USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -170:sc= 1.27 (180deg=0.7) USER MOD Set 2.1: A 93 TYR OH : rot 180:sc= 1.01 USER MOD Set 2.2: A 127 LYS NZ :NH3+ 160:sc= 1.26 (180deg=-0.094) USER MOD Set 3.1: A 105 SER OG : rot 150:sc= 1.43 USER MOD Set 3.2: A 111 SER OG : rot -145:sc= 1.06 USER MOD Set 4.1: A 90 TYR OH : rot 12:sc= 1.29 USER MOD Set 4.2: A 115 HIS : no HE2:sc= 0.41 K(o=1.7,f=-4.9!) USER MOD Set 5.1: A 68 SER OG : rot 121:sc= 0.257 USER MOD Set 5.2: A 70 THR OG1 : rot 180:sc= 0.356 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 65:sc= 0.84 USER MOD Single : A 67 LYS NZ :NH3+ -139:sc= -0.747 (180deg=-2.79!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 1.39 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.0441 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0305 USER MOD Single : A 87 SER OG : rot 14:sc= -0.539 USER MOD Single : A 95 LYS NZ :NH3+ 140:sc= -0.555 (180deg=-2.47!) USER MOD Single : A 96 SER OG : rot 80:sc= 0.719 USER MOD Single : A 100 GLN : amide:sc= -0.278 K(o=-0.28,f=-6.9!) USER MOD Single : A 107 ASN :FLIP amide:sc= -0.123 F(o=-3!,f=-0.12) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0214) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 180:sc= -5.91! USER MOD Single : A 125 SER OG : rot 155:sc= 1.19 USER MOD Single : A 136 LYS NZ :NH3+ 175:sc= 1.19 (180deg=0.973) USER MOD Single : A 140 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 141 GLN : amide:sc=-0.00541 K(o=-0.0054,f=-1) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HE2:sc= -1.74 K(o=-1.7,f=-2.8!) USER MOD Single : A 152 LYS NZ :NH3+ -174:sc= 1.34 (180deg=1.22) USER MOD Single : A 161 ASN :FLIP amide:sc= -0.126 F(o=-4.5!,f=-0.13) USER MOD Single : A 162 LYS NZ :NH3+ 174:sc=-0.00527 (180deg=-0.063) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.63! C(o=-2.6!,f=-8.2!) USER MOD Single : A 166 ASN : amide:sc= -0.831 K(o=-0.83,f=-5.3!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0994 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.4!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 177 HIS : no HD1:sc= -0.0696 X(o=-0.07,f=0) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -18.037 3.930 -10.277 1.00 0.00 N ATOM 2 CA MET A 62 -17.855 3.351 -11.590 1.00 0.00 C ATOM 3 C MET A 62 -16.461 2.789 -11.649 1.00 0.00 C ATOM 4 O MET A 62 -15.494 3.537 -11.471 1.00 0.00 O ATOM 5 CB MET A 62 -18.035 4.409 -12.689 1.00 0.00 C ATOM 6 CG MET A 62 -19.390 5.096 -12.705 1.00 0.00 C ATOM 7 SD MET A 62 -20.762 3.950 -12.943 1.00 0.00 S ATOM 8 CE MET A 62 -22.142 5.098 -12.944 1.00 0.00 C ATOM 0 HA MET A 62 -18.599 2.572 -11.757 1.00 0.00 H new ATOM 0 HB2 MET A 62 -17.261 5.168 -12.572 1.00 0.00 H new ATOM 0 HB3 MET A 62 -17.873 3.936 -13.658 1.00 0.00 H new ATOM 0 HG2 MET A 62 -19.530 5.631 -11.766 1.00 0.00 H new ATOM 0 HG3 MET A 62 -19.404 5.840 -13.501 1.00 0.00 H new ATOM 0 HE1 MET A 62 -23.073 4.548 -13.082 1.00 0.00 H new ATOM 0 HE2 MET A 62 -22.173 5.631 -11.994 1.00 0.00 H new ATOM 0 HE3 MET A 62 -22.020 5.813 -13.757 1.00 0.00 H new ATOM 20 N ALA A 63 -16.347 1.482 -11.854 1.00 0.00 N ATOM 21 CA ALA A 63 -15.063 0.815 -11.920 1.00 0.00 C ATOM 22 C ALA A 63 -14.290 1.301 -13.131 1.00 0.00 C ATOM 23 O ALA A 63 -14.545 0.892 -14.269 1.00 0.00 O ATOM 24 CB ALA A 63 -15.238 -0.697 -11.946 1.00 0.00 C ATOM 0 H ALA A 63 -17.145 0.859 -11.979 1.00 0.00 H new ATOM 0 HA ALA A 63 -14.492 1.062 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -14.260 -1.176 -11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.754 -1.019 -11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.825 -0.980 -12.819 1.00 0.00 H new ATOM 30 N SER A 64 -13.389 2.193 -12.881 1.00 0.00 N ATOM 31 CA SER A 64 -12.628 2.830 -13.897 1.00 0.00 C ATOM 32 C SER A 64 -11.227 2.242 -13.941 1.00 0.00 C ATOM 33 O SER A 64 -10.861 1.405 -13.094 1.00 