2.126 -2.331 -5.300 1.00 0.00 C ATOM 549 C ARG A 35 -1.780 -1.265 -4.294 1.00 0.00 C ATOM 550 O ARG A 35 -2.661 -0.519 -3.839 1.00 0.00 O ATOM 551 CB ARG A 35 -2.256 -1.729 -6.711 1.00 0.00 C ATOM 552 CG ARG A 35 -0.937 -1.595 -7.451 1.00 0.00 C ATOM 553 CD ARG A 35 -0.175 -0.383 -7.009 1.00 0.00 C ATOM 554 NE ARG A 35 1.219 -0.441 -7.365 1.00 0.00 N ATOM 555 CZ ARG A 35 1.957 0.539 -7.873 1.00 0.00 C ATOM 556 NH1 ARG A 35 1.416 1.520 -8.595 1.00 0.00 N ATOM 557 NH2 ARG A 35 3.266 0.455 -7.753 1.00 0.00 N ATOM 0 H ARG A 35 -4.133 -2.236 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 35 -1.332 -3.078 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -2.929 -2.352 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -2.719 -0.745 -6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.333 -2.486 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.125 -1.536 -8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.623 0.505 -7.455 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.265 -0.277 -5.928 1.00 0.00 H new ATOM 0 HE ARG A 35 1.691 -1.332 -7.210 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.411 1.530 -8.769 1.00 0.00 H new ATOM 0 HH12 ARG A 35 2.007 2.260 -8.973 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.684 -0.346 -7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.861 1.191 -8.132 1.00 0.00 H new ATOM 571 N LEU A 36 -0.522 -1.177 -3.958 1.00 0.00 N ATOM 572 CA LEU A 36 -0.060 -0.203 -3.032 1.00 0.00 C ATOM 573 C LEU A 36 0.028 1.174 -3.655 1.00 0.00 C ATOM 574 O LEU A 36 0.944 1.499 -4.408 1.00 0.00 O ATOM 575 CB LEU A 36 1.260 -0.605 -2.381 1.00 0.00 C ATOM 576 CG LEU A 36 1.227 -1.801 -1.442 1.00 0.00 C ATOM 577 CD1 LEU A 36 2.556 -1.970 -0.774 1.00 0.00 C ATOM 578 CD2 LEU A 36 0.163 -1.646 -0.401 1.00 0.00 C ATOM 0 H LEU A 36 0.208 -1.787 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.806 -0.154 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.979 -0.815 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.639 0.253 -1.825 1.00 0.00 H new ATOM 0 HG LEU A 36 1.001 -2.685 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.520 -2.829 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.325 -2.131 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.792 -1.073 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.165 -2.517 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.357 -0.749 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -0.810 -1.559 -0.885 1.00 0.00 H new ATOM 590 N LEU A 37 -1.003 1.930 -3.401 1.00 0.00 N ATOM 591 CA LEU A 37 -1.061 3.351 -3.727 1.00 0.00 C ATOM 592 C LEU A 37 0.158 4.103 -3.298 1.00 0.00 C ATOM 593 O LEU A 37 0.664 3.923 -2.196 1.00 0.00 O ATOM 594 CB LEU A 37 -2.195 4.045 -3.033 1.00 0.00 C ATOM 595 CG LEU A 37 -3.425 4.395 -3.845 1.00 0.00 C ATOM 596 CD1 LEU A 37 -4.081 5.553 -3.286 1.00 0.00 C ATOM 597 CD2 LEU A 37 -3.095 4.782 -5.168 1.00 0.00 C ATOM 0 H LEU A 37 -1.850 1.581 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.171 3.360 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.513 3.415 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.807 4.968 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.050 3.502 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.963 5.793 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.381 5.341 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.395 6.400 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.007 5.024 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.446 5.657 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.579 3.963 -5.669 1.00 0.00 H new ATOM 609 N LEU A 38 0.558 4.977 -4.173 1.00 0.00 N ATOM 610 CA LEU A 38 1.636 5.922 -3.985 1.00 0.00 C ATOM 611 C LEU A 38 2.984 5.260 -3.670 1.00 0.00 C ATOM 612 O LEU A 38 3.903 5.902 -3.160 1.00 0.00 O ATOM 613 CB LEU A 38 1.313 7.028 -2.945 1.00 0.00 C ATOM 614 CG LEU A 38 0.325 8.134 -3.376 1.00 0.00 C ATOM 615 CD1 LEU A 38 0.844 8.871 -4.598 1.00 0.00 C ATOM 616 CD2 LEU A 38 -1.049 7.572 -3.646 1.00 0.00 C ATOM 0 H LEU A 38 0.121 5.060 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 38 1.734 6.407 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.913 6.546 -2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.250 7.505 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 38 0.242 8.841 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.133 9.646 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.805 9.329 -4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.967 8.168 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.719 8.377 -3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.989 6.832 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.433 7.100 -2.742 1.00 0.00 H new ATOM 628 N VAL A 39 3.138 4.054 -4.103 1.00 0.00 N ATOM 629 CA VAL A 39 4.220 3.212 -3.655 1.00 0.00 C ATOM 630 C VAL A 39 5.022 2.677 -4.804 1.00 0.00 C ATOM 631 O VAL A 39 4.478 2.311 -5.847 1.00 0.00 O ATOM 632 CB VAL A 39 3.655 2.045 -2.761 1.00 0.00 C ATOM 633 CG1 VAL A 39 4.605 0.881 -2.618 1.00 0.00 C ATOM 634 CG2 VAL A 39 3.332 2.560 -1.386 1.00 0.00 C ATOM 0 H VAL A 39 2.518 3.613 -4.782 1.00 0.00 H new ATOM 0 HA VAL A 39 4.898 3.819 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 39 2.762 1.684 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.150 0.115 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.819 0.463 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.533 1.223 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.942 1.746 -0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.236 2.959 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.584 3.349 -1.460 1.00 0.00 H new ATOM 644 N ASP A 40 6.312 2.722 -4.648 1.00 0.00 N ATOM 645 CA ASP A 40 7.191 2.111 -5.588 1.00 0.00 C ATOM 646 C ASP A 40 7.970 1.044 -4.905 1.00 0.00 C ATOM 647 O ASP A 40 8.883 1.344 -4.115 1.00 0.00 O ATOM 648 CB ASP A 40 8.160 3.091 -6.188 1.00 0.00 C ATOM 649 CG ASP A 40 8.911 2.489 -7.357 1.00 0.00 C ATOM 650 OD1 ASP A 40 8.353 2.467 -8.475 1.00 0.00 O ATOM 651 OD2 ASP A 40 10.058 2.051 -7.194 1.00 0.00 O ATOM 0 H ASP A 40 6.779 3.183 -3.867 1.00 0.00 H new ATOM 0 HA ASP A 40 6.576 1.706 -6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.622 3.979 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.870 3.414 -5.427 1.00 0.00 H new ATOM 656 N THR A 41 7.559 -0.164 -5.136 1.00 0.00 N ATOM 657 CA THR A 41 8.236 -1.344 -4.687 1.00 0.00 C ATOM 658 C THR A 41 8.383 -2.244 -5.889 1.00 0.00 C ATOM 659 O THR A 41 7.382 -2.540 -6.563 1.00 0.00 O ATOM 660 CB THR A 41 7.419 -2.103 -3.622 1.00 0.00 C ATOM 661 OG1 THR A 41 7.139 -1.234 -2.528 1.00 0.00 O ATOM 662 CG2 THR A 41 8.192 -3.310 -3.106 1.00 0.00 C ATOM 0 H THR A 41 6.709 -0.364 -5.663 1.00 0.00 H new ATOM 0 HA THR A 41 9.192 -1.064 -4.244 1.00 0.00 H new ATOM 0 HB THR A 41 6.491 -2.445 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.909 -1.212 -1.923 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.596 -3.830 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 41 8.405 -3.987 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.129 -2.978 -2.659 1.00 0.00 H new ATOM 670 N PRO A 42 9.597 -2.629 -6.247 1.00 0.00 N ATOM 671 CA PRO A 42 9.797 -3.541 -7.340 1.00 0.00 C ATOM 672 C PRO A 42 9.303 -4.967 -6.999 1.00 0.00 C ATOM 673 O PRO A 42 9.181 -5.331 -5.823 1.00 0.00 O ATOM 674 CB PRO A 42 11.309 -3.503 -7.595 1.00 0.00 C ATOM 675 CG PRO A 42 11.807 -2.327 -6.823 1.00 0.00 C ATOM 676 CD PRO A 42 10.867 -2.179 -5.668 1.00 0.00 C ATOM 0 HA PRO A 42 9.225 -3.256 -8.223 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.788 -4.424 -7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.526 -3.397 -8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.829 -2.488 -6.479 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.816 -1.428 -7.439 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.167 -2.791 -4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.812 -1.149 -5.316 1.00 0.00 H new ATOM 684 N GLU A 43 9.030 -5.737 -8.040 1.00 0.00 N ATOM 685 CA GLU A 43 8.469 -7.097 -7.949 1.00 0.00 C ATOM 686 C GLU A 43 9.378 -8.107 -7.217 1.00 0.00 C ATOM 687 O GLU A 43 10.501 -7.810 -6.853 1.00 0.00 O ATOM 688 CB GLU A 43 8.127 -7.581 -9.347 1.00 0.00 C ATOM 689 CG GLU A 43 9.298 -7.506 -10.305 1.00 0.00 C ATOM 690 CD GLU A 43 8.872 -7.647 -11.731 1.00 0.00 C ATOM 691 OE1 GLU A 43 8.425 -6.639 -12.317 1.00 0.00 O ATOM 692 OE2 GLU A 43 8.981 -8.740 -12.291 1.00 0.00 O ATOM 0 H GLU A 43 9.193 -5.436 -9.001 1.00 0.00 H new ATOM 0 HA GLU A 43 7.570 -7.036 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.775 -8.611 -9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.304 -6.984 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.812 -6.554 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.014 -8.291 -10.062 1.00 0.00 H new ATOM 699 N THR A 44 8.903 -9.310 -7.068 1.00 0.00 N ATOM 700 CA THR A 44 9.580 -10.302 -6.280 1.00 0.00 C ATOM 701 C THR A 44 10.563 -11.162 -7.059 1.00 0.00 C ATOM 702 O THR A 44 10.303 -12.335 -7.390 1.00 0.00 O ATOM 703 CB THR A 44 8.578 -11.142 -5.478 1.00 0.00 C ATOM 704 OG1 THR A 44 7.477 -11.517 -6.348 1.00 0.00 O ATOM 705 CG2 THR A 44 8.046 -10.357 -4.286 1.00 0.00 C ATOM 0 H THR A 44 8.033 -9.633 -7.491 1.00 0.00 H new ATOM 0 HA THR A 44 10.204 -9.750 -5.577 1.00 0.00 H new ATOM 0 HB THR A 44 9.081 -12.033 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.721 -10.911 -6.199 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.337 -10.973 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.874 -10.081 -3.633 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.545 -9.455 -4.638 1.00 0.00 H new ATOM 713 N LYS A 45 11.657 -10.553 -7.399 1.00 0.00 N ATOM 714 CA LYS A 45 12.759 -11.217 -8.012 1.00 0.00 C ATOM 715 C LYS A 45 13.936 -11.123 -7.052 1.00 0.00 C ATOM 716 O LYS A 45 13.766 -10.655 -5.915 1.00 0.00 O ATOM 717 CB LYS A 45 13.088 -10.555 -9.356 1.00 0.00 C ATOM 718 CG LYS A 45 12.394 -11.140 -10.595 1.00 0.00 C ATOM 719 CD LYS A 45 10.876 -11.148 -10.487 1.00 0.00 C ATOM 720 CE LYS A 45 10.219 -11.708 -11.743 1.00 0.00 C ATOM 721 NZ LYS A 45 10.422 -10.841 -12.917 1.00 0.00 N ATOM 0 H LYS A 45 11.809 -9.555 -7.253 1.00 0.00 H new ATOM 0 HA LYS A 45 12.525 -12.262 -8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.831 -9.498 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 45 14.166 -10.612 -9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.686 -10.563 -11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.746 -12.160 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.577 -11.744 -9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.519 -10.133 -10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.625 -12.698 -11.951 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.151 -11.832 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.874 -11.210 -13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.104 -9.876 -12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.432 -10.824 -13.166 1.00 0.00 H new ATOM 735 N HIS A 46 15.090 -11.552 -7.463 1.00 0.00 N ATOM 736 CA HIS A 46 16.251 -11.459 -6.608 1.00 0.00 C ATOM 737 C HIS A 46 17.009 -10.165 -6.853 1.00 0.00 C ATOM 738 O HIS A 46 17.268 -9.798 -8.006 1.00 0.00 O ATOM 739 CB HIS A 46 17.147 -12.693 -6.736 1.00 0.00 C ATOM 740 CG HIS A 46 16.511 -13.921 -6.155 1.00 0.00 C ATOM 741 ND1 HIS A 46 15.988 -14.955 -6.897 1.00 0.00 N ATOM 742 CD2 HIS A 46 16.314 -14.256 -4.858 1.00 0.00 C ATOM 743 CE1 HIS A 46 15.493 -15.864 -6.054 1.00 0.00 C ATOM 744 NE2 HIS A 46 15.668 -15.487 -4.794 1.00 0.00 N ATOM 0 H HIS A 46 15.261 -11.969 -8.378 1.00 0.00 H new ATOM 0 HA HIS A 46 15.904 -11.435 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 46 17.374 -12.867 -7.788 1.00 0.00 H new ATOM 0 HB3 HIS A 46 18.095 -12.505 -6.232 1.00 0.00 H new ATOM 0 HD2 HIS A 46 16.611 -13.661 -4.007 1.00 0.00 H new ATOM 0 HE1 HIS A 46 15.014 -16.783 -6.357 1.00 0.00 H new ATOM 0 HE2 HIS A 46 15.388 -15.993 -3.954 1.00 0.00 H new ATOM 752 N PRO A 47 17.335 -9.431 -5.770 1.00 0.00 N ATOM 753 CA PRO A 47 18.003 -8.136 -5.856 1.00 0.00 C ATOM 754 C PRO A 47 19.449 -8.221 -6.354 1.00 0.00 C ATOM 755 O PRO A 47 20.211 -9.127 -5.983 1.00 0.00 O ATOM 756 CB PRO A 47 17.956 -7.599 -4.420 1.00 0.00 C ATOM 757 CG PRO A 47 17.833 -8.808 -3.562 1.00 0.00 C ATOM 758 CD PRO A 47 17.064 -9.817 -4.365 1.00 0.00 C ATOM 0 HA PRO A 47 17.508 -7.493 -6.583 1.00 0.00 H new ATOM 0 HB2 PRO A 47 18.857 -7.034 -4.180 1.00 0.00 H new ATOM 0 HB3 PRO A 47 17.111 -6.926 -4.278 1.00 0.00 H new ATOM 0 HG2 PRO A 47 18.816 -9.194 -3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 47 17.315 -8.574 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 47 17.399 -10.833 -4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.998 -9.781 -4.138 1.00 0.00 H new ATOM 766 N LYS A 48 19.796 -7.294 -7.215 1.00 0.00 N ATOM 767 CA LYS A 48 21.138 -7.173 -7.768 1.00 0.00 C ATOM 768 C LYS A 48 21.931 -6.226 -6.908 1.00 0.00 C ATOM 769 O LYS A 48 23.125 -6.422 -6.648 1.00 0.00 O ATOM 770 CB LYS A 48 21.044 -6.574 -9.161 1.00 0.00 C ATOM 771 CG LYS A 48 20.083 -7.323 -10.089 1.00 0.00 C ATOM 772 CD LYS A 48 20.553 -8.745 -10.366 1.00 0.00 C ATOM 773 CE LYS A 48 21.803 -8.752 -11.222 1.00 0.00 C ATOM 774 NZ LYS A 48 22.368 -10.105 -11.383 1.00 0.00 N ATOM 0 H LYS A 48 19.148 -6.587 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 48 21.614 -8.153 -7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 48 20.722 -5.536 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 48 22.037 -6.565 -9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 48 19.091 -7.350 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS A 48 19.991 -6.781 -11.030 1.00 0.00 H new ATOM 0 HD2 LYS A 48 20.752 -9.255 -9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 48 19.762 -9.301 -10.869 1.00 0.00 H new ATOM 0 HE2 LYS A 48 21.570 -8.340 -12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 48 22.552 -8.100 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 23.221 -10.057 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 22.617 -10.491 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 21.665 -10.723 -11.837 1.00 0.00 H new ATOM 788 N LYS A 49 21.246 -5.208 -6.469 1.00 0.00 N ATOM 789 CA LYS A 49 21.742 -4.188 -5.660 1.00 0.00 C ATOM 790 C LYS A 49 20.657 -3.919 -4.683 1.00 0.00 C ATOM 791 O LYS A 49 19.622 -4.595 -4.698 1.00 0.00 O ATOM 792 CB LYS A 49 22.034 -2.888 -6.451 1.00 0.00 C ATOM 793 CG LYS A 49 23.265 -2.893 -7.341 1.00 0.00 C ATOM 794 CD LYS A 49 23.455 -1.507 -7.963 1.00 0.00 C ATOM 795 CE LYS A 49 24.762 -1.380 -8.734 1.00 0.00 C ATOM 796 NZ LYS A 49 24.847 -2.300 -9.883 1.00 0.00 N ATOM 0 H LYS A 49 20.260 -5.083 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 49 22.685 -4.490 -5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.166 -2.665 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 49 22.134 -2.070 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 49 24.146 -3.165 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 49 23.156 -3.643 -8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.621 -1.297 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 49 23.428 -0.754 -7.176 1.00 0.00 H new ATOM 0 HE2 LYS A 49 24.870 -0.355 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 49 25.596 -1.573 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 25.758 -2.167 -10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 24.773 -3.282 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 24.070 -2.101 -10.545 1.00 0.00 H new ATOM 810 N GLY A 50 20.831 -2.932 -3.924 1.00 0.00 N ATOM 811 CA GLY A 50 19.878 -2.616 -2.925 1.00 0.00 C ATOM 812 C GLY A 50 18.843 -1.617 -3.390 1.00 0.00 C ATOM 813 O GLY A 50 17.944 -1.267 -2.656 1.00 0.00 O ATOM 0 H GLY A 50 21.636 -2.307 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 50 19.376 -3.530 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 50 20.394 -2.216 -2.052 1.00 0.00 H new ATOM 817 N VAL A 51 18.984 -1.140 -4.612 1.00 0.00 N ATOM 818 CA VAL A 51 17.967 -0.263 -5.192 1.00 0.00 C ATOM 819 C VAL A 51 17.076 -1.141 -6.069 1.00 0.00 C ATOM 820 O VAL A 51 16.160 -0.693 -6.771 1.00 0.00 O ATOM 821 CB VAL A 51 18.572 0.874 -6.060 1.00 0.00 C ATOM 822 CG1 VAL A 51 17.543 1.966 -6.285 1.00 0.00 C ATOM 823 CG2 VAL A 51 19.829 1.446 -5.444 1.00 0.00 C ATOM 0 H VAL A 51 19.778 -1.337 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 51 17.417 0.222 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 51 18.850 0.444 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 51 17.979 2.757 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.676 1.549 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 51 17.233 2.377 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 51 20.219 2.238 -6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 51 19.599 1.854 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 51 20.576 0.659 -5.344 1.00 0.00 H new ATOM 833 N GLU A 52 17.363 -2.411 -6.002 1.00 0.00 N ATOM 834 CA GLU A 52 16.662 -3.401 -6.737 1.00 0.00 C ATOM 835 C GLU A 52 15.491 -3.884 -5.977 1.00 0.00 C ATOM 836 O GLU A 52 15.062 -3.258 -5.007 1.00 0.00 O ATOM 837 CB GLU A 52 17.589 -4.538 -7.119 1.00 0.00 C ATOM 838 CG GLU A 52 18.286 -4.297 -8.422 1.00 0.00 C ATOM 839 CD GLU A 52 17.299 -4.231 -9.557 1.00 0.00 C ATOM 840 OE1 GLU A 52 16.848 -5.289 -10.015 1.00 0.00 O ATOM 841 OE2 GLU A 52 16.905 -3.134 -9.968 1.00 0.00 O ATOM 0 H GLU A 52 18.111 -2.785 -5.418 1.00 0.00 H new ATOM 0 HA GLU A 52 16.292 -2.953 -7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.332 -4.676 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.017 -5.463 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 52 18.849 -3.365 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.005 -5.095 -8.607 1.00 0.00 H new ATOM 848 N LYS A 53 14.951 -4.959 -6.427 1.00 0.00 N ATOM 849 CA LYS A 53 13.806 -5.506 -5.837 1.00 0.00 C ATOM 850 C LYS A 53 14.026 -6.020 -4.427 1.00 0.00 C ATOM 851 O LYS A 53 14.455 -7.150 -4.196 1.00 0.00 O ATOM 852 CB LYS A 53 13.108 -6.531 -6.725 1.00 0.00 C ATOM 853 CG LYS A 53 13.950 -7.680 -7.248 1.00 0.00 C ATOM 854 CD LYS A 53 14.730 -7.376 -8.523 1.00 0.00 C ATOM 855 CE LYS A 53 13.858 -6.809 -9.650 1.00 0.00 C ATOM 856 NZ LYS A 53 14.646 -6.509 -10.867 1.00 0.00 N ATOM 0 H LYS A 53 15.305 -5.483 -7.227 1.00 0.00 H new ATOM 0 HA LYS A 53 13.120 -4.665 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.273 -6.951 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.685 -6.005 -7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.654 -7.978 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.298 -8.534 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.523 -6.664 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.212 -8.289 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.072 -7.524 -9.894 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.366 -5.900 -9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.035 -6.050 -11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.432 -5.873 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.026 -7.393 -11.261 1.00 0.00 H new ATOM 870 N TYR A 54 13.720 -5.161 -3.499 1.00 0.00 N ATOM 871 CA TYR A 54 13.677 -5.455 -2.090 1.00 0.00 C ATOM 872 C TYR A 54 12.277 -6.007 -1.782 1.00 0.00 C ATOM 873 O TYR A 54 11.734 -5.858 -0.682 1.00 0.00 O ATOM 874 CB TYR A 54 13.944 -4.160 -1.316 1.00 0.00 C ATOM 875 CG TYR A 54 15.263 -4.139 -0.586 1.00 0.00 C ATOM 876 CD1 TYR A 54 15.372 -4.683 0.685 1.00 0.00 C ATOM 877 CD2 TYR A 54 16.397 -3.581 -1.156 1.00 0.00 C ATOM 878 CE1 TYR A 54 16.573 -4.678 1.363 1.00 0.00 C ATOM 879 CE2 TYR A 54 17.601 -3.571 -0.476 1.00 0.00 C ATOM 880 CZ TYR A 54 17.681 -4.123 0.777 1.00 0.00 C ATOM 881 OH TYR A 54 18.887 -4.135 1.449 1.00 0.00 O ATOM 0 H TYR A 54 13.482 -4.192 -3.710 1.00 0.00 H new ATOM 0 HA TYR A 54 14.429 -6.189 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 54 13.912 -3.321 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 54 13.140 -4.008 -0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 54 14.501 -5.118 1.152 1.00 0.00 H new ATOM 0 HD2 TYR A 54 16.339 -3.149 -2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 54 16.640 -5.109 2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 54 18.476 -3.130 -0.930 1.00 0.00 H new ATOM 0 HH TYR A 54 19.573 -3.704 0.898 1.00 0.00 H new ATOM 891 N GLY A 55 11.787 -6.768 -2.752 1.00 0.00 N ATOM 892 CA GLY A 55 10.464 -7.290 -2.778 1.00 0.00 C ATOM 893 C GLY A 55 10.243 -8.376 -1.761 1.00 0.00 C ATOM 894 O GLY A 55 9.189 -8.411 -1.179 1.00 0.00 O ATOM 0 H GLY A 55 12.338 -7.038 -3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.756 -6.481 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.253 -7.682 -3.773 1.00 0.00 H new ATOM 898 N PRO A 56 11.216 -9.312 -1.513 1.00 0.00 N ATOM 899 CA PRO A 56 11.057 -10.334 -0.484 1.00 0.00 C ATOM 900 C PRO A 56 10.744 -9.712 0.900 1.00 0.00 C ATOM 901 O PRO A 56 9.776 -10.101 1.556 1.00 0.00 O ATOM 902 CB PRO A 56 12.419 -11.050 -0.514 1.00 0.00 C ATOM 903 CG PRO A 56 13.339 -10.082 -1.143 1.00 0.00 C ATOM 904 CD PRO A 56 12.515 -9.491 -2.215 1.00 0.00 C ATOM 0 HA PRO A 56 10.219 -11.008 -0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.749 -11.315 0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 56 12.367 -11.976 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 56 13.679 -9.328 -0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 56 14.229 -10.570 -1.540 1.00 0.00 H new ATOM 0 HD2 PRO A 56 12.923 -8.546 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.429 -10.150 -3.079 1.00 0.00 H new ATOM 912 N GLU A 57 11.519 -8.697 1.289 1.00 0.00 N ATOM 913 CA GLU A 57 11.296 -7.981 2.546 1.00 0.00 C ATOM 914 C GLU A 57 9.956 -7.241 2.512 1.00 0.00 C ATOM 915 O GLU A 57 9.161 -7.311 3.465 1.00 0.00 O ATOM 916 CB GLU A 57 12.436 -6.984 2.845 1.00 0.00 C ATOM 917 CG GLU A 57 13.720 -7.575 3.443 1.00 0.00 C ATOM 918 CD GLU A 57 14.399 -8.619 2.592 1.00 0.00 C ATOM 919 OE1 GLU A 57 15.260 -8.262 1.758 1.00 0.00 O ATOM 920 OE2 GLU A 57 14.127 -9.821 2.774 1.00 0.00 O ATOM 0 H GLU A 57 12.311 -8.351 0.747 1.00 0.00 H new ATOM 0 HA GLU A 57 11.278 -8.724 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.695 -6.473 1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.057 -6.227 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.424 -6.763 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.482 -8.016 4.411 1.00 0.00 H new ATOM 927 N ALA A 58 9.696 -6.569 1.400 1.00 0.00 N ATOM 928 CA ALA A 58 8.469 -5.799 1.206 1.00 0.00 C ATOM 929 C ALA A 58 7.245 -6.677 1.299 1.00 0.00 C ATOM 930 O ALA A 58 6.300 -6.370 2.050 1.00 0.00 O ATOM 931 CB ALA A 58 8.498 -5.110 -0.134 1.00 0.00 C ATOM 0 H ALA A 58 10.331 -6.540 0.602 1.00 0.00 H new ATOM 0 HA ALA A 58 8.414 -5.054 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.580 -4.539 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 58 9.354 -4.437 -0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 58 8.581 -5.856 -0.925 1.00 0.00 H new ATOM 937 N SER A 59 7.291 -7.780 0.578 1.00 0.00 N ATOM 938 CA SER A 59 6.214 -8.738 0.532 1.00 0.00 C ATOM 939 C SER A 59 5.953 -9.190 1.926 1.00 0.00 C ATOM 940 O SER A 59 4.821 -9.151 2.388 1.00 0.00 O ATOM 941 CB SER A 59 6.606 -9.965 -0.290 1.00 0.00 C ATOM 942 OG SER A 59 5.465 -10.712 -0.703 1.00 0.00 O ATOM 0 H SER A 59 8.092 -8.036 0.000 1.00 0.00 H new ATOM 0 HA SER A 59 5.340 -8.271 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.171 -9.649 -1.167 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.264 -10.603 0.300 1.00 0.00 H new ATOM 0 HG SER A 59 5.754 -11.488 -1.227 1.00 0.00 H new ATOM 948 N ALA A 60 7.047 -9.486 2.642 1.00 0.00 N ATOM 949 CA ALA A 60 6.963 -10.032 3.952 1.00 0.00 C ATOM 950 C ALA A 60 6.419 -9.021 4.921 1.00 0.00 C ATOM 951 O ALA A 60 5.646 -9.359 5.791 1.00 0.00 O ATOM 952 CB ALA A 60 8.288 -10.583 4.401 1.00 0.00 C ATOM 0 H ALA A 60 8.000 -9.344 2.307 1.00 0.00 H new ATOM 0 HA ALA A 60 6.263 -10.867 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.190 -10.993 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.605 -11.371 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.031 -9.786 4.405 1.00 0.00 H new ATOM 958 N PHE A 61 6.768 -7.769 4.731 1.00 0.00 N ATOM 959 CA PHE A 61 6.264 -6.730 5.597 1.00 0.00 C ATOM 960 C PHE A 61 4.789 -6.490 5.338 1.00 0.00 C ATOM 961 O PHE A 61 3.991 -6.320 6.293 1.00 0.00 O ATOM 962 CB PHE A 61 7.020 -5.448 5.410 1.00 0.00 C ATOM 963 CG PHE A 61 6.770 -4.478 6.528 1.00 0.00 C ATOM 964 CD1 PHE A 61 7.512 -4.539 7.690 1.00 0.00 C ATOM 965 CD2 PHE A 61 5.783 -3.524 6.425 1.00 0.00 C ATOM 966 CE1 PHE A 61 7.271 -3.662 8.726 1.00 0.00 C ATOM 967 CE2 PHE A 61 5.541 -2.648 7.450 1.00 0.00 C ATOM 968 CZ PHE A 61 6.284 -2.713 8.606 1.00 0.00 C ATOM 0 H PHE A 61 7.393 -7.448 3.992 1.00 0.00 H new ATOM 0 HA PHE A 61 6.401 -7.066 6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.087 -5.662 5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.731 -4.992 4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.290 -5.282 7.789 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.191 -3.465 5.524 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.857 -3.721 9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.765 -1.904 7.350 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.093 -2.023 9.414 1.00 0.00 H new ATOM 978 N THR A 62 4.408 -6.491 4.067 1.00 0.00 N ATOM 979 CA THR A 62 3.034 -6.298 3.727 1.00 0.00 C ATOM 980 C THR A 62 2.221 -7.453 4.296 1.00 0.00 C ATOM 981 O THR A 62 1.227 -7.240 5.030 1.00 0.00 O ATOM 982 CB THR A 62 2.831 -6.147 2.192 1.00 0.00 C ATOM 983 OG1 THR A 62 3.585 -5.027 1.730 1.00 0.00 O ATOM 984 CG2 THR A 62 1.371 -5.926 1.880 1.00 0.00 C ATOM 0 H THR A 62 5.035 -6.623 3.273 1.00 0.00 H new ATOM 0 HA THR A 62 2.685 -5.364 4.167 1.00 0.00 H new ATOM 0 HB THR A 62 3.167 -7.057 1.695 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.540 -5.245 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.241 -5.822 0.803 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.790 -6.777 2.235 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.026 -5.019 2.377 1.00 0.00 H new ATOM 992 N LYS A 63 2.742 -8.665 4.094 1.00 0.00 N ATOM 993 CA LYS A 63 2.068 -9.851 4.555 1.00 0.00 C ATOM 994 C LYS A 63 2.003 -9.899 6.055 1.00 0.00 C ATOM 995 O LYS A 63 0.985 -10.301 6.627 1.00 0.00 O ATOM 996 CB LYS A 63 2.576 -11.118 3.865 1.00 0.00 C ATOM 997 CG LYS A 63 3.988 -11.452 4.034 1.00 0.00 C ATOM 998 CD LYS A 63 4.236 -12.195 5.262 1.00 0.00 C ATOM 999 CE LYS A 63 3.742 -13.637 5.208 1.00 0.00 C ATOM 1000 NZ LYS A 63 4.398 -14.431 4.139 1.00 0.00 N ATOM 0 H LYS A 63 3.626 -8.837 3.615 1.00 0.00 H new ATOM 0 HA LYS A 63 1.025 -9.800 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.985 -11.959 4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.377 -11.024 2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.325 -12.041 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.578 -10.535 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.306 -12.193 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.750 -11.683 6.092 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.923 -14.114 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.664 -13.641 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.722 -15.339 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.719 -14.607 3.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.213 -13.904 3.766 1.00 0.00 H new ATOM 1014 N LYS A 64 3.064 -9.382 6.683 1.00 0.00 N ATOM 1015 CA LYS A 64 3.127 -9.181 8.086 1.00 0.00 C ATOM 1016 C LYS A 64 1.933 -8.329 8.459 1.00 0.00 C ATOM 1017 O LYS A 64 0.979 -8.835 9.009 1.00 0.00 O ATOM 1018 CB LYS A 64 4.486 -8.489 8.418 1.00 0.00 C ATOM 1019 CG LYS A 64 4.842 -8.146 9.870 1.00 0.00 C ATOM 1020 CD LYS A 64 3.977 -7.066 10.471 1.00 0.00 C ATOM 1021 CE LYS A 64 4.514 -6.602 11.809 1.00 0.00 C ATOM 1022 NZ LYS A 64 3.686 -5.535 12.395 1.00 0.00 N ATOM 0 H LYS A 64 3.911 -9.093 6.193 1.00 0.00 H new ATOM 0 HA LYS A 64 3.087 -10.110 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.278 -9.132 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.524 -7.561 7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.756 -9.047 10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.884 -7.830 9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.923 -6.219 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.961 -7.440 10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.556 -7.447 12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.535 -6.242 11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.088 -5.246 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.667 -4.718 11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.718 -5.886 12.538 1.00 0.00 H new ATOM 1036 N MET A 65 1.926 -7.075 8.024 1.00 0.00 N ATOM 1037 CA MET A 65 0.853 -6.146 8.415 1.00 0.00 C ATOM 1038 C MET A 65 -0.523 -6.700 8.153 1.00 0.00 C ATOM 1039 O MET A 65 -1.410 -6.620 9.009 1.00 0.00 O ATOM 1040 CB MET A 65 0.970 -4.849 7.687 1.00 0.00 C ATOM 1041 CG MET A 65 2.213 -4.085 8.010 1.00 0.00 C ATOM 1042 SD MET A 65 2.325 -2.516 7.146 1.00 0.00 S ATOM 1043 CE MET A 65 1.056 -1.573 7.974 1.00 0.00 C ATOM 0 H MET A 65 2.635 -6.675 7.410 1.00 0.00 H new ATOM 0 HA MET A 65 0.976 -5.996 9.488 1.00 0.00 H new ATOM 0 HB2 MET A 65 0.942 -5.041 6.614 1.00 0.00 H new ATOM 0 HB3 MET A 65 0.104 -4.231 7.923 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.251 -3.904 9.084 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.081 -4.694 7.758 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.235 -1.382 7.283 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.686 -2.135 8.831 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.471 -0.624 8.314 1.00 0.00 H new ATOM 1053 N VAL A 66 -0.674 -7.368 7.047 1.00 0.00 N ATOM 1054 CA VAL A 66 -2.005 -7.788 6.657 1.00 0.00 C ATOM 1055 C VAL A 66 -2.445 -9.041 7.369 1.00 0.00 C ATOM 1056 O VAL A 66 -3.639 -9.259 7.572 1.00 0.00 O ATOM 1057 CB VAL A 66 -2.242 -7.875 5.130 1.00 0.00 C ATOM 1058 CG1 VAL A 66 -2.159 -6.494 4.498 1.00 0.00 C ATOM 1059 CG2 VAL A 66 -1.257 -8.804 4.471 1.00 0.00 C ATOM 0 H VAL A 66 0.077 -7.632 6.410 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.649 -6.974 6.990 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.243 -8.278 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.328 -6.575 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.918 -5.847 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.171 -6.070 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.453 -8.841 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.244 -8.441 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.361 -9.803 4.893 1.00 0.00 H new ATOM 1069 N GLU A 67 -1.506 -9.862 7.778 1.00 0.00 N ATOM 1070 CA GLU A 67 -1.871 -11.012 8.565 1.00 0.00 C ATOM 1071 C GLU A 67 -1.993 -10.623 10.028 1.00 0.00 C ATOM 1072 O GLU A 67 -2.738 -11.229 10.792 1.00 0.00 O ATOM 1073 CB GLU A 67 -0.876 -12.134 8.424 1.00 0.00 C ATOM 1074 CG GLU A 67 -0.816 -12.782 7.050 1.00 0.00 C ATOM 1075 CD GLU A 67 -0.083 -14.102 7.060 1.00 0.00 C ATOM 1076 OE1 GLU A 67 1.049 -14.183 7.587 1.00 0.00 O ATOM 1077 OE2 GLU A 67 -0.643 -15.101 6.550 1.00 0.00 O ATOM 0 H GLU A 67 -0.510 -9.759 7.585 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.831 -11.369 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.115 -11.752 8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.113 -12.902 9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.830 -12.937 6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.324 -12.103 6.354 1.00 0.00 H new ATOM 1084 N ASN A 68 -1.265 -9.594 10.395 1.00 0.00 N ATOM 1085 CA ASN A 68 -1.205 -9.085 11.740 1.00 0.00 C ATOM 1086 C ASN A 68 -2.397 -8.273 12.050 1.00 0.00 C ATOM 1087 O ASN A 68 -2.825 -8.176 13.212 1.00 0.00 O ATOM 1088 CB ASN A 68 0.040 -8.245 11.873 1.00 0.00 C ATOM 1089 CG ASN A 68 1.316 -9.020 11.962 1.00 0.00 C ATOM 1090 OD1 ASN A 68 2.256 -8.617 12.633 1.00 0.00 O ATOM 1091 ND2 ASN A 68 1.366 -10.108 11.271 1.00 0.00 N ATOM 0 H ASN A 68 -0.680 -9.073 9.742 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.179 -9.918 12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.100 -7.572 11.018 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.053 -7.622 12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 68 2.216 -10.672 11.269 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.556 -10.404 10.726 1.00 0.00 H new ATOM 1098 N ALA A 69 -2.925 -7.668 11.037 1.00 0.00 N ATOM 1099 CA ALA A 69 -4.059 -6.885 11.173 1.00 0.00 C ATOM 1100 C ALA A 69 -5.279 -7.694 11.440 1.00 0.00 C ATOM 1101 O ALA A 69 -5.463 -8.806 10.933 1.00 0.00 O ATOM 1102 CB ALA A 69 -4.274 -6.036 9.973 1.00 0.00 C ATOM 0 H ALA A 69 -2.558 -7.719 10.087 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.886 -6.245 12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.172 -5.433 10.110 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.415 -5.381 9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.394 -6.671 9.095 1.00 0.00 H new ATOM 1108 N LYS A 70 -6.074 -7.141 12.257 1.00 0.00 N ATOM 1109 CA LYS A 70 -7.372 -7.654 12.564 1.00 0.00 C ATOM 1110 C LYS A 70 -8.360 -6.866 11.742 1.00 0.00 C ATOM 1111 O LYS A 70 -9.505 -7.264 11.540 1.00 0.00 O ATOM 1112 CB LYS A 70 -7.700 -7.483 14.066 1.00 0.00 C ATOM 1113 CG LYS A 70 -6.907 -8.309 15.047 1.00 0.00 C ATOM 1114 CD LYS A 70 -5.469 -7.859 15.076 1.00 0.00 C ATOM 1115 CE LYS A 70 -4.745 -8.448 16.209 1.00 0.00 C ATOM 1116 NZ LYS A 70 -3.311 -8.081 16.188 1.00 0.00 N ATOM 0 H LYS A 70 -5.846 -6.283 12.760 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.416 -8.719 12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.564 -6.432 14.323 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.756 -7.712 14.209 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.342 -8.219 16.042 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.959 -9.362 14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.979 -8.141 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.428 -6.772 15.142 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.194 -8.111 17.143 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.844 -9.533 16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.765 -8.783 16.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.973 -8.059 15.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.187 -7.142 16.618 1.00 0.00 H new ATOM 1130 N LYS A 71 -7.887 -5.743 11.251 1.00 0.00 N ATOM 1131 CA LYS A 71 -8.699 -4.836 10.482 1.00 0.00 C ATOM 1132 C LYS A 71 -8.020 -4.434 9.226 1.00 0.00 C ATOM 1133 O LYS A 71 -7.192 -3.540 9.235 1.00 0.00 O ATOM 1134 CB LYS A 71 -8.957 -3.575 11.264 1.00 0.00 C ATOM 1135 CG LYS A 71 -9.940 -2.653 10.606 1.00 0.00 C ATOM 1136 CD LYS A 71 -10.301 -1.459 11.467 1.00 0.00 C ATOM 1137 CE LYS A 71 -9.107 -0.546 11.737 1.00 0.00 C ATOM 1138 NZ LYS A 71 -9.506 0.685 12.449 1.00 0.00 N ATOM 0 H LYS A 71 -6.923 -5.434 11.376 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.628 -5.359 10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.327 -3.840 12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.015 -3.046 11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.524 -2.301 9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.847 -3.209 10.367 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.088 -0.886 10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.707 -1.810 12.416 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.365 -1.083 12.328 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.631 -0.281 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.668 1.278 12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.195 1.211 11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.937 0.434 13.362 1.00 0.00 H new ATOM 1152 N ILE A 72 -8.292 -5.070 8.170 1.00 0.00 N ATOM 1153 CA ILE A 72 -7.767 -4.583 6.970 1.00 0.00 C ATOM 1154 C ILE A 72 -8.763 -3.734 6.286 1.00 0.00 C ATOM 1155 O ILE A 72 -9.784 -4.197 5.793 1.00 0.00 O ATOM 1156 CB ILE A 72 -7.197 -5.626 6.021 1.00 0.00 C ATOM 1157 CG1 ILE A 72 -6.092 -6.384 6.718 1.00 0.00 C ATOM 1158 CG2 ILE A 72 -6.657 -4.941 4.761 1.00 0.00 C ATOM 1159 CD1 ILE A 72 -6.556 -7.629 7.440 1.00 0.00 C ATOM 0 H ILE A 72 -8.863 -5.913 8.106 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.899 -3.993 7.264 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.982 -6.324 5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.338 -6.664 5.982 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.607 -5.721 7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.250 -5.692 4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.465 -4.405 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.871 -4.238 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.703 -8.114 7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.287 -7.357 8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -7.013 -8.314 6.726 1.00 0.00 H new ATOM 1171 N GLU A 73 -8.520 -2.505 6.361 1.00 0.00 N ATOM 1172 CA GLU A 73 -9.304 -1.569 5.622 1.00 0.00 C ATOM 1173 C GLU A 73 -8.572 -1.110 4.420 1.00 0.00 C ATOM 1174 O GLU A 73 -7.357 -1.258 4.303 1.00 0.00 O ATOM 1175 CB GLU A 73 -9.695 -0.375 6.413 1.00 0.00 C ATOM 1176 CG GLU A 73 -10.657 -0.657 7.525 1.00 0.00 C ATOM 1177 CD GLU A 73 -10.800 0.498 8.477 1.00 0.00 C ATOM 1178 OE1 GLU A 73 -9.787 0.968 9.010 1.00 0.00 O ATOM 1179 OE2 GLU A 73 -11.935 0.967 8.709 1.00 0.00 O ATOM 0 H GLU A 73 -7.779 -2.094 6.928 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.213 -2.103 5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.797 0.078 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.139 0.360 5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.633 -0.897 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.322 -1.536 8.075 1.00 0.00 H new ATOM 1186 N VAL A 74 -9.302 -0.561 3.543 1.00 0.00 N ATOM 1187 CA VAL A 74 -8.802 -0.015 2.331 1.00 0.00 C ATOM 1188 C VAL A 74 -9.473 1.301 2.118 1.00 0.00 C ATOM 1189 O VAL A 74 -10.450 1.593 2.787 1.00 0.00 O ATOM 1190 CB VAL A 74 -9.079 -0.961 1.139 1.00 0.00 C ATOM 1191 CG1 VAL A 74 -8.258 -2.227 1.238 1.00 0.00 C ATOM 1192 CG2 VAL A 74 -10.549 -1.318 1.127 1.00 0.00 C ATOM 0 H VAL A 74 -10.313 -0.469 3.643 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.721 0.111 2.397 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.801 -0.448 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.476 -2.870 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.198 -1.974 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.507 -2.751 2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.755 -1.985 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.810 -1.816 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.143 -0.410 1.022 1.00 0.00 H new ATOM 1202 N GLU A 75 -8.944 2.094 1.250 1.00 0.00 N ATOM 1203 CA GLU A 75 -9.510 3.373 0.967 1.00 0.00 C ATOM 1204 C GLU A 75 -9.190 3.749 -0.440 1.00 0.00 C ATOM 1205 O GLU A 75 -8.047 4.061 -0.755 1.00 0.00 O ATOM 1206 CB GLU A 75 -8.934 4.389 1.927 1.00 0.00 C ATOM 1207 CG GLU A 75 -9.617 5.735 1.927 1.00 0.00 C ATOM 1208 CD GLU A 75 -9.235 6.567 3.120 1.00 0.00 C ATOM 1209 OE1 GLU A 75 -8.050 6.886 3.298 1.00 0.00 O ATOM 1210 OE2 GLU A 75 -10.115 6.888 3.935 1.00 0.00 O ATOM 0 H GLU A 75 -8.104 1.875 0.714 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.593 3.343 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.978 3.978 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.881 4.534 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.358 6.272 1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.698 5.592 1.917 1.00 0.00 H new ATOM 1217 N PHE A 76 -10.160 3.650 -1.300 1.00 0.00 N ATOM 1218 CA PHE A 76 -9.948 4.019 -2.668 1.00 0.00 C ATOM 1219 C PHE A 76 -9.760 5.494 -2.788 1.00 0.00 C ATOM 1220 O PHE A 76 -10.463 6.275 -2.132 1.00 0.00 O ATOM 1221 CB PHE A 76 -11.050 3.515 -3.570 1.00 0.00 C ATOM 1222 CG PHE A 76 -11.018 2.030 -3.742 1.00 0.00 C ATOM 1223 CD1 PHE A 76 -11.701 1.181 -2.883 1.00 0.00 C ATOM 1224 CD2 PHE A 76 -10.279 1.483 -4.766 1.00 0.00 C ATOM 1225 CE1 PHE A 76 -11.637 -0.179 -3.057 1.00 0.00 C ATOM 1226 CE2 PHE A 76 -10.213 0.131 -4.944 1.00 0.00 C ATOM 1227 CZ PHE A 76 -10.893 -0.708 -4.089 1.00 0.00 C ATOM 0 H PHE A 76 -11.100 3.319 -1.081 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.032 3.534 -3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.015 3.809 -3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.962 3.992 -4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.286 1.592 -2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -9.742 2.134 -5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.170 -0.835 -2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.629 -0.280 -5.754 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.843 -1.778 -4.227 1.00 0.00 H new ATOM 1237 N ASP A 77 -8.811 5.865 -3.600 1.00 0.00 N ATOM 1238 CA ASP A 77 -8.448 7.261 -3.740 1.00 0.00 C ATOM 1239 C ASP A 77 -9.271 7.865 -4.841 1.00 0.00 C ATOM 1240 O ASP A 77 -10.173 7.221 -5.364 1.00 0.00 O ATOM 1241 CB ASP A 77 -6.997 7.407 -4.067 1.00 0.00 C ATOM 1242 CG ASP A 77 -6.354 8.732 -3.527 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -6.895 9.825 -3.795 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -5.286 8.695 -2.894 1.00 0.00 O ATOM 0 H ASP A 77 -8.269 5.224 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.638 7.772 -2.796 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.454 6.557 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.873 7.369 -5.149 1.00 0.00 H new ATOM 1249 N LYS A 78 -8.961 9.056 -5.241 1.00 0.00 N ATOM 1250 CA LYS A 78 -9.770 9.727 -6.217 1.00 0.00 C ATOM 1251 C LYS A 78 -9.108 9.804 -7.577 1.00 0.00 C ATOM 1252 O LYS A 78 -9.481 10.616 -8.444 1.00 0.00 O ATOM 1253 CB LYS A 78 -10.239 11.081 -5.705 1.00 0.00 C ATOM 1254 CG LYS A 78 -9.116 12.057 -5.377 1.00 0.00 C ATOM 1255 CD LYS A 78 -9.642 13.290 -4.661 1.00 0.00 C ATOM 1256 CE LYS A 78 -10.093 12.962 -3.248 1.00 0.00 C ATOM 1257 NZ LYS A 78 -10.612 14.140 -2.539 1.00 0.00 N ATOM 0 H LYS A 78 -8.155 9.587 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 78 -10.661 9.119 -6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.889 11.533 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.843 10.928 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.373 11.562 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.612 12.356 -6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.864 14.053 -4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.477 13.710 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.865 12.194 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.255 12.545 -2.