0.00 O ATOM 34 CB SER A 64 -12.591 4.323 -13.588 1.00 0.00 C ATOM 35 OG SER A 64 -13.920 4.807 -13.388 1.00 0.00 O ATOM 0 H SER A 64 -13.158 2.505 -11.938 1.00 0.00 H new ATOM 0 HA SER A 64 -13.080 2.672 -14.876 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.990 4.505 -12.697 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.117 4.862 -14.408 1.00 0.00 H new ATOM 0 HG SER A 64 -14.305 4.386 -12.591 1.00 0.00 H new ATOM 41 N ALA A 65 -10.465 2.652 -14.910 1.00 0.00 N ATOM 42 CA ALA A 65 -9.131 2.180 -15.076 1.00 0.00 C ATOM 43 C ALA A 65 -8.163 3.117 -14.380 1.00 0.00 C ATOM 44 O ALA A 65 -7.908 4.242 -14.851 1.00 0.00 O ATOM 45 CB ALA A 65 -8.793 2.055 -16.555 1.00 0.00 C ATOM 0 H ALA A 65 -10.759 3.331 -15.613 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.044 1.192 -14.625 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.771 1.693 -16.665 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -9.479 1.352 -17.027 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -8.887 3.030 -17.033 1.00 0.00 H new ATOM 51 N VAL A 66 -7.680 2.698 -13.238 1.00 0.00 N ATOM 52 CA VAL A 66 -6.691 3.450 -12.519 1.00 0.00 C ATOM 53 C VAL A 66 -5.350 3.037 -13.068 1.00 0.00 C ATOM 54 O VAL A 66 -4.987 1.859 -13.008 1.00 0.00 O ATOM 55 CB VAL A 66 -6.737 3.180 -10.990 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.716 4.049 -10.264 1.00 0.00 C ATOM 57 CG2 VAL A 66 -8.138 3.424 -10.436 1.00 0.00 C ATOM 0 H VAL A 66 -7.962 1.829 -12.784 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.879 4.516 -12.650 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.484 2.133 -10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.762 3.847 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.716 3.822 -10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.939 5.101 -10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.144 3.228 -9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.426 4.460 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.846 2.759 -10.931 1.00 0.00 H new ATOM 67 N LYS A 67 -4.658 3.969 -13.653 1.00 0.00 N ATOM 68 CA LYS A 67 -3.405 3.669 -14.286 1.00 0.00 C ATOM 69 C LYS A 67 -2.253 4.155 -13.437 1.00 0.00 C ATOM 70 O LYS A 67 -1.753 3.439 -12.595 1.00 0.00 O ATOM 71 CB LYS A 67 -3.342 4.281 -15.699 1.00 0.00 C ATOM 72 CG LYS A 67 -4.444 3.804 -16.637 1.00 0.00 C ATOM 73 CD LYS A 67 -4.465 4.536 -17.994 1.00 0.00 C ATOM 74 CE LYS A 67 -3.285 4.197 -18.932 1.00 0.00 C ATOM 75 NZ LYS A 67 -1.969 4.700 -18.471 1.00 0.00 N ATOM 0 H LYS A 67 -4.940 4.948 -13.706 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.324 2.587 -14.386 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.396 5.366 -15.615 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.375 4.044 -16.143 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.321 2.735 -16.813 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.409 3.938 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.397 4.297 -18.505 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.468 5.611 -17.811 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.227 3.114 -19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.492 4.610 -19.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.437 5.074 -19.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.112 5.457 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.434 3.923 -18.034 1.00 0.00 H new ATOM 89 N SER A 68 -1.891 5.382 -13.616 1.00 0.00 N ATOM 90 CA SER A 68 -0.792 5.947 -12.928 1.00 0.00 C ATOM 91 C SER A 68 -1.267 7.042 -11.991 1.00 0.00 C ATOM 92 O SER A 68 -2.487 7.280 -11.845 1.00 0.00 O ATOM 93 CB SER A 68 0.146 6.511 -13.973 1.00 0.00 C ATOM 94 OG SER A 68 -0.583 7.337 -14.870 1.00 0.00 O ATOM 0 H SER A 68 -2.361 6.024 -14.254 1.00 0.00 H new ATOM 0 HA SER A 68 -0.284 5.196 -12.323 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.937 