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.464 14.023 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.111 14.991 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.629 14.241 -2.732 1.00 0.00 H new ATOM 1271 N GLY A 79 -8.182 8.944 -7.785 1.00 0.00 N ATOM 1272 CA GLY A 79 -7.521 8.877 -9.033 1.00 0.00 C ATOM 1273 C GLY A 79 -8.011 7.764 -9.890 1.00 0.00 C ATOM 1274 O GLY A 79 -8.448 7.963 -11.009 1.00 0.00 O ATOM 0 H GLY A 79 -7.861 8.266 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.656 9.821 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.451 8.755 -8.865 1.00 0.00 H new ATOM 1278 N GLN A 80 -7.949 6.587 -9.341 1.00 0.00 N ATOM 1279 CA GLN A 80 -8.195 5.388 -10.059 1.00 0.00 C ATOM 1280 C GLN A 80 -8.564 4.363 -9.024 1.00 0.00 C ATOM 1281 O GLN A 80 -8.504 4.673 -7.841 1.00 0.00 O ATOM 1282 CB GLN A 80 -6.885 4.961 -10.723 1.00 0.00 C ATOM 1283 CG GLN A 80 -7.075 4.230 -12.017 1.00 0.00 C ATOM 1284 CD GLN A 80 -7.436 5.185 -13.139 1.00 0.00 C ATOM 1285 OE1 GLN A 80 -8.198 4.858 -14.039 1.00 0.00 O ATOM 1286 NE2 GLN A 80 -6.817 6.345 -13.133 1.00 0.00 N ATOM 0 H GLN A 80 -7.720 6.439 -8.358 1.00 0.00 H new ATOM 0 HA GLN A 80 -8.973 5.503 -10.814 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -6.274 5.846 -10.902 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.330 4.324 -10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.161 3.694 -12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -7.861 3.484 -11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.189 6.584 -12.366 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -6.965 7.006 -13.896 1.00 0.00 H new ATOM 1295 N ARG A 81 -8.985 3.197 -9.434 1.00 0.00 N ATOM 1296 CA ARG A 81 -9.261 2.123 -8.475 1.00 0.00 C ATOM 1297 C ARG A 81 -8.455 0.886 -8.830 1.00 0.00 C ATOM 1298 O ARG A 81 -8.329 -0.028 -8.056 1.00 0.00 O ATOM 1299 CB ARG A 81 -10.734 1.748 -8.481 1.00 0.00 C ATOM 1300 CG ARG A 81 -11.688 2.908 -8.367 1.00 0.00 C ATOM 1301 CD ARG A 81 -11.454 3.756 -7.139 1.00 0.00 C ATOM 1302 NE ARG A 81 -12.506 4.762 -7.051 1.00 0.00 N ATOM 1303 CZ ARG A 81 -12.411 6.019 -7.498 1.00 0.00 C ATOM 1304 NH1 ARG A 81 -11.239 6.502 -7.896 1.00 0.00 N ATOM 1305 NH2 ARG A 81 -13.495 6.791 -7.527 1.00 0.00 N ATOM 0 H ARG A 81 -9.148 2.953 -10.411 1.00 0.00 H new ATOM 0 HA ARG A 81 -8.984 2.488 -7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -10.952 1.207 -9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -10.922 1.061 -7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -11.596 3.534 -9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.710 2.529 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.453 3.132 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.477 4.236 -7.193 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.385 4.485 -6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -10.407 5.914 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.172 7.461 -8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.392 6.423 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.429 7.750 -7.867 1.00 0.00 H new ATOM 1319 N THR A 82 -7.935 0.887 -10.006 1.00 0.00 N ATOM 1320 CA THR A 82 -7.198 -0.216 -10.566 1.00 0.00 C ATOM 1321 C THR A 82 -5.865 0.240 -11.266 1.00 0.00 C ATOM 1322 O THR A 82 -5.841 1.235 -11.998 1.00 0.00 O ATOM 1323 CB THR A 82 -8.092 -1.011 -11.535 1.00 0.00 C ATOM 1324 OG1 THR A 82 -8.736 -0.118 -12.464 1.00 0.00 O ATOM 1325 CG2 THR A 82 -9.151 -1.823 -10.791 1.00 0.00 C ATOM 0 H THR A 82 -8.008 1.684 -10.639 1.00 0.00 H new ATOM 0 HA THR A 82 -6.903 -0.865 -9.741 1.00 0.00 H new ATOM 0 HB THR A 82 -7.450 -1.705 -12.076 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.301 -0.634 -13.076 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.762 -2.370 -11.510 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.663 -2.528 -10.119 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.785 -1.151 -10.213 1.00 0.00 H new ATOM 1333 N ASP A 83 -4.759 -0.485 -10.986 1.00 0.00 N ATOM 1334 CA ASP A 83 -3.419 -0.147 -11.495 1.00 0.00 C ATOM 1335 C ASP A 83 -2.876 -1.121 -12.613 1.00 0.00 C ATOM 1336 O ASP A 83 -3.576 -1.332 -13.586 1.00 0.00 O ATOM 1337 CB ASP A 83 -2.467 0.057 -10.291 1.00 0.00 C ATOM 1338 CG ASP A 83 -1.018 0.444 -10.578 1.00 0.00 C ATOM 1339 OD1 ASP A 83 -0.709 1.626 -10.690 1.00 0.00 O ATOM 1340 OD2 ASP A 83 -0.167 -0.454 -10.615 1.00 0.00 O ATOM 0 H ASP A 83 -4.775 -1.320 -10.400 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.483 0.794 -12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.898 0.828 -9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.457 -0.867 -9.713 1.00 0.00 H new ATOM 1345 N LYS A 84 -1.647 -1.719 -12.415 1.00 0.00 N ATOM 1346 CA LYS A 84 -0.874 -2.565 -13.412 1.00 0.00 C ATOM 1347 C LYS A 84 -1.743 -3.244 -14.448 1.00 0.00 C ATOM 1348 O LYS A 84 -1.823 -2.821 -15.600 1.00 0.00 O ATOM 1349 CB LYS A 84 -0.034 -3.649 -12.695 1.00 0.00 C ATOM 1350 CG LYS A 84 1.034 -3.134 -11.754 1.00 0.00 C ATOM 1351 CD LYS A 84 2.105 -2.341 -12.485 1.00 0.00 C ATOM 1352 CE LYS A 84 3.161 -1.836 -11.524 1.00 0.00 C ATOM 1353 NZ LYS A 84 2.559 -1.069 -10.422 1.00 0.00 N ATOM 0 H LYS A 84 -1.149 -1.624 -11.530 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.228 -1.857 -13.932 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.709 -4.293 -12.132 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.443 -4.272 -13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.573 -2.504 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.496 -3.974 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.571 -2.968 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.648 -1.498 -13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.721 -2.679 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.873 -1.209 -12.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.136 -0.225 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.596 -0.778 -10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.519 -1.661 -9.568 1.00 0.00 H new ATOM 1367 N TYR A 85 -2.405 -4.268 -14.020 1.00 0.00 N ATOM 1368 CA TYR A 85 -3.314 -5.008 -14.836 1.00 0.00 C ATOM 1369 C TYR A 85 -4.602 -4.939 -14.114 1.00 0.00 C ATOM 1370 O TYR A 85 -5.327 -5.913 -13.951 1.00 0.00 O ATOM 1371 CB TYR A 85 -2.822 -6.442 -15.029 1.00 0.00 C ATOM 1372 CG TYR A 85 -1.475 -6.496 -15.710 1.00 0.00 C ATOM 1373 CD1 TYR A 85 -1.363 -6.215 -17.061 1.00 0.00 C ATOM 1374 CD2 TYR A 85 -0.315 -6.786 -14.999 1.00 0.00 C ATOM 1375 CE1 TYR A 85 -0.142 -6.228 -17.689 1.00 0.00 C ATOM 1376 CE2 TYR A 85 0.916 -6.795 -15.623 1.00 0.00 C ATOM 1377 CZ TYR A 85 0.995 -6.516 -16.970 1.00 0.00 C ATOM 1378 OH TYR A 85 2.219 -6.510 -17.607 1.00 0.00 O ATOM 0 H TYR A 85 -2.327 -4.624 -13.067 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.408 -4.605 -15.844 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.757 -6.936 -14.059 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.549 -6.997 -15.621 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.251 -5.982 -17.630 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.379 -7.007 -13.944 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.074 -6.013 -18.745 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.810 -7.019 -15.060 1.00 0.00 H new ATOM 0 HH TYR A 85 2.924 -6.732 -16.963 1.00 0.00 H new ATOM 1388 N GLY A 86 -4.826 -3.744 -13.637 1.00 0.00 N ATOM 1389 CA GLY A 86 -5.960 -3.402 -12.895 1.00 0.00 C ATOM 1390 C GLY A 86 -5.958 -3.985 -11.520 1.00 0.00 C ATOM 1391 O GLY A 86 -6.928 -4.592 -11.077 1.00 0.00 O ATOM 0 H GLY A 86 -4.182 -2.965 -13.773 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.026 -2.316 -12.823 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.850 -3.741 -13.426 1.00 0.00 H new ATOM 1395 N ARG A 87 -4.834 -3.841 -10.855 1.00 0.00 N ATOM 1396 CA ARG A 87 -4.730 -4.203 -9.450 1.00 0.00 C ATOM 1397 C ARG A 87 -5.503 -3.132 -8.691 1.00 0.00 C ATOM 1398 O ARG A 87 -5.618 -2.079 -9.182 1.00 0.00 O ATOM 1399 CB ARG A 87 -3.262 -4.207 -9.024 1.00 0.00 C ATOM 1400 CG ARG A 87 -2.363 -5.047 -9.917 1.00 0.00 C ATOM 1401 CD ARG A 87 -2.831 -6.490 -9.992 1.00 0.00 C ATOM 1402 NE ARG A 87 -2.027 -7.264 -10.924 1.00 0.00 N ATOM 1403 CZ ARG A 87 -2.504 -8.104 -11.859 1.00 0.00 C ATOM 1404 NH1 ARG A 87 -3.813 -8.204 -12.079 1.00 0.00 N ATOM 1405 NH2 ARG A 87 -1.657 -8.811 -12.592 1.00 0.00 N ATOM 0 H ARG A 87 -3.973 -3.475 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.130 -5.198 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.893 -3.181 -9.016 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.192 -4.579 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.344 -4.619 -10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.342 -5.015 -9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.778 -6.942 -9.002 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.876 -6.519 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.014 -7.161 -10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.466 -7.640 -11.535 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.163 -8.845 -12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.652 -8.716 -12.445 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.010 -9.451 -13.304 1.00 0.00 H new ATOM 1419 N GLY A 88 -5.951 -3.359 -7.515 1.00 0.00 N ATOM 1420 CA GLY A 88 -6.830 -2.409 -6.927 1.00 0.00 C ATOM 1421 C GLY A 88 -6.109 -1.411 -6.158 1.00 0.00 C ATOM 1422 O GLY A 88 -5.685 -1.609 -5.034 1.00 0.00 O ATOM 0 H GLY A 88 -5.733 -4.176 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.409 -1.917 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.540 -2.923 -6.280 1.00 0.00 H new ATOM 1426 N LEU A 89 -5.990 -0.376 -6.794 1.00 0.00 N ATOM 1427 CA LEU A 89 -5.224 0.700 -6.498 1.00 0.00 C ATOM 1428 C LEU A 89 -5.993 1.579 -5.519 1.00 0.00 C ATOM 1429 O LEU A 89 -6.994 2.205 -5.874 1.00 0.00 O ATOM 1430 CB LEU A 89 -5.001 1.272 -7.900 1.00 0.00 C ATOM 1431 CG LEU A 89 -4.169 2.498 -8.133 1.00 0.00 C ATOM 1432 CD1 LEU A 89 -4.863 3.745 -7.657 1.00 0.00 C ATOM 1433 CD2 LEU A 89 -2.832 2.270 -7.480 1.00 0.00 C ATOM 0 H LEU A 89 -6.502 -0.239 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.272 0.540 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.561 0.475 -8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.987 1.477 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.018 2.663 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.226 4.610 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.805 3.865 -8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.062 3.665 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.200 3.145 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.972 2.103 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.354 1.397 -7.924 1.00 0.00 H new ATOM 1445 N ALA A 90 -5.543 1.554 -4.281 1.00 0.00 N ATOM 1446 CA ALA A 90 -6.186 2.229 -3.190 1.00 0.00 C ATOM 1447 C ALA A 90 -5.238 2.251 -2.022 1.00 0.00 C ATOM 1448 O ALA A 90 -4.140 1.661 -2.092 1.00 0.00 O ATOM 1449 CB ALA A 90 -7.436 1.462 -2.785 1.00 0.00 C ATOM 0 H ALA A 90 -4.700 1.050 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.457 3.242 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.925 1.974 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.120 1.408 -3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.160 0.454 -2.476 1.00 0.00 H new ATOM 1455 N TYR A 91 -5.618 2.932 -0.979 1.00 0.00 N ATOM 1456 CA TYR A 91 -4.872 2.914 0.222 1.00 0.00 C ATOM 1457 C TYR A 91 -5.247 1.720 1.002 1.00 0.00 C ATOM 1458 O TYR A 91 -6.387 1.265 0.943 1.00 0.00 O ATOM 1459 CB TYR A 91 -5.072 4.164 1.045 1.00 0.00 C ATOM 1460 CG TYR A 91 -4.264 5.307 0.566 1.00 0.00 C ATOM 1461 CD1 TYR A 91 -2.907 5.180 0.498 1.00 0.00 C ATOM 1462 CD2 TYR A 91 -4.836 6.504 0.207 1.00 0.00 C ATOM 1463 CE1 TYR A 91 -2.119 6.195 0.093 1.00 0.00 C ATOM 1464 CE2 TYR A 91 -4.055 7.555 -0.213 1.00 0.00 C ATOM 1465 CZ TYR A 91 -2.688 7.398 -0.269 1.00 0.00 C ATOM 1466 OH TYR A 91 -1.887 8.452 -0.688 1.00 0.00 O ATOM 0 H TYR A 91 -6.456 3.512 -0.949 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.814 2.878 -0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -6.127 4.439 1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -4.815 3.954 2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.453 4.241 0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -5.909 6.620 0.255 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.047 6.067 0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.509 8.493 -0.496 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.224 8.800 -1.540 1.00 0.00 H new ATOM 1476 N ILE A 92 -4.314 1.196 1.691 1.00 0.00 N ATOM 1477 CA ILE A 92 -4.540 0.026 2.458 1.00 0.00 C ATOM 1478 C ILE A 92 -4.092 0.218 3.909 1.00 0.00 C ATOM 1479 O ILE A 92 -2.952 0.634 4.195 1.00 0.00 O ATOM 1480 CB ILE A 92 -3.871 -1.196 1.801 1.00 0.00 C ATOM 1481 CG1 ILE A 92 -4.007 -2.425 2.671 1.00 0.00 C ATOM 1482 CG2 ILE A 92 -2.445 -0.900 1.467 1.00 0.00 C ATOM 1483 CD1 ILE A 92 -3.461 -3.696 2.053 1.00 0.00 C ATOM 0 H ILE A 92 -3.364 1.563 1.744 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.613 -0.165 2.482 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.388 -1.411 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.493 -2.245 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.061 -2.574 2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.990 -1.776 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.400 -0.059 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.902 -0.649 2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.600 -4.526 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.991 -3.906 1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.398 -3.572 1.844 1.00 0.00 H new ATOM 1495 N TYR A 93 -4.986 -0.080 4.800 1.00 0.00 N ATOM 1496 CA TYR A 93 -4.787 0.094 6.199 1.00 0.00 C ATOM 1497 C TYR A 93 -4.868 -1.253 6.889 1.00 0.00 C ATOM 1498 O TYR A 93 -5.892 -1.943 6.847 1.00 0.00 O ATOM 1499 CB TYR A 93 -5.816 1.071 6.771 1.00 0.00 C ATOM 1500 CG TYR A 93 -5.772 2.460 6.148 1.00 0.00 C ATOM 1501 CD1 TYR A 93 -6.482 2.746 4.992 1.00 0.00 C ATOM 1502 CD2 TYR A 93 -5.037 3.485 6.727 1.00 0.00 C ATOM 1503 CE1 TYR A 93 -6.463 3.997 4.436 1.00 0.00 C ATOM 1504 CE2 TYR A 93 -5.012 4.748 6.170 1.00 0.00 C ATOM 1505 CZ TYR A 93 -5.727 4.998 5.022 1.00 0.00 C ATOM 1506 OH TYR A 93 -5.712 6.255 4.463 1.00 0.00 O ATOM 0 H TYR A 93 -5.901 -0.463 4.563 1.00 0.00 H new ATOM 0 HA TYR A 93 -3.799 0.519 6.374 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -6.813 0.654 6.631 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -5.656 1.162 7.845 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.062 1.966 4.521 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -4.475 3.291 7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -7.027 4.197 3.537 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.435 5.535 6.633 1.00 0.00 H new ATOM 0 HH TYR A 93 -6.483 6.357 3.867 1.00 0.00 H new ATOM 1516 N ALA A 94 -3.838 -1.555 7.602 1.00 0.00 N ATOM 1517 CA ALA A 94 -3.628 -2.833 8.192 1.00 0.00 C ATOM 1518 C ALA A 94 -3.690 -2.607 9.621 1.00 0.00 C ATOM 1519 O ALA A 94 -2.788 -1.995 10.214 1.00 0.00 O ATOM 1520 CB ALA A 94 -2.288 -3.435 7.806 1.00 0.00 C ATOM 0 H ALA A 94 -3.088 -0.892 7.798 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.377 -3.545 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.176 -4.409 8.282 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.240 -3.552 6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.485 -2.776 8.136 1.00 0.00 H new ATOM 1526 N ASP A 95 -4.838 -2.905 10.124 1.00 0.00 N ATOM 1527 CA ASP A 95 -5.227 -2.720 11.497 1.00 0.00 C ATOM 1528 C ASP A 95 -5.241 -1.239 11.746 1.00 0.00 C ATOM 1529 O ASP A 95 -5.080 -0.752 12.857 1.00 0.00 O ATOM 1530 CB ASP A 95 -4.294 -3.445 12.453 1.00 0.00 C ATOM 1531 CG ASP A 95 -4.974 -3.798 13.731 1.00 0.00 C ATOM 1532 OD1 ASP A 95 -5.715 -4.795 13.743 1.00 0.00 O ATOM 1533 OD2 ASP A 95 -4.798 -3.094 14.742 1.00 0.00 O ATOM 0 H ASP A 95 -5.584 -3.311 9.559 1.00 0.00 H new ATOM 0 HA ASP A 95 -6.213 -3.149 11.677 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.920 -4.352 11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -3.429 -2.816 12.663 1.00 0.00 H new ATOM 1538 N GLY A 96 -5.420 -0.535 10.651 1.00 0.00 N ATOM 1539 CA GLY A 96 -5.458 0.854 10.663 1.00 0.00 C ATOM 1540 C GLY A 96 -4.219 1.500 10.180 1.00 0.00 C ATOM 1541 O GLY A 96 -4.235 2.668 9.792 1.00 0.00 O ATOM 0 H GLY A 96 -5.542 -0.948 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.292 1.188 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.657 1.192 11.680 1.00 0.00 H new ATOM 1545 N LYS A 97 -3.154 0.766 10.170 1.00 0.00 N ATOM 1546 CA LYS A 97 -1.885 1.325 9.810 1.00 0.00 C ATOM 1547 C LYS A 97 -1.709 1.201 8.325 1.00 0.00 C ATOM 1548 O LYS A 97 -1.881 0.140 7.780 1.00 0.00 O ATOM 1549 CB LYS A 97 -0.754 0.627 10.556 1.00 0.00 C ATOM 1550 CG LYS A 97 -0.811 0.739 12.098 1.00 0.00 C ATOM 1551 CD LYS A 97 -1.826 -0.222 12.729 1.00 0.00 C ATOM 1552 CE LYS A 97 -1.958 -0.015 14.229 1.00 0.00 C ATOM 1553 NZ LYS A 97 -2.970 -0.917 14.828 1.00 0.00 N ATOM 0 H LYS A 97 -3.134 -0.226 10.407 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.855 2.378 10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.759 -0.429 10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.195 1.040 10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.178 0.536 12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.067 1.762 12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.799 -0.081 12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.522 -1.250 12.531 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.993 -0.187 14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -2.232 1.021 14.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.251 -0.553 15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.804 -0.963 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.566 -1.869 14.936 1.00 0.00 H new ATOM 1567 N MET A 98 -1.362 2.262 7.692 1.00 0.00 N ATOM 1568 CA MET A 98 -1.286 2.305 6.261 1.00 0.00 C ATOM 1569 C MET A 98 -0.091 1.537 5.771 1.00 0.00 C ATOM 1570 O MET A 98 1.049 1.932 6.001 1.00 0.00 O ATOM 1571 CB MET A 98 -1.259 3.743 5.782 1.00 0.00 C ATOM 1572 CG MET A 98 -1.176 3.906 4.276 1.00 0.00 C ATOM 1573 SD MET A 98 -2.458 4.979 3.650 1.00 0.00 S ATOM 1574 CE MET A 98 -2.147 6.490 4.556 1.00 0.00 C ATOM 0 H MET A 98 -1.118 3.140 8.150 1.00 0.00 H new ATOM 0 HA MET A 98 -2.174 1.829 5.845 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.156 4.248 6.140 1.00 0.00 H new ATOM 0 HB3 MET A 98 -0.406 4.247 6.236 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.200 4.312 4.008 1.00 0.00 H new ATOM 0 HG3 MET A 98 -1.256 2.929 3.800 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.908 6.616 5.326 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.163 6.439 5.023 1.00 0.00 H new ATOM 0 HE3 MET A 98 -2.180 7.338 3.872 1.00 0.00 H new ATOM 1584 N VAL A 99 -0.368 0.449 5.082 1.00 0.00 N ATOM 1585 CA VAL A 99 0.659 -0.451 4.571 1.00 0.00 C ATOM 1586 C VAL A 99 1.534 0.277 3.584 1.00 0.00 C ATOM 1587 O VAL A 99 2.740 0.080 3.549 1.00 0.00 O ATOM 1588 CB VAL A 99 0.033 -1.681 3.873 1.00 0.00 C ATOM 1589 CG1 VAL A 99 1.096 -2.597 3.307 1.00 0.00 C ATOM 1590 CG2 VAL A 99 -0.860 -2.442 4.819 1.00 0.00 C ATOM 0 H VAL A 99 -1.319 0.157 4.856 1.00 0.00 H new ATOM 0 HA VAL A 99 1.252 -0.793 5.419 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.572 -1.311 3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.621 -3.451 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.694 -2.053 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.740 -2.948 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.288 -3.302 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.277 -2.785 5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.663 -1.791 5.165 1.00 0.00 H new ATOM 1600 N ASN A 100 0.909 1.166 2.827 1.00 0.00 N ATOM 1601 CA ASN A 100 1.608 1.929 1.801 1.00 0.00 C ATOM 1602 C ASN A 100 2.734 2.726 2.492 1.00 0.00 C ATOM 1603 O ASN A 100 3.963 2.586 2.186 1.00 0.00 O ATOM 1604 CB ASN A 100 0.635 2.921 1.100 1.00 0.00 C ATOM 1605 CG ASN A 100 -0.676 2.324 0.645 1.00 0.00 C ATOM 1606 OD1 ASN A 100 -1.612 2.188 1.429 1.00 0.00 O ATOM 1607 ND2 ASN A 100 -0.791 2.065 -0.603 1.00 0.00 N ATOM 0 H ASN A 100 -0.086 1.378 2.904 1.00 0.00 H new ATOM 0 HA ASN A 100 2.011 1.252 1.048 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.423 3.742 1.785 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.140 3.350 0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.681 1.734 -0.975 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.007 2.189 -1.225 1.00 0.00 H new ATOM 1614 N GLU A 101 2.292 3.450 3.520 1.00 0.00 N ATOM 1615 CA GLU A 101 3.109 4.312 4.354 1.00 0.00 C ATOM 1616 C GLU A 101 4.154 3.482 5.011 1.00 0.00 C ATOM 1617 O GLU A 101 5.300 3.732 4.861 1.00 0.00 O ATOM 1618 CB GLU A 101 2.205 4.937 5.422 1.00 0.00 C ATOM 1619 CG GLU A 101 2.734 6.156 6.192 1.00 0.00 C ATOM 1620 CD GLU A 101 3.679 5.857 7.317 1.00 0.00 C ATOM 1621 OE1 GLU A 101 3.306 5.068 8.220 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.758 6.468 7.372 1.00 0.00 O ATOM 0 H GLU A 101 1.312 3.447 3.801 1.00 0.00 H new ATOM 0 HA GLU A 101 3.583 5.094 3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.271 5.226 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.963 4.162 6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.237 6.818 5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.883 6.706 6.594 1.00 0.00 H new ATOM 1629 N ALA A 102 3.725 2.459 5.686 1.00 0.00 N ATOM 1630 CA ALA A 102 4.603 1.610 6.425 1.00 0.00 C ATOM 1631 C ALA A 102 5.666 0.956 5.542 1.00 0.00 C ATOM 1632 O ALA A 102 6.836 0.887 5.926 1.00 0.00 O ATOM 1633 CB ALA A 102 3.801 0.604 7.177 1.00 0.00 C ATOM 0 H ALA A 102 2.743 2.189 5.738 1.00 0.00 H new ATOM 0 HA ALA A 102 5.155 2.223 7.137 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.470 -0.046 7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.126 1.116 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.220 0.005 6.476 1.00 0.00 H new ATOM 1639 N LEU A 103 5.299 0.576 4.320 1.00 0.00 N ATOM 1640 CA LEU A 103 6.248 -0.069 3.456 1.00 0.00 C ATOM 1641 C LEU A 103 7.249 0.968 2.997 1.00 0.00 C ATOM 1642 O LEU A 103 8.464 0.729 3.011 1.00 0.00 O ATOM 1643 CB LEU A 103 5.579 -0.702 2.244 1.00 0.00 C ATOM 1644 CG LEU A 103 6.352 -1.844 1.614 1.00 0.00 C ATOM 1645 CD1 LEU A 103 6.399 -3.032 2.557 1.00 0.00 C ATOM 1646 CD2 LEU A 103 5.758 -2.236 0.288 1.00 0.00 C ATOM 0 H LEU A 103 4.368 0.706 3.924 1.00 0.00 H new ATOM 0 HA LEU A 103 6.737 -0.870 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.595 -1.067 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.420 0.069 1.491 1.00 0.00 H new ATOM 0 HG LEU A 103 7.372 -1.505 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.957 -3.844 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.890 -2.740 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.384 -3.366 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.333 -3.057 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.725 -2.553 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.785 -1.382 -0.389 1.00 0.00 H new ATOM 1658 N VAL A 104 6.752 2.156 2.643 1.00 0.00 N ATOM 1659 CA VAL A 104 7.660 3.228 2.238 1.00 0.00 C ATOM 1660 C VAL A 104 8.406 3.817 3.463 1.00 0.00 C ATOM 1661 O VAL A 104 9.466 4.414 3.337 1.00 0.00 O ATOM 1662 CB VAL A 104 6.926 4.339 1.409 1.00 0.00 C ATOM 1663 CG1 VAL A 104 5.936 5.094 2.194 1.00 0.00 C ATOM 1664 CG2 VAL A 104 7.869 5.263 0.694 1.00 0.00 C ATOM 0 H VAL A 104 5.760 2.394 2.628 1.00 0.00 H new ATOM 0 HA VAL A 104 8.408 2.791 1.576 1.00 0.00 H new ATOM 0 HB VAL A 104 6.374 3.791 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.466 5.846 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.175 4.412 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 104 6.433 5.584 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.298 6.008 0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 104 8.509 5.763 1.421 1.00 0.00 H new ATOM 0 HG23 VAL A 104 8.486 4.689 0.002 1.00 0.00 H new ATOM 1674 N ARG A 105 7.876 3.538 4.643 1.00 0.00 N ATOM 1675 CA ARG A 105 8.410 4.031 5.906 1.00 0.00 C ATOM 1676 C ARG A 105 9.535 3.161 6.291 1.00 0.00 C ATOM 1677 O ARG A 105 10.467 3.602 6.897 1.00 0.00 O ATOM 1678 CB ARG A 105 7.339 3.943 7.003 1.00 0.00 C ATOM 1679 CG ARG A 105 7.680 4.593 8.333 1.00 0.00 C ATOM 1680 CD ARG A 105 7.870 6.077 8.164 1.00 0.00 C ATOM 1681 NE ARG A 105 7.905 6.806 9.437 1.00 0.00 N ATOM 1682 CZ ARG A 105 7.170 7.901 9.683 1.00 0.00 C ATOM 1683 NH1 ARG A 105 6.148 8.191 8.895 1.00 0.00 N ATOM 1684 NH2 ARG A 105 7.382 8.636 10.763 1.00 0.00 N ATOM 0 H ARG A 105 7.048 2.952 4.754 1.00 0.00 H new ATOM 0 HA ARG A 105 8.726 5.068 5.791 1.00 0.00 H new ATOM 0 HB2 ARG A 105 6.424 4.399 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.120 2.891 7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.883 4.402 9.052 1.00 0.00 H new ATOM 0 HG3 ARG A 105 8.589 4.148 8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.799 6.258 7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 105 7.061 6.472 7.549 1.00 0.00 H new ATOM 0 HE ARG A 105 8.521 6.462 10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.923 7.584 8.107 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.584 9.022 9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.113 8.373 11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.814 9.466 10.935 1.00 0.00 H new ATOM 1698 N GLN A 106 9.392 1.901 