7.087 -13.493 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.628 5.700 -14.519 1.00 0.00 H new ATOM 0 HG SER A 68 -0.217 8.246 -14.849 1.00 0.00 H new ATOM 100 N LEU A 69 -0.317 7.719 -11.388 1.00 0.00 N ATOM 101 CA LEU A 69 -0.574 8.838 -10.507 1.00 0.00 C ATOM 102 C LEU A 69 -1.251 9.980 -11.263 1.00 0.00 C ATOM 103 O LEU A 69 -2.004 10.756 -10.686 1.00 0.00 O ATOM 104 CB LEU A 69 0.742 9.302 -9.899 1.00 0.00 C ATOM 105 CG LEU A 69 1.423 8.312 -8.958 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.785 8.811 -8.580 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.601 8.132 -7.709 1.00 0.00 C ATOM 0 H LEU A 69 0.674 7.505 -11.497 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.250 8.523 -9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.432 9.538 -10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.562 10.228 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 69 1.515 7.356 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.261 8.096 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.393 8.926 -9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.693 9.774 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.097 7.424 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.495 9.091 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.385 7.751 -7.974 1.00 0.00 H new ATOM 119 N THR A 70 -1.011 10.029 -12.558 1.00 0.00 N ATOM 120 CA THR A 70 -1.565 11.020 -13.448 1.00 0.00 C ATOM 121 C THR A 70 -3.113 10.937 -13.482 1.00 0.00 C ATOM 122 O THR A 70 -3.806 11.953 -13.635 1.00 0.00 O ATOM 123 CB THR A 70 -1.011 10.740 -14.840 1.00 0.00 C ATOM 124 OG1 THR A 70 0.345 10.274 -14.687 1.00 0.00 O ATOM 125 CG2 THR A 70 -1.006 12.006 -15.670 1.00 0.00 C ATOM 0 H THR A 70 -0.406 9.358 -13.031 1.00 0.00 H new ATOM 0 HA THR A 70 -1.294 12.018 -13.104 1.00 0.00 H new ATOM 0 HB THR A 70 -1.630 9.997 -15.343 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.727 10.084 -15.569 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.608 11.790 -16.661 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.024 12.384 -15.763 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.383 12.757 -15.184 1.00 0.00 H new ATOM 133 N GLU A 71 -3.636 9.731 -13.271 1.00 0.00 N ATOM 134 CA GLU A 71 -5.079 9.468 -13.289 1.00 0.00 C ATOM 135 C GLU A 71 -5.674 9.718 -11.914 1.00 0.00 C ATOM 136 O GLU A 71 -6.881 9.559 -11.702 1.00 0.00 O ATOM 137 CB GLU A 71 -5.332 7.992 -13.625 1.00 0.00 C ATOM 138 CG GLU A 71 -4.805 7.527 -14.960 1.00 0.00 C ATOM 139 CD GLU A 71 -5.439 8.242 -16.108 1.00 0.00 C ATOM 140 OE1 GLU A 71 -6.636 8.020 -16.374 1.00 0.00 O ATOM 141 OE2 GLU A 71 -4.752 9.023 -16.785 1.00 0.00 O ATOM 0 H GLU A 71 -3.071 8.903 -13.082 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.533 10.125 -14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.883 7.378 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.406 7.810 -13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.726 7.679 -14.993 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.980 6.456 -15.062 1.00 0.00 H new ATOM 148 N THR A 72 -4.846 10.082 -10.995 1.00 0.00 N ATOM 149 CA THR A 72 -5.235 10.155 -9.640 1.00 0.00 C ATOM 150 C THR A 72 -5.215 11.604 -9.088 1.00 0.00 C ATOM 151 O THR A 72 -4.384 12.422 -9.493 1.00 0.00 O ATOM 152 CB THR A 72 -4.305 9.235 -8.866 1.00 0.00 C ATOM 153 OG1 THR A 72 -4.317 7.943 -9.508 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.751 9.080 -7.449 1.00 0.00 C ATOM 0 H THR A 72 -3.874 10.338 -11.171 1.00 0.00 H new ATOM 0 HA THR A 72 -6.271 9.836 -9.531 1.00 0.00 H new ATOM 0 HB THR A 72 -3.303 9.665 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.719 7.333 -9.028 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.065 8.416 -6.922 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.759 10.055 -6.961 