5.945 1.00 0.00 N ATOM 1699 CA GLN A 106 10.332 0.892 6.180 1.00 0.00 C ATOM 1700 C GLN A 106 11.502 0.915 5.219 1.00 0.00 C ATOM 1701 O GLN A 106 12.503 0.254 5.460 1.00 0.00 O ATOM 1702 CB GLN A 106 9.628 -0.425 6.044 1.00 0.00 C ATOM 1703 CG GLN A 106 9.080 -0.983 7.329 1.00 0.00 C ATOM 1704 CD GLN A 106 10.173 -1.236 8.341 1.00 0.00 C ATOM 1705 OE1 GLN A 106 10.502 -0.377 9.147 1.00 0.00 O ATOM 1706 NE2 GLN A 106 10.764 -2.394 8.284 1.00 0.00 N ATOM 0 H GLN A 106 8.559 1.560 5.466 1.00 0.00 H new ATOM 0 HA GLN A 106 10.744 1.050 7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.808 -0.311 5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.321 -1.149 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.352 -0.287 7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.551 -1.914 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.463 -3.087 7.599 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.528 -2.609 8.925 1.00 0.00 H new ATOM 1715 N GLY A 107 11.397 1.642 4.142 1.00 0.00 N ATOM 1716 CA GLY A 107 12.470 1.588 3.183 1.00 0.00 C ATOM 1717 C GLY A 107 12.245 0.479 2.189 1.00 0.00 C ATOM 1718 O GLY A 107 13.176 -0.028 1.610 1.00 0.00 O ATOM 0 H GLY A 107 10.616 2.255 3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.544 2.541 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 107 13.417 1.433 3.699 1.00 0.00 H new ATOM 1722 N LEU A 108 11.017 0.058 2.041 1.00 0.00 N ATOM 1723 CA LEU A 108 10.690 -0.977 1.078 1.00 0.00 C ATOM 1724 C LEU A 108 9.976 -0.412 -0.119 1.00 0.00 C ATOM 1725 O LEU A 108 9.594 -1.137 -1.042 1.00 0.00 O ATOM 1726 CB LEU A 108 9.859 -2.104 1.692 1.00 0.00 C ATOM 1727 CG LEU A 108 10.601 -3.238 2.410 1.00 0.00 C ATOM 1728 CD1 LEU A 108 11.976 -3.506 1.871 1.00 0.00 C ATOM 1729 CD2 LEU A 108 10.553 -3.172 3.905 1.00 0.00 C ATOM 0 H LEU A 108 10.221 0.412 2.572 1.00 0.00 H new ATOM 0 HA LEU A 108 11.642 -1.399 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.164 -1.657 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.260 -2.548 0.897 1.00 0.00 H new ATOM 0 HG LEU A 108 10.016 -4.123 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.434 -4.321 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.907 -3.783 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.587 -2.609 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 108 11.104 -4.014 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.004 -2.239 4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.516 -3.215 4.238 1.00 0.00 H new ATOM 1741 N ALA A 109 9.801 0.865 -0.111 1.00 0.00 N ATOM 1742 CA ALA A 109 9.125 1.533 -1.165 1.00 0.00 C ATOM 1743 C ALA A 109 9.615 2.912 -1.265 1.00 0.00 C ATOM 1744 O ALA A 109 10.252 3.433 -0.340 1.00 0.00 O ATOM 1745 CB ALA A 109 7.633 1.542 -0.909 1.00 0.00 C ATOM 0 H ALA A 109 10.127 1.479 0.635 1.00 0.00 H new ATOM 0 HA ALA A 109 9.319 1.006 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 109 7.127 2.058 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.268 0.517 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.428 2.058 0.029 1.00 0.00 H new ATOM 1751 N LYS A 110 9.363 3.475 -2.384 1.00 0.00 N ATOM 1752 CA LYS A 110 9.622 4.855 -2.624 1.00 0.00 C ATOM 1753 C LYS A 110 8.268 5.475 -2.812 1.00 0.00 C ATOM 1754 O LYS A 110 7.299 4.746 -3.106 1.00 0.00 O ATOM 1755 CB LYS A 110 10.446 5.084 -3.902 1.00 0.00 C ATOM 1756 CG LYS A 110 11.758 4.310 -4.000 1.00 0.00 C ATOM 1757 CD LYS A 110 12.567 4.713 -5.246 1.00 0.00 C ATOM 1758 CE LYS A 110 11.784 4.488 -6.539 1.00 0.00 C ATOM 1759 NZ LYS A 110 12.552 4.866 -7.750 1.00 0.00 N ATOM 0 H LYS A 110 8.961 2.984 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 110 10.195 5.280 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 110 9.828 4.822 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.668 6.148 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.354 4.490 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.548 3.241 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.848 5.764 -5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.492 4.138 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.500 3.438 -6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.861 5.067 -6.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.973 4.693 -8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 12.802 5.874 -7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.421 4.296 -7.802 1.00 0.00 H new ATOM 1773 N VAL A 111 8.161 6.755 -2.640 1.00 0.00 N ATOM 1774 CA VAL A 111 6.906 7.398 -2.863 1.00 0.00 C ATOM 1775 C VAL A 111 6.743 7.633 -4.343 1.00 0.00 C ATOM 1776 O VAL A 111 7.564 8.300 -5.000 1.00 0.00 O ATOM 1777 CB VAL A 111 6.695 8.707 -2.033 1.00 0.00 C ATOM 1778 CG1 VAL A 111 7.776 9.724 -2.290 1.00 0.00 C ATOM 1779 CG2 VAL A 111 5.323 9.316 -2.310 1.00 0.00 C ATOM 0 H VAL A 111 8.920 7.370 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 111 6.124 6.731 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 111 6.750 8.424 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.587 10.615 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.744 9.303 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.781 9.991 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.202 10.225 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 111 5.239 9.557 -3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.546 8.601 -2.038 1.00 0.00 H new ATOM 1789 N ALA A 112 5.759 7.026 -4.872 1.00 0.00 N ATOM 1790 CA ALA A 112 5.489 7.120 -6.253 1.00 0.00 C ATOM 1791 C ALA A 112 4.322 8.052 -6.472 1.00 0.00 C ATOM 1792 O ALA A 112 3.937 8.810 -5.588 1.00 0.00 O ATOM 1793 CB ALA A 112 5.184 5.730 -6.806 1.00 0.00 C ATOM 0 H ALA A 112 5.105 6.439 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 112 6.357 7.520 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.975 5.801 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.043 5.079 -6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.316 5.317 -6.293 1.00 0.00 H new ATOM 1799 N TYR A 113 3.777 7.973 -7.618 1.00 0.00 N ATOM 1800 CA TYR A 113 2.625 8.701 -8.003 1.00 0.00 C ATOM 1801 C TYR A 113 1.991 7.820 -9.002 1.00 0.00 C ATOM 1802 O TYR A 113 2.638 7.394 -9.960 1.00 0.00 O ATOM 1803 CB TYR A 113 2.927 10.094 -8.599 1.00 0.00 C ATOM 1804 CG TYR A 113 1.662 10.947 -8.772 1.00 0.00 C ATOM 1805 CD1 TYR A 113 0.807 10.763 -9.857 1.00 0.00 C ATOM 1806 CD2 TYR A 113 1.309 11.915 -7.833 1.00 0.00 C ATOM 1807 CE1 TYR A 113 -0.347 11.506 -9.990 1.00 0.00 C ATOM 1808 CE2 TYR A 113 0.162 12.657 -7.975 1.00 0.00 C ATOM 1809 CZ TYR A 113 -0.663 12.451 -9.047 1.00 0.00 C ATOM 1810 OH TYR A 113 -1.824 13.192 -9.167 1.00 0.00 O ATOM 0 H TYR A 113 4.136 7.369 -8.357 1.00 0.00 H new ATOM 0 HA TYR A 113 1.995 8.929 -7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 113 3.629 10.618 -7.951 1.00 0.00 H new ATOM 0 HB3 TYR A 113 3.415 9.974 -9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.053 10.026 -10.607 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.948 12.084 -6.979 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.001 11.344 -10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.090 13.405 -7.238 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.894 13.815 -8.413 1.00 0.00 H new ATOM 1820 N VAL A 114 0.789 7.494 -8.767 1.00 0.00 N ATOM 1821 CA VAL A 114 0.140 6.511 -9.544 1.00 0.00 C ATOM 1822 C VAL A 114 -0.587 7.059 -10.747 1.00 0.00 C ATOM 1823 O VAL A 114 -0.195 6.821 -11.882 1.00 0.00 O ATOM 1824 CB VAL A 114 -0.777 5.642 -8.675 1.00 0.00 C ATOM 1825 CG1 VAL A 114 0.053 4.693 -7.822 1.00 0.00 C ATOM 1826 CG2 VAL A 114 -1.646 6.498 -7.757 1.00 0.00 C ATOM 0 H VAL A 114 0.217 7.900 -8.027 1.00 0.00 H new ATOM 0 HA VAL A 114 0.931 5.882 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.423 5.075 -9.345 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.609 4.081 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.648 4.048 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.715 5.269 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.285 5.852 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.008 7.092 -7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.266 7.162 -8.359 1.00 0.00 H new ATOM 1836 N TYR A 115 -1.594 7.820 -10.494 1.00 0.00 N ATOM 1837 CA TYR A 115 -2.474 8.306 -11.483 1.00 0.00 C ATOM 1838 C TYR A 115 -2.956 9.596 -10.966 1.00 0.00 C ATOM 1839 O TYR A 115 -3.075 9.722 -9.727 1.00 0.00 O ATOM 1840 CB TYR A 115 -3.679 7.366 -11.665 1.00 0.00 C ATOM 1841 CG TYR A 115 -3.321 5.974 -12.108 1.00 0.00 C ATOM 1842 CD1 TYR A 115 -2.912 5.749 -13.409 1.00 0.00 C ATOM 1843 CD2 TYR A 115 -3.377 4.887 -11.229 1.00 0.00 C ATOM 1844 CE1 TYR A 115 -2.572 4.498 -13.846 1.00 0.00 C ATOM 1845 CE2 TYR A 115 -3.036 3.619 -11.671 1.00 0.00 C ATOM 1846 CZ TYR A 115 -2.634 3.437 -12.990 1.00 0.00 C ATOM 1847 OH TYR A 115 -2.299 2.184 -13.453 1.00 0.00 O ATOM 0 H TYR A 115 -1.831 8.130 -9.552 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.972 8.387 -12.447 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -4.222 7.305 -10.722 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.358 7.804 -12.397 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -2.860 6.580 -14.097 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -3.686 5.036 -10.205 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -2.255 4.350 -14.868 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.082 2.777 -10.996 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.656 1.770 -12.840 1.00 0.00 H new ATOM 1857 N LYS A 116 -3.227 10.536 -11.846 1.00 0.00 N ATOM 1858 CA LYS A 116 -3.678 11.860 -11.458 1.00 0.00 C ATOM 1859 C LYS A 116 -4.900 11.758 -10.568 1.00 0.00 C ATOM 1860 O LYS A 116 -5.973 11.321 -11.000 1.00 0.00 O ATOM 1861 CB LYS A 116 -3.994 12.722 -12.682 1.00 0.00 C ATOM 1862 CG LYS A 116 -4.390 14.136 -12.307 1.00 0.00 C ATOM 1863 CD LYS A 116 -3.221 14.906 -11.709 1.00 0.00 C ATOM 1864 CE LYS A 116 -3.697 15.913 -10.695 1.00 0.00 C ATOM 1865 NZ LYS A 116 -4.709 16.847 -11.240 1.00 0.00 N ATOM 0 H LYS A 116 -3.141 10.406 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.870 12.339 -10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.122 12.753 -13.336 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.802 12.260 -13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.756 14.658 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.211 14.107 -11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -2.527 14.211 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.673 15.415 -12.502 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.119 15.387 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.843 16.484 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.874 17.616 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -4.365 17.246 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.599 16.336 -11.407 1.00 0.00 H new ATOM 1879 N GLY A 117 -4.712 12.081 -9.317 1.00 0.00 N ATOM 1880 CA GLY A 117 -5.791 12.037 -8.411 1.00 0.00 C ATOM 1881 C GLY A 117 -5.434 11.310 -7.181 1.00 0.00 C ATOM 1882 O GLY A 117 -5.652 11.802 -6.087 1.00 0.00 O ATOM 0 H GLY A 117 -3.820 12.374 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -6.097 13.052 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -6.646 11.555 -8.885 1.00 0.00 H new ATOM 1886 N ASN A 118 -4.802 10.164 -7.346 1.00 0.00 N ATOM 1887 CA ASN A 118 -4.509 9.346 -6.195 1.00 0.00 C ATOM 1888 C ASN A 118 -3.202 9.772 -5.645 1.00 0.00 C ATOM 1889 O ASN A 118 -2.144 9.336 -6.130 1.00 0.00 O ATOM 1890 CB ASN A 118 -4.419 7.836 -6.471 1.00 0.00 C ATOM 1891 CG ASN A 118 -5.498 7.230 -7.328 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -6.585 6.909 -6.886 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -5.214 7.038 -8.587 1.00 0.00 N ATOM 0 H ASN A 118 -4.490 9.789 -8.242 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.344 9.490 -5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.458 7.635 -6.945 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.416 7.317 -5.513 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.905 6.616 -9.207 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.301 7.310 -8.951 1.00 0.00 H new ATOM 1900 N ASN A 119 -3.250 10.695 -4.743 1.00 0.00 N ATOM 1901 CA ASN A 119 -2.066 11.168 -4.067 1.00 0.00 C ATOM 1902 C ASN A 119 -2.488 11.911 -2.815 1.00 0.00 C ATOM 1903 O ASN A 119 -1.722 12.680 -2.223 1.00 0.00 O ATOM 1904 CB ASN A 119 -1.253 12.080 -5.014 1.00 0.00 C ATOM 1905 CG ASN A 119 -1.730 13.535 -5.073 1.00 0.00 C ATOM 1906 OD1 ASN A 119 -1.218 14.411 -4.365 1.00 0.00 O ATOM 1907 ND2 ASN A 119 -2.710 13.798 -5.880 1.00 0.00 N ATOM 0 H ASN A 119 -4.112 11.152 -4.445 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.428 10.331 -3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.209 12.067 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.289 11.660 -6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.078 14.747 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.113 13.056 -6.452 1.00 0.00 H new ATOM 1914 N THR A 120 -3.660 11.591 -2.337 1.00 0.00 N ATOM 1915 CA THR A 120 -4.255 12.333 -1.255 1.00 0.00 C ATOM 1916 C THR A 120 -3.495 12.158 0.096 1.00 0.00 C ATOM 1917 O THR A 120 -3.680 12.935 1.044 1.00 0.00 O ATOM 1918 CB THR A 120 -5.763 12.034 -1.184 1.00 0.00 C ATOM 1919 OG1 THR A 120 -6.285 12.098 -2.538 1.00 0.00 O ATOM 1920 CG2 THR A 120 -6.470 13.103 -0.386 1.00 0.00 C ATOM 0 H THR A 120 -4.226 10.816 -2.682 1.00 0.00 H new ATOM 0 HA THR A 120 -4.152 13.398 -1.464 1.00 0.00 H new ATOM 0 HB THR A 120 -5.920 11.060 -0.721 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.323 11.195 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.536 12.880 -0.343 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.064 13.130 0.625 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.321 14.072 -0.863 1.00 0.00 H new ATOM 1928 N HIS A 121 -2.623 11.172 0.170 1.00 0.00 N ATOM 1929 CA HIS A 121 -1.705 11.051 1.273 1.00 0.00 C ATOM 1930 C HIS A 121 -0.290 10.956 0.781 1.00 0.00 C ATOM 1931 O HIS A 121 0.588 10.541 1.514 1.00 0.00 O ATOM 1932 CB HIS A 121 -2.008 9.880 2.160 1.00 0.00 C ATOM 1933 CG HIS A 121 -3.014 10.139 3.231 1.00 0.00 C ATOM 1934 ND1 HIS A 121 -4.060 9.300 3.546 1.00 0.00 N ATOM 1935 CD2 HIS A 121 -3.043 11.130 4.143 1.00 0.00 C ATOM 1936 CE1 HIS A 121 -4.673 9.792 4.619 1.00 0.00 C ATOM 1937 NE2 HIS A 121 -4.090 10.914 5.027 1.00 0.00 N ATOM 0 H HIS A 121 -2.535 10.438 -0.532 1.00 0.00 H new ATOM 0 HA HIS A 121 -1.828 11.955 1.870 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -2.364 9.057 1.540 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -1.081 9.549 2.627 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.357 11.964 4.180 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.530 9.340 5.095 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -4.356 11.494 5.823 1.00 0.00 H new ATOM 1945 N GLU A 122 -0.057 11.434 -0.425 1.00 0.00 N ATOM 1946 CA GLU A 122 1.273 11.407 -1.037 1.00 0.00 C ATOM 1947 C GLU A 122 2.287 12.121 -0.170 1.00 0.00 C ATOM 1948 O GLU A 122 3.433 11.687 -0.072 1.00 0.00 O ATOM 1949 CB GLU A 122 1.186 11.961 -2.469 1.00 0.00 C ATOM 1950 CG GLU A 122 2.491 12.170 -3.258 1.00 0.00 C ATOM 1951 CD GLU A 122 3.225 13.451 -2.895 1.00 0.00 C ATOM 1952 OE1 GLU A 122 2.581 14.397 -2.371 1.00 0.00 O ATOM 1953 OE2 GLU A 122 4.447 13.547 -3.132 1.00 0.00 O ATOM 0 H GLU A 122 -0.777 11.853 -1.014 1.00 0.00 H new ATOM 0 HA GLU A 122 1.629 10.379 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.554 11.287 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.670 12.920 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.151 11.321 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.263 12.182 -4.324 1.00 0.00 H new ATOM 1960 N GLN A 123 1.843 13.166 0.529 1.00 0.00 N ATOM 1961 CA GLN A 123 2.737 13.881 1.413 1.00 0.00 C ATOM 1962 C GLN A 123 3.206 12.995 2.560 1.00 0.00 C ATOM 1963 O GLN A 123 4.381 12.993 2.932 1.00 0.00 O ATOM 1964 CB GLN A 123 2.178 15.205 1.928 1.00 0.00 C ATOM 1965 CG GLN A 123 0.841 15.159 2.671 1.00 0.00 C ATOM 1966 CD GLN A 123 -0.338 15.401 1.747 1.00 0.00 C ATOM 1967 OE1 GLN A 123 -0.719 16.545 1.524 1.00 0.00 O ATOM 1968 NE2 GLN A 123 -0.979 14.362 1.266 1.00 0.00 N ATOM 0 H GLN A 123 0.888 13.524 0.496 1.00 0.00 H new ATOM 0 HA GLN A 123 3.600 14.147 0.802 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.919 15.648 2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.069 15.879 1.078 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.729 14.188 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.841 15.910 3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.644 13.419 1.464 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.812 14.497 0.694 1.00 0.00 H new ATOM 1977 N LEU A 124 2.306 12.179 3.032 1.00 0.00 N ATOM 1978 CA LEU A 124 2.573 11.258 4.091 1.00 0.00 C ATOM 1979 C LEU A 124 3.566 10.184 3.617 1.00 0.00 C ATOM 1980 O LEU A 124 4.514 9.814 4.339 1.00 0.00 O ATOM 1981 CB LEU A 124 1.214 10.712 4.611 1.00 0.00 C ATOM 1982 CG LEU A 124 1.176 9.362 5.318 1.00 0.00 C ATOM 1983 CD1 LEU A 124 -0.002 9.320 6.275 1.00 0.00 C ATOM 1984 CD2 LEU A 124 1.000 8.263 4.286 1.00 0.00 C ATOM 0 H LEU A 124 1.349 12.138 2.682 1.00 0.00 H new ATOM 0 HA LEU A 124 3.065 11.738 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.804 11.453 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.536 10.656 3.760 1.00 0.00 H new ATOM 0 HG LEU A 124 2.106 9.218 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.027 8.354 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.102 10.113 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.928 9.463 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.972 7.295 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.067 8.418 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.834 8.285 3.585 1.00 0.00 H new ATOM 1996 N LEU A 125 3.401 9.741 2.386 1.00 0.00 N ATOM 1997 CA LEU A 125 4.308 8.768 1.835 1.00 0.00 C ATOM 1998 C LEU A 125 5.654 9.358 1.537 1.00 0.00 C ATOM 1999 O LEU A 125 6.665 8.716 1.780 1.00 0.00 O ATOM 2000 CB LEU A 125 3.763 8.039 0.629 1.00 0.00 C ATOM 2001 CG LEU A 125 2.650 7.056 0.903 1.00 0.00 C ATOM 2002 CD1 LEU A 125 1.290 7.636 0.626 1.00 0.00 C ATOM 2003 CD2 LEU A 125 2.894 5.791 0.153 1.00 0.00 C ATOM 0 H LEU A 125 2.654 10.039 1.758 1.00 0.00 H new ATOM 0 HA LEU A 125 4.427 8.020 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.402 8.778 -0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.583 7.506 0.149 1.00 0.00 H new ATOM 0 HG LEU A 125 2.654 6.825 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.526 6.889 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.131 8.509 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.227 7.931 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.087 5.087 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.931 6.003 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.842 5.357 0.470 1.00 0.00 H new ATOM 2015 N ARG A 126 5.690 10.589 1.028 1.00 0.00 N ATOM 2016 CA ARG A 126 6.971 11.230 0.800 1.00 0.00 C ATOM 2017 C ARG A 126 7.658 11.504 2.113 1.00 0.00 C ATOM 2018 O ARG A 126 8.892 11.403 2.209 1.00 0.00 O ATOM 2019 CB ARG A 126 6.902 12.457 -0.166 1.00 0.00 C ATOM 2020 CG ARG A 126 5.998 13.601 0.221 1.00 0.00 C ATOM 2021 CD ARG A 126 6.591 14.543 1.255 1.00 0.00 C ATOM 2022 NE ARG A 126 5.706 15.679 1.500 1.00 0.00 N ATOM 2023 CZ ARG A 126 6.011 16.774 2.205 1.00 0.00 C ATOM 2024 NH1 ARG A 126 7.196 16.882 2.804 1.00 0.00 N ATOM 2025 NH2 ARG A 126 5.126 17.774 2.288 1.00 0.00 N ATOM 0 H ARG A 126 4.872 11.143 0.775 1.00 0.00 H new ATOM 0 HA ARG A 126 7.601 10.529 0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 126 7.912 12.851 -0.281 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.587 12.096 -1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.750 14.172 -0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.064 13.195 0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.762 14.004 2.187 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.561 14.901 0.911 1.00 0.00 H new ATOM 0 HE ARG A 126 4.770 15.633 1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.877 16.127 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.422 17.720 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.225 17.698 1.815 1.00 0.00 H new ATOM 0 HH22 ARG A 126 5.352 18.612 2.824 1.00 0.00 H new ATOM 2039 N LYS A 127 6.856 11.794 3.144 1.00 0.00 N ATOM 2040 CA LYS A 127 7.383 11.935 4.471 1.00 0.00 C ATOM 2041 C LYS A 127 7.950 10.599 4.952 1.00 0.00 C ATOM 2042 O LYS A 127 9.047 10.556 5.502 1.00 0.00 O ATOM 2043 CB LYS A 127 6.321 12.469 5.460 1.00 0.00 C ATOM 2044 CG LYS A 127 6.791 12.545 6.928 1.00 0.00 C ATOM 2045 CD LYS A 127 8.040 13.421 7.113 1.00 0.00 C ATOM 2046 CE LYS A 127 7.784 14.886 6.784 1.00 0.00 C ATOM 2047 NZ LYS A 127 6.795 15.492 7.699 1.00 0.00 N ATOM 0 H LYS A 127 5.848 11.932 3.068 1.00 0.00 H new ATOM 0 HA LYS A 127 8.186 12.671 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.012 13.464 5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.440 11.829 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.982 12.940 7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.003 11.538 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.387 13.339 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.841 13.044 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.721 15.440 6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.428 14.971 5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.785 16.523 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.851 15.108 7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.052 15.272 8.683 1.00 0.00 H new ATOM 2061 N ALA A 128 7.230 9.501 4.682 1.00 0.00 N ATOM 2062 CA ALA A 128 7.665 8.193 5.133 1.00 0.00 C ATOM 2063 C ALA A 128 8.941 7.797 4.409 1.00 0.00 C ATOM 2064 O ALA A 128 9.922 7.311 5.032 1.00 0.00 O ATOM 2065 CB ALA A 128 6.573 7.194 4.886 1.00 0.00 C ATOM 0 H ALA A 128 6.355 9.502 4.159 1.00 0.00 H new ATOM 0 HA ALA A 128 7.876 8.221 6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.897 6.210 5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.679 7.490 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.349 7.156 3.820 1.00 0.00 H new ATOM 2071 N GLU A 129 8.937 8.038 3.111 1.00 0.00 N ATOM 2072 CA GLU A 129 10.074 7.809 2.284 1.00 0.00 C ATOM 2073 C GLU A 129 11.265 8.584 2.814 1.00 0.00 C ATOM 2074 O GLU A 129 12.287 7.999 3.132 1.00 0.00 O ATOM 2075 CB GLU A 129 9.803 8.239 0.860 1.00 0.00 C ATOM 2076 CG GLU A 129 10.969 7.989 -0.052 1.00 0.00 C ATOM 2077 CD GLU A 129 10.825 8.675 -1.359 1.00 0.00 C ATOM 2078 OE1 GLU A 129 11.035 9.909 -1.414 1.00 0.00 O ATOM 2079 OE2 GLU A 129 10.503 8.023 -2.344 1.00 0.00 O ATOM 0 H GLU A 129 8.127 8.403 2.609 1.00 0.00 H new ATOM 0 HA GLU A 129 10.289 6.740 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.931 7.705 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.557 9.301 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 129 11.885 8.327 0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.073 6.917 -0.218 1.00 0.00 H new ATOM 2086 N ALA A 130 11.108 9.908 2.944 1.00 0.00 N ATOM 2087 CA ALA A 130 12.179 10.764 3.428 1.00 0.00 C ATOM 2088 C ALA A 130 12.640 10.352 4.809 1.00 0.00 C ATOM 2089 O ALA A 130 13.834 10.427 5.121 1.00 0.00 O ATOM 2090 CB ALA A 130 11.799 12.222 3.379 1.00 0.00 C ATOM 0 H ALA A 130 10.245 10.402 2.718 1.00 0.00 H new ATOM 0 HA ALA A 130 13.024 10.633 2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 130 12.627 12.826 3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.574 12.505 2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 130 10.920 12.390 4.002 1.00 0.00 H new ATOM 2096 N GLN A 131 11.705 9.875 5.613 1.00 0.00 N ATOM 2097 CA GLN A 131 12.004 9.342 6.915 1.00 0.00 C ATOM 2098 C GLN A 131 12.934 8.132 6.743 1.00 0.00 C ATOM 2099 O GLN A 131 14.016 8.086 7.321 1.00 0.00 O ATOM 2100 CB GLN A 131 10.683 8.960 7.618 1.00 0.00 C ATOM 2101 CG GLN A 131 10.744 8.667 9.118 1.00 0.00 C ATOM 2102 CD GLN A 131 11.404 7.351 9.521 1.00 0.00 C ATOM 2103 OE1 GLN A 131 11.984 7.265 10.586 1.00 0.00 O ATOM 2104 NE2 GLN A 131 11.298 6.318 8.700 1.00 0.00 N ATOM 0 H GLN A 131 10.714 9.850 5.372 1.00 0.00 H new ATOM 0 HA GLN A 131 12.511 10.079 7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.971 9.771 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.278 8.080 7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.279 9.482 9.605 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.727 8.675 9.510 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.805 6.420 7.813 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.709 5.420 8.955 1.00 0.00 H new ATOM 2113 N ALA A 132 12.573 7.226 5.836 1.00 0.00 N ATOM 2114 CA ALA A 132 13.334 5.994 5.648 1.00 0.00 C ATOM 2115 C ALA A 132 14.661 6.322 4.996 1.00 0.00 C ATOM 2116 O ALA A 132 15.660 5.628 5.166 1.00 0.00 O ATOM 2117 CB ALA A 132 12.537 5.022 4.800 1.00 0.00 C ATOM 0 H ALA A 132 11.763 7.321 5.223 1.00 0.00 H new ATOM 0 HA ALA A 132 13.525 5.524 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.109 4.105 4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.596 4.791 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.332 5.470 3.828 1.00 0.00 H new ATOM 2123 N LYS A 133 14.654 7.413 4.298 1.00 0.00 N ATOM 2124 CA LYS A 133 15.788 7.929 3.618 1.00 0.00 C ATOM 2125 C LYS A 133 16.786 8.446 4.589 1.00 0.00 C ATOM 2126 O LYS A 133 17.968 8.109 4.517 1.00 0.00 O ATOM 2127 CB LYS A 133 15.346 9.032 2.713 1.00 0.00 C ATOM 2128 CG LYS A 133 14.765 8.564 1.426 1.00 0.00 C ATOM 2129 CD LYS A 133 14.357 9.736 0.549 1.00 0.00 C ATOM 2130 CE LYS A 133 14.139 9.298 -0.889 1.00 0.00 C ATOM 2131 NZ LYS A 133 13.687 10.395 -1.773 1.00 0.00 N ATOM 0 H LYS A 133 13.820 7.989 4.185 1.00 0.00 H new ATOM 0 HA LYS A 133 16.254 7.133 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 133 14.606 9.641 3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 133 16.198 9.678 2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 133 15.493 7.948 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.897 7.935 1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.442 10.183 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.128 10.506 0.584 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.069 8.885 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.400 8.497 -0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.799 10.109 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.686 10.603 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.258 11.245 -1.591 1.00 0.00 H new ATOM 2145 N LYS A 134 16.312 9.263 5.499 1.00 0.00 N ATOM 2146 CA LYS A 134 17.163 9.798 6.521 1.00 0.00 C ATOM 2147 C LYS A 134 17.573 8.719 7.508 1.00 0.00 C ATOM 2148 O LYS A 134 18.621 8.823 8.149 1.00 0.00 O ATOM 2149 CB LYS A 134 16.533 11.031 7.192 1.00 0.00 C ATOM 2150 CG LYS A 134 15.218 10.826 7.915 1.00 0.00 C ATOM 2151 CD LYS A 134 15.421 10.359 9.349 1.00 0.00 C ATOM 2152 CE LYS A 134 14.112 10.290 10.107 1.00 0.00 C ATOM 2153 NZ LYS A 134 13.482 11.621 10.236 1.00 0.00 N ATOM 0 H LYS A 134 15.340 9.569 5.548 1.00 0.00 H new ATOM 0 HA LYS A 134 18.082 10.152 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.252 11.432 7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.383 11.793 