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.755 8.656 -7.428 1.00 0.00 H new ATOM 162 N GLU A 73 -6.148 11.903 -8.195 1.00 0.00 N ATOM 163 CA GLU A 73 -6.247 13.207 -7.558 1.00 0.00 C ATOM 164 C GLU A 73 -5.435 13.241 -6.247 1.00 0.00 C ATOM 165 O GLU A 73 -5.180 12.191 -5.637 1.00 0.00 O ATOM 166 CB GLU A 73 -7.715 13.552 -7.333 1.00 0.00 C ATOM 167 CG GLU A 73 -8.468 12.517 -6.521 1.00 0.00 C ATOM 168 CD GLU A 73 -9.949 12.739 -6.552 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.616 12.274 -7.509 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.487 13.372 -5.627 1.00 0.00 O ATOM 0 H GLU A 73 -6.863 11.242 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.816 13.965 -8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.779 14.515 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.204 13.668 -8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.244 11.522 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.120 12.545 -5.488 1.00 0.00 H new ATOM 177 N LEU A 74 -5.054 14.433 -5.830 1.00 0.00 N ATOM 178 CA LEU A 74 -4.154 14.648 -4.703 1.00 0.00 C ATOM 179 C LEU A 74 -4.876 15.385 -3.561 1.00 0.00 C ATOM 180 O LEU A 74 -5.592 16.357 -3.796 1.00 0.00 O ATOM 181 CB LEU A 74 -2.931 15.466 -5.244 1.00 0.00 C ATOM 182 CG LEU A 74 -1.724 15.793 -4.319 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.047 16.827 -3.247 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.158 14.529 -3.709 1.00 0.00 C ATOM 0 H LEU A 74 -5.365 15.299 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.814 13.700 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.538 14.925 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.318 16.415 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.963 16.248 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.162 17.008 -2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.358 17.758 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.853 16.456 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.315 14.781 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.929 14.033 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.822 13.861 -4.502 1.00 0.00 H new ATOM 196 N LEU A 75 -4.692 14.901 -2.346 1.00 0.00 N ATOM 197 CA LEU A 75 -5.225 15.519 -1.137 1.00 0.00 C ATOM 198 C LEU A 75 -4.100 15.644 -0.115 1.00 0.00 C ATOM 199 O LEU A 75 -3.369 14.696 0.089 1.00 0.00 O ATOM 200 CB LEU A 75 -6.358 14.664 -0.491 1.00 0.00 C ATOM 201 CG LEU A 75 -7.701 14.515 -1.234 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.293 15.869 -1.578 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.591 13.604 -2.456 1.00 0.00 C ATOM 0 H LEU A 75 -4.158 14.051 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.636 16.489 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.961 13.662 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.571 15.088 0.490 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.394 14.023 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.239 15.730 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.464 16.435 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.601 16.416 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.563 13.532 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.864 14.018 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.268 12.611 -2.142 1.00 0.00 H new ATOM 215 N PRO A 76 -3.879 16.819 0.480 1.00 0.00 N ATOM 216 CA PRO A 76 -2.921 16.966 1.592 1.00 0.00 C ATOM 217 C PRO A 76 -3.370 16.127 2.800 1.00 0.00 C ATOM 218 O PRO A 76 -4.568 15.980 3.048 1.00 0.00 O ATOM 219 CB PRO A 76 -2.987 18.461 1.907 1.00 0.00 C ATOM 220 CG PRO A 76 -3.433 19.058 0.627 1.00 0.00 C ATOM 221 CD PRO A 76 -4.465 18.106 0.107 1.00 0.00 C ATOM 0 HA PRO A 76 -1.914 16.626 1.349 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.688 18.672 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.017 