6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.655 11.759 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.619 10.092 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 134 15.893 9.377 9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 134 16.102 11.039 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.430 9.613 9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.288 9.873 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.773 11.597 10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.209 12.329 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.019 11.874 9.340 1.00 0.00 H new ATOM 2167 N GLU A 135 16.739 7.691 7.635 1.00 0.00 N ATOM 2168 CA GLU A 135 17.070 6.540 8.464 1.00 0.00 C ATOM 2169 C GLU A 135 18.136 5.712 7.823 1.00 0.00 C ATOM 2170 O GLU A 135 19.040 5.224 8.498 1.00 0.00 O ATOM 2171 CB GLU A 135 15.877 5.647 8.631 1.00 0.00 C ATOM 2172 CG GLU A 135 14.798 6.232 9.448 1.00 0.00 C ATOM 2173 CD GLU A 135 15.183 6.432 10.892 1.00 0.00 C ATOM 2174 OE1 GLU A 135 15.157 5.447 11.678 1.00 0.00 O ATOM 2175 OE2 GLU A 135 15.518 7.553 11.277 1.00 0.00 O ATOM 0 H GLU A 135 15.831 7.633 7.175 1.00 0.00 H new ATOM 0 HA GLU A 135 17.405 6.930 9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 135 15.480 5.401 7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.198 4.711 9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.508 7.192 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.923 5.584 9.399 1.00 0.00 H new ATOM 2182 N LYS A 136 18.002 5.567 6.505 1.00 0.00 N ATOM 2183 CA LYS A 136 18.791 4.686 5.678 1.00 0.00 C ATOM 2184 C LYS A 136 18.251 3.293 5.873 1.00 0.00 C ATOM 2185 O LYS A 136 18.841 2.449 6.559 1.00 0.00 O ATOM 2186 CB LYS A 136 20.319 4.784 5.899 1.00 0.00 C ATOM 2187 CG LYS A 136 20.907 6.154 5.566 1.00 0.00 C ATOM 2188 CD LYS A 136 22.408 6.209 5.816 1.00 0.00 C ATOM 2189 CE LYS A 136 22.755 6.041 7.293 1.00 0.00 C ATOM 2190 NZ LYS A 136 24.212 6.101 7.525 1.00 0.00 N ATOM 0 H LYS A 136 17.307 6.088 5.971 1.00 0.00 H new ATOM 0 HA LYS A 136 18.689 4.995 4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.541 4.547 6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.814 4.029 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.705 6.391 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.412 6.917 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.899 5.426 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.799 7.162 5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 136 22.262 6.821 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.369 5.086 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 24.407 5.983 8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 24.680 5.341 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.576 7.022 7.207 1.00 0.00 H new ATOM 2204 N LEU A 137 17.036 3.136 5.376 1.00 0.00 N ATOM 2205 CA LEU A 137 16.236 1.932 5.489 1.00 0.00 C ATOM 2206 C LEU A 137 16.113 1.114 4.200 1.00 0.00 C ATOM 2207 O LEU A 137 15.628 1.613 3.205 1.00 0.00 O ATOM 2208 CB LEU A 137 14.873 2.354 5.887 1.00 0.00 C ATOM 2209 CG LEU A 137 14.609 2.565 7.355 1.00 0.00 C ATOM 2210 CD1 LEU A 137 13.199 2.926 7.582 1.00 0.00 C ATOM 2211 CD2 LEU A 137 14.888 1.352 8.145 1.00 0.00 C ATOM 0 H LEU A 137 16.561 3.877 4.861 1.00 0.00 H new ATOM 0 HA LEU A 137 16.734 1.286 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 137 14.644 3.284 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 137 14.170 1.605 5.523 1.00 0.00 H new ATOM 0 HG LEU A 137 15.273 3.369 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.028 3.074 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.968 3.847 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.555 2.124 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.684 1.549 9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.252 0.538 7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.934 1.072 8.024 1.00 0.00 H new ATOM 2223 N ASN A 138 16.501 -0.161 4.285 1.00 0.00 N ATOM 2224 CA ASN A 138 16.458 -1.173 3.201 1.00 0.00 C ATOM 2225 C ASN A 138 17.012 -0.657 1.880 1.00 0.00 C ATOM 2226 O ASN A 138 18.223 -0.742 1.630 1.00 0.00 O ATOM 2227 CB ASN A 138 15.074 -1.821 3.006 1.00 0.00 C ATOM 2228 CG ASN A 138 14.580 -2.652 4.177 1.00 0.00 C ATOM 2229 OD1 ASN A 138 14.902 -3.827 4.290 1.00 0.00 O ATOM 2230 ND2 ASN A 138 13.747 -2.081 5.013 1.00 0.00 N ATOM 0 H ASN A 138 16.875 -0.546 5.153 1.00 0.00 H new ATOM 0 HA ASN A 138 17.124 -1.963 3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.347 -1.034 2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 138 15.109 -2.455 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.349 -2.618 5.783 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.497 -1.099 4.893 1.00 0.00 H new ATOM 2237 N ILE A 139 16.150 -0.073 1.063 1.00 0.00 N ATOM 2238 CA ILE A 139 16.563 0.511 -0.210 1.00 0.00 C ATOM 2239 C ILE A 139 17.433 1.738 0.027 1.00 0.00 C ATOM 2240 O ILE A 139 18.306 2.086 -0.766 1.00 0.00 O ATOM 2241 CB ILE A 139 15.356 0.885 -1.101 1.00 0.00 C ATOM 2242 CG1 ILE A 139 14.353 1.770 -0.370 1.00 0.00 C ATOM 2243 CG2 ILE A 139 14.667 -0.359 -1.672 1.00 0.00 C ATOM 2244 CD1 ILE A 139 13.166 2.165 -1.222 1.00 0.00 C ATOM 0 H ILE A 139 15.152 0.011 1.258 1.00 0.00 H new ATOM 0 HA ILE A 139 17.140 -0.248 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 139 15.755 1.462 -1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 139 13.996 1.246 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 139 14.859 2.672 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 139 13.824 -0.055 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 139 15.377 -0.923 -2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 139 14.309 -0.984 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 139 12.493 2.794 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 139 13.513 2.717 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 139 12.636 1.269 -1.546 1.00 0.00 H new ATOM 2256 N TRP A 140 17.224 2.338 1.157 1.00 0.00 N ATOM 2257 CA TRP A 140 17.908 3.526 1.570 1.00 0.00 C ATOM 2258 C TRP A 140 19.168 3.179 2.342 1.00 0.00 C ATOM 2259 O TRP A 140 19.986 4.045 2.650 1.00 0.00 O ATOM 2260 CB TRP A 140 16.924 4.372 2.380 1.00 0.00 C ATOM 2261 CG TRP A 140 15.695 4.727 1.632 1.00 0.00 C ATOM 2262 CD1 TRP A 140 14.450 4.572 2.087 1.00 0.00 C ATOM 2263 CD2 TRP A 140 15.572 5.228 0.284 1.00 0.00 C ATOM 2264 NE1 TRP A 140 13.546 4.917 1.135 1.00 0.00 N ATOM 2265 CE2 TRP A 140 14.201 5.333 0.018 1.00 0.00 C ATOM 2266 CE3 TRP A 140 16.471 5.593 -0.718 1.00 0.00 C ATOM 2267 CZ2 TRP A 140 13.703 5.782 -1.199 1.00 0.00 C ATOM 2268 CZ3 TRP A 140 15.977 6.043 -1.927 1.00 0.00 C ATOM 2269 CH2 TRP A 140 14.605 6.131 -2.158 1.00 0.00 C ATOM 0 H TRP A 140 16.548 2.003 1.843 1.00 0.00 H new ATOM 0 HA TRP A 140 18.242 4.106 0.710 1.00 0.00 H new ATOM 0 HB2 TRP A 140 16.646 3.827 3.282 1.00 0.00 H new ATOM 0 HB3 TRP A 140 17.422 5.287 2.700 1.00 0.00 H new ATOM 0 HD1 TRP A 140 14.197 4.221 3.076 1.00 0.00 H new ATOM 0 HE1 TRP A 140 12.533 4.871 1.241 1.00 0.00 H new ATOM 0 HE3 TRP A 140 17.536 5.525 -0.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 12.640 5.852 -1.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 16.666 6.332 -2.707 1.00 0.00 H new ATOM 0 HH2 TRP A 140 14.251 6.483 -3.116 1.00 0.00 H new ATOM 2280 N SER A 141 19.339 1.910 2.594 1.00 0.00 N ATOM 2281 CA SER A 141 20.505 1.397 3.314 1.00 0.00 C ATOM 2282 C SER A 141 21.601 1.036 2.325 1.00 0.00 C ATOM 2283 O SER A 141 22.702 0.648 2.710 1.00 0.00 O ATOM 2284 CB SER A 141 20.122 0.129 4.039 1.00 0.00 C ATOM 2285 OG SER A 141 19.108 0.333 4.987 1.00 0.00 O ATOM 0 H SER A 141 18.678 1.187 2.310 1.00 0.00 H new ATOM 0 HA SER A 141 20.851 2.161 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.791 -0.614 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.001 -0.280 4.536 1.00 0.00 H new ATOM 0 HG SER A 141 19.386 1.028 5.620 1.00 0.00 H new ATOM 2291 N GLU A 142 21.261 1.132 1.060 1.00 0.00 N ATOM 2292 CA GLU A 142 22.081 0.738 -0.014 1.00 0.00 C ATOM 2293 C GLU A 142 23.357 1.558 -0.112 1.00 0.00 C ATOM 2294 O GLU A 142 24.425 1.134 0.335 1.00 0.00 O ATOM 2295 CB GLU A 142 21.182 0.798 -1.235 1.00 0.00 C ATOM 2296 CG GLU A 142 21.672 0.226 -2.522 1.00 0.00 C ATOM 2297 CD GLU A 142 22.675 1.068 -3.230 1.00 0.00 C ATOM 2298 OE1 GLU A 142 22.403 2.271 -3.437 1.00 0.00 O ATOM 2299 OE2 GLU A 142 23.740 0.564 -3.564 1.00 0.00 O ATOM 0 H GLU A 142 20.361 1.506 0.760 1.00 0.00 H new ATOM 0 HA GLU A 142 22.475 -0.271 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.250 0.291 -0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 142 20.937 1.845 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 142 22.111 -0.752 -2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.819 0.067 -3.182 1.00 0.00 H new ATOM 2306 N ASP A 143 23.215 2.707 -0.623 1.00 0.00 N ATOM 2307 CA ASP A 143 24.349 3.625 -0.902 1.00 0.00 C ATOM 2308 C ASP A 143 23.847 4.913 -1.448 1.00 0.00 C ATOM 2309 O ASP A 143 24.326 5.989 -1.136 1.00 0.00 O ATOM 2310 CB ASP A 143 25.361 2.966 -1.877 1.00 0.00 C ATOM 2311 CG ASP A 143 26.416 3.893 -2.431 1.00 0.00 C ATOM 2312 OD1 ASP A 143 26.194 4.483 -3.508 1.00 0.00 O ATOM 2313 OD2 ASP A 143 27.501 4.006 -1.839 1.00 0.00 O ATOM 0 H ASP A 143 22.307 3.091 -0.883 1.00 0.00 H new ATOM 0 HA ASP A 143 24.869 3.829 0.034 1.00 0.00 H new ATOM 0 HB2 ASP A 143 25.857 2.145 -1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 143 24.808 2.531 -2.710 1.00 0.00 H new ATOM 2318 N ASN A 144 22.854 4.750 -2.212 1.00 0.00 N ATOM 2319 CA ASN A 144 22.162 5.817 -2.950 1.00 0.00 C ATOM 2320 C ASN A 144 21.721 6.990 -2.076 1.00 0.00 C ATOM 2321 O ASN A 144 21.798 8.140 -2.499 1.00 0.00 O ATOM 2322 CB ASN A 144 20.965 5.271 -3.752 1.00 0.00 C ATOM 2323 CG ASN A 144 19.882 4.653 -2.887 1.00 0.00 C ATOM 2324 OD1 ASN A 144 19.002 5.335 -2.422 1.00 0.00 O ATOM 2325 ND2 ASN A 144 19.944 3.369 -2.681 1.00 0.00 N ATOM 0 H ASN A 144 22.445 3.830 -2.378 1.00 0.00 H new ATOM 0 HA ASN A 144 22.907 6.208 -3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 144 20.531 6.082 -4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 144 21.324 4.523 -4.459 1.00 0.00 H new ATOM 0 HD21 ASN A 144 19.234 2.909 -2.111 1.00 0.00 H new ATOM 0 HD22 ASN A 144 20.702 2.823 -3.090 1.00 0.00 H new ATOM 2332 N ALA A 145 21.255 6.715 -0.882 1.00 0.00 N ATOM 2333 CA ALA A 145 20.828 7.772 0.003 1.00 0.00 C ATOM 2334 C ALA A 145 22.002 8.308 0.803 1.00 0.00 C ATOM 2335 O ALA A 145 22.441 9.423 0.581 1.00 0.00 O ATOM 2336 CB ALA A 145 19.697 7.312 0.907 1.00 0.00 C ATOM 0 H ALA A 145 21.162 5.773 -0.502 1.00 0.00 H new ATOM 0 HA ALA A 145 20.440 8.588 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 145 19.398 8.131 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 145 18.847 7.005 0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.034 6.469 1.511 1.00 0.00 H new ATOM 2342 N ASP A 146 22.474 7.509 1.765 1.00 0.00 N ATOM 2343 CA ASP A 146 23.680 7.822 2.622 1.00 0.00 C ATOM 2344 C ASP A 146 23.423 8.974 3.580 1.00 0.00 C ATOM 2345 O ASP A 146 24.289 9.376 4.359 1.00 0.00 O ATOM 2346 CB ASP A 146 24.935 8.056 1.755 1.00 0.00 C ATOM 2347 CG ASP A 146 26.235 8.200 2.532 1.00 0.00 C ATOM 2348 OD1 ASP A 146 26.569 7.297 3.325 1.00 0.00 O ATOM 2349 OD2 ASP A 146 26.990 9.186 2.295 1.00 0.00 O ATOM 0 H ASP A 146 22.044 6.613 1.993 1.00 0.00 H new ATOM 0 HA ASP A 146 23.871 6.947 3.243 1.00 0.00 H new ATOM 0 HB2 ASP A 146 25.036 7.225 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 146 24.784 8.956 1.159 1.00 0.00 H new ATOM 2354 N SER A 147 22.206 9.397 3.575 1.00 0.00 N ATOM 2355 CA SER A 147 21.731 10.523 4.342 1.00 0.00 C ATOM 2356 C SER A 147 20.283 10.783 3.974 1.00 0.00 C ATOM 2357 O SER A 147 19.445 11.130 4.810 1.00 0.00 O ATOM 2358 CB SER A 147 22.588 11.753 4.031 1.00 0.00 C ATOM 2359 OG SER A 147 22.618 12.026 2.622 1.00 0.00 O ATOM 0 H SER A 147 21.475 8.957 3.016 1.00 0.00 H new ATOM 0 HA SER A 147 21.803 10.311 5.409 1.00 0.00 H new ATOM 0 HB2 SER A 147 22.192 12.618 4.563 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.603 11.593 4.394 1.00 0.00 H new ATOM 0 HG SER A 147 23.171 12.817 2.454 1.00 0.00 H new ATOM 2365 N GLY A 148 20.019 10.634 2.702 1.00 0.00 N ATOM 2366 CA GLY A 148 18.720 10.794 2.162 1.00 0.00 C ATOM 2367 C GLY A 148 18.852 11.262 0.752 1.00 0.00 C ATOM 2368 O GLY A 148 19.961 11.267 0.224 1.00 0.00 O ATOM 0 H GLY A 148 20.726 10.393 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 148 18.175 9.851 2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 148 18.151 11.515 2.749 1.00 0.00 H new ATOM 2372 N GLN A 149 17.762 11.628 0.148 1.00 0.00 N ATOM 2373 CA GLN A 149 17.731 12.166 -1.195 1.00 0.00 C ATOM 2374 C GLN A 149 16.319 12.665 -1.454 1.00 0.00 C ATOM 2375 O GLN A 149 15.620 12.158 -2.344 1.00 0.00 O ATOM 2376 CB GLN A 149 18.213 11.139 -2.279 1.00 0.00 C ATOM 2377 CG GLN A 149 17.484 9.799 -2.304 1.00 0.00 C ATOM 2378 CD GLN A 149 17.843 8.968 -3.524 1.00 0.00 C ATOM 2379 OE1 GLN A 149 17.191 9.065 -4.565 1.00 0.00 O ATOM 2380 NE2 GLN A 149 18.876 8.181 -3.425 1.00 0.00 N ATOM 2381 OXT GLN A 149 15.849 13.469 -0.654 1.00 0.00 O ATOM 0 H GLN A 149 16.840 11.562 0.580 1.00 0.00 H new ATOM 0 HA GLN A 149 18.440 12.990 -1.274 1.00 0.00 H new ATOM 0 HB2 GLN A 149 18.112 11.603 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 149 19.275 10.949 -2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 149 17.728 9.239 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 149 16.408 9.973 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 149 19.393 8.126 -2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 149 19.168 7.620 -4.225 1.00 0.00 H new TER 2390 GLN A 149