18.850 2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.852 20.053 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.603 19.164 -0.072 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.440 18.263 0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.604 18.198 -0.970 1.00 0.00 H new ATOM 229 N ILE A 77 -2.419 15.611 3.571 1.00 0.00 N ATOM 230 CA ILE A 77 -2.742 14.648 4.661 1.00 0.00 C ATOM 231 C ILE A 77 -3.443 15.303 5.858 1.00 0.00 C ATOM 232 O ILE A 77 -3.854 14.621 6.794 1.00 0.00 O ATOM 233 CB ILE A 77 -1.499 13.858 5.192 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.609 14.698 6.160 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.677 13.296 4.040 1.00 0.00 C ATOM 236 CD1 ILE A 77 0.022 15.942 5.580 1.00 0.00 C ATOM 0 H ILE A 77 -1.427 15.828 3.478 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.425 13.946 4.182 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.889 13.026 5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.217 14.990 7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.186 14.055 6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.180 12.752 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.294 12.620 3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.328 14.114 3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.615 16.440 6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.666 15.668 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.759 16.617 5.230 1.00 0.00 H new ATOM 248 N THR A 78 -3.566 16.604 5.824 1.00 0.00 N ATOM 249 CA THR A 78 -4.175 17.340 6.890 1.00 0.00 C ATOM 250 C THR A 78 -5.683 17.070 6.962 1.00 0.00 C ATOM 251 O THR A 78 -6.290 17.118 8.036 1.00 0.00 O ATOM 252 CB THR A 78 -3.874 18.836 6.714 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.063 19.203 5.326 1.00 0.00 O ATOM 254 CG2 THR A 78 -2.439 19.142 7.124 1.00 0.00 C ATOM 0 H THR A 78 -3.243 17.183 5.049 1.00 0.00 H new ATOM 0 HA THR A 78 -3.752 17.009 7.839 1.00 0.00 H new ATOM 0 HB THR A 78 -4.552 19.408 7.347 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.873 20.158 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 78 -2.242 20.206 6.993 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.294 18.872 8.170 1.00 0.00 H new ATOM 0 HG23 THR A 78 -1.753 18.567 6.502 1.00 0.00 H new ATOM 262 N GLU A 79 -6.255 16.710 5.834 1.00 0.00 N ATOM 263 CA GLU A 79 -7.667 16.448 5.739 1.00 0.00 C ATOM 264 C GLU A 79 -7.927 14.941 5.596 1.00 0.00 C ATOM 265 O GLU A 79 -8.654 14.492 4.712 1.00 0.00 O ATOM 266 CB GLU A 79 -8.284 17.289 4.604 1.00 0.00 C ATOM 267 CG GLU A 79 -7.653 17.089 3.231 1.00 0.00 C ATOM 268 CD GLU A 79 -8.060 18.166 2.260 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.237 18.223 1.854 1.00 0.00 O ATOM 270 OE2 GLU A 79 -7.215 19.021 1.927 1.00 0.00 O ATOM 0 H GLU A 79 -5.749 16.591 4.956 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.163 16.754 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.346 17.054 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.207 18.343 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.567 17.081 3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.945 16.116 2.836 1.00 0.00 H new ATOM 277 N ALA A 80 -7.353 14.174 6.526 1.00 0.00 N ATOM 278 CA ALA A 80 -7.475 12.706 6.561 1.00 0.00 C ATOM 279 C ALA A 80 -8.944 12.278 6.708 1.00 0.00 C ATOM 280 O ALA A 80 -9.358 11.199 6.264 1.00 0.00 O ATOM 281 CB ALA A 80 -6.641 12.142 7.705 1.00 0.00 C ATOM 0 H ALA A 80 -6.785 14.553 7.284 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.102 12.307 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.737 11.056 7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.595 12.412 7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.994 12.554 8.650 1.00 0.00 H new ATOM 287 N ASP A 81 -9.717 13.143 7.310 1.00 0.00 N ATOM 288 CA ASP A 81 -11.150 12.952 7.489 1.00 0.00 C ATOM 289 C ASP A 81 -11.897 13.016 6.143 1.00 0.00 C ATOM 290 O ASP A 81 -12.952 12.409 5.983 1.00 0.00 O ATOM 291 CB ASP A 81 -11.693 14.008 8.459 1.00 0.00 C ATOM 292 CG ASP A 81 -13.198 14.014 8.580 1.00 0.00 C ATOM 293 OD1 ASP A 81 -13.755 13.198 9.340 1.00 0.00 O ATOM 294 OD2 ASP A 81 -13.851 14.857 7.929 1.00 0.00 O ATOM 0 H ASP A 81 -9.371 14.020 7.700 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.317 11.960 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.260 13.838 9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.361 14.993 8.131 1.00 0.00 H new ATOM 299 N SER A 82 -11.309 13.690 5.169 1.00 0.00 N ATOM 300 CA SER A 82 -11.931 13.876 3.867 1.00 0.00 C ATOM 301 C SER A 82 -11.492 12.776 2.885 1.00 0.00 C ATOM 302 O SER A 82 -11.874 12.783 1.712 1.00 0.00 O ATOM 303 CB SER A 82 -11.553 15.259 3.320 1.00 0.00 C ATOM 304 OG SER A 82 -11.862 16.276 4.274 1.00 0.00 O ATOM 0 H SER A 82 -10.390 14.123 5.257 1.00 0.00 H new ATOM 0 HA SER A 82 -13.013 13.810 3.980 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.489 15.285 3.084 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.090 15.448 2.391 1.00 0.00 H new ATOM 0 HG SER A 82 -11.613 17.152 3.911 1.00 0.00 H new ATOM 310 N ILE A 83 -10.687 11.847 3.369 1.00 0.00 N ATOM 311 CA ILE A 83 -10.194 10.761 2.551 1.00 0.00 C ATOM 312 C ILE A 83 -11.268 9.669 2.398 1.00 0.00 C ATOM 313 O ILE A 83 -11.894 9.267 3.394 1.00 0.00 O ATOM 314 CB ILE A 83 -8.897 10.154 3.161 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.835 11.251 3.362 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.345 9.022 2.298 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.467 12.023 2.113 1.00 0.00 C ATOM 0 H ILE A 83 -10.360 11.827 4.335 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.958 11.161 1.565 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.153 9.730 4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.198 11.954 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.933 10.792 3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.440 8.624 2.756 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.090 8.230 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.111 9.403 1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.713 12.772 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -7.069 11.337 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.354 12.517 1.716 1.00 0.00 H new ATOM 329 N PRO A 84 -11.526 9.232 1.138 1.00 0.00 N ATOM 330 CA PRO A 84 -12.473 8.141 0.813 1.00 0.00 C ATOM 331 C PRO A 84 -12.217 6.845 1.606 1.00 0.00 C ATOM 332 O PRO A 84 -11.067 6.402 1.779 1.00 0.00 O ATOM 333 CB PRO A 84 -12.200 7.888 -0.666 1.00 0.00 C ATOM 334 CG PRO A 84 -11.776 9.213 -1.182 1.00 0.00 C ATOM 335 CD PRO A 84 -10.949 9.820 -0.094 1.00 0.00 C ATOM 0 HA PRO A 84 -13.497 8.422 1.058 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.422 7.137 -0.806 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.090 7.525 -1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.200 9.110 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.638 9.838 -1.414 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.894 9.570 -0.203 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.021 10.908 -0.093 1.00 0.00 H new ATOM 343 N SER A 85 -13.284 6.211 2.018 1.00 0.00 N ATOM 344 CA SER A 85 -13.228 5.015 2.826 1.00 0.00 C ATOM 345 C SER A 85 -13.405 3.749 1.968 1.00 0.00 C ATOM 346 O SER A 85 -13.812 2.695 2.454 1.00 0.00 O ATOM 347 CB SER A 85 -14.308 5.129 3.893 1.00 0.00 C ATOM 348 OG SER A 85 -15.543 5.516 3.302 1.00 0.00 O ATOM 0 H SER A 85 -14.233 6.514 1.799 1.00 0.00 H new ATOM 0 HA SER A 85 -12.249 4.924 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.425 4.174 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.011 5.860 4.645 1.00 0.00 H new ATOM 0 HG SER A 85 -16.231 5.585 3.997 1.00 0.00 H new ATOM 354 N ALA A 86 -12.983 3.846 0.738 1.00 0.00 N ATOM 355 CA ALA A 86 -13.135 2.768 -0.224 1.00 0.00 C ATOM 356 C ALA A 86 -11.847 1.958 -0.313 1.00 0.00 C ATOM 357 O ALA A 86 -10.891 2.225 0.429 1.00 0.00 O ATOM 358 CB ALA A 86 -13.492 3.348 -1.587 1.00 0.00 C ATOM 0 H ALA A 86 -12.521 4.675 0.364 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.937 2.105 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.606 2.539 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.428 3.902 -1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.698 4.018 -1.916 1.00 0.00 H new ATOM 364 N SER A 87 -11.820 0.987 -1.187 1.00 0.00 N ATOM 365 CA SER A 87 -10.665 0.154 -1.372 1.00 0.00 C ATOM 366 C SER A 87 -9.910 0.648 -2.595 1.00 0.00 C ATOM 367 O SER A 87 -10.500 1.272 -3.500 1.00 0.00 O ATOM 368 CB SER A 87 -11.097 -1.328 -1.557 1.00 0.00 C ATOM 369 OG SER A 87 -9.984 -2.234 -1.562 1.00 0.00 O ATOM 0 H SER A 87 -12.605 0.751 -1.794 1.00 0.00 H new ATOM 0 HA SER A 87 -10.019 0.207 -0.495 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.782 -1.605 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.645 -1.428 -2.494 1.00 0.00 H new ATOM 0 HG SER A 87 -9.187 -1.774 -1.225 1.00 0.00 H new ATOM 375 N GLY A 88 -8.625 0.431 -2.607 1.00 0.00 N ATOM 376 CA GLY A 88 -7.860 0.803 -3.734 1.00 0.00 C ATOM 377 C GLY A 88 -6.440 1.065 -3.394 1.00 0.00 C ATOM 378 O GLY A 88 -5.867 0.420 -2.498 1.00 0.00 O ATOM 0 H GLY A 88 -8.099 -0.000 -1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.911 0.011 -4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.293 1.696 -4.185 1.00 0.00 H new ATOM 382 N VAL A 89 -5.894 2.033 -4.053 1.00 0.00 N ATOM 383 CA VAL A 89 -4.500 2.376 -3.951 1.00 0.00 C ATOM 384 C VAL A 89 -4.351 3.793 -3.444 1.00 0.00 C ATOM 385 O VAL A 89 -5.223 4.636 -3.675 1.00 0.00 O ATOM 386 CB VAL A 89 -3.785 2.244 -5.340 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.490 0.808 -5.673 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.646 2.826 -6.444 1.00 0.00 C ATOM 0 H VAL A 89 -6.414 2.629 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.033 1.683 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.848 2.796 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.994 0.754 -6.642 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.839 0.383 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.422 0.244 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.131 2.724 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.595 2.292 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.832 3.881 -6.243 1.00 0.00 H new ATOM 398 N TYR A 90 -3.289 4.052 -2.737 1.00 0.00 N ATOM 399 CA TYR A 90 -3.012 5.384 -2.272 1.00 0.00 C ATOM 400 C TYR A 90 -1.512 5.657 -2.313 1.00 0.00 C ATOM 401 O TYR A 90 -0.695 4.743 -2.105 1.00 0.00 O ATOM 402 CB TYR A 90 -3.614 5.656 -0.871 1.00 0.00 C ATOM 403 CG TYR A 90 -3.035 4.841 0.262 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.944 5.310 0.973 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.583 3.619 0.632 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.409 4.596 2.006 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.049 2.894 1.681 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.957 3.394 2.362 1.00 0.00 C ATOM 409 OH TYR A 90 -1.406 2.687 3.410 1.00 0.00 O ATOM 0 H TYR A 90 -2.595 3.354 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.503 6.083 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.482 6.713 -0.638 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.687 5.471 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.507 6.261 0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.436 3.231 0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.554 4.980 2.542 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.482 1.946 1.965 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.777 3.260 3.897 1.00 0.00 H new ATOM 419 N ALA A 91 -1.161 6.881 -2.595 1.00 0.00 N ATOM 420 CA ALA A 91 0.222 7.293 -2.717 1.00 0.00 C ATOM 421 C ALA A 91 0.541 8.339 -1.686 1.00 0.00 C ATOM 422 O ALA A 91 -0.144 9.348 -1.606 1.00 0.00 O ATOM 423 CB ALA A 91 0.480 7.846 -4.100 1.00 0.00 C ATOM 0 H ALA A 91 -1.831 7.635 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 91 0.861 6.425 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.523 8.153 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.269 7.078 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.166 8.707 -4.274 1.00 0.00 H new ATOM 429 N VAL A 92 1.578 8.113 -0.931 1.00 0.00 N ATOM 430 CA VAL A 92 1.961 8.988 0.146 1.00 0.00 C ATOM 431 C VAL A 92 3.195 9.820 -0.235 1.00 0.00 C ATOM 432 O VAL A 92 4.283 9.272 -0.534 1.00 0.00 O ATOM 433 CB VAL A 92 2.238 8.176 1.438 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.634 9.089 2.577 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.010 7.372 1.825 1.00 0.00 C ATOM 0 H VAL A 92 2.191 7.306 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 92 1.133 9.671 0.335 1.00 0.00 H new ATOM 0 HB VAL A 92 3.065 7.495 1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.823 8.495 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.538 9.636 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.828 9.795 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.217 6.806 2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.173 8.048 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.757 6.684 1.019 1.00 0.00 H new ATOM 445 N TYR A 93 3.009 11.111 -0.242 1.00 0.00 N ATOM 446 CA TYR A 93 4.039 12.073 -0.548 1.00 0.00 C ATOM 447 C TYR A 93 4.411 12.779 0.739 1.00 0.00 C ATOM 448 O TYR A 93 3.524 13.098 1.529 1.00 0.00 O ATOM 449 CB TYR A 93 3.511 13.143 -1.514 1.00 0.00 C ATOM 450 CG TYR A 93 3.038 12.677 -2.869 1.00 0.00 C ATOM 451 CD1 TYR A 93 1.823 12.028 -3.042 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.791 12.953 -3.989 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.386 11.673 -4.298 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.372 12.596 -5.239 1.00 0.00 C ATOM 455 CZ TYR A 93 2.171 11.960 -5.395 1.00 0.00 C ATOM 456 OH TYR A 93 1.734 11.640 -6.657 1.00 0.00 O ATOM 0 H TYR A 93 2.108 11.539 -0.028 1.00 0.00 H new ATOM 0 HA TYR A 93 4.886 11.556 -0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.684 13.659 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.300 13.879 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.213 11.799 -2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.736 13.464 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.436 11.174 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.986 12.815 -6.100 1.00 0.00 H new ATOM 0 HH TYR A 93 2.407 11.912 -7.315 1.00 0.00 H new ATOM 466 N ASP A 94 5.686 13.057 0.940 1.00 0.00 N ATOM 467 CA ASP A 94 6.142 13.753 2.165 1.00 0.00 C ATOM 468 C ASP A 94 5.899 15.269 2.021 1.00 0.00 C ATOM 469 O ASP A 94 5.241 15.698 1.081 1.00 0.00 O ATOM 470 CB ASP A 94 7.637 13.492 2.421 1.00 0.00 C ATOM 471 CG ASP A 94 8.544 14.251 1.475 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.645 13.881 0.287 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.154 15.252 1.906 1.00 0.00 O ATOM 0 H ASP A 94 6.432 12.820 0.286 1.00 0.00 H new ATOM 0 HA ASP A 94 5.574 13.367 3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.878 13.770 3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.835 12.424 2.326 1.00 0.00 H new ATOM 478 N LYS A 95 6.435 16.083 2.937 1.00 0.00 N ATOM 479 CA LYS A 95 6.243 17.549 2.884 1.00 0.00 C ATOM 480 C LYS A 95 6.932 18.202 1.694 1.00 0.00 C ATOM 481 O LYS A 95 6.659 19.354 1.375 1.00 0.00 O ATOM 482 CB LYS A 95 6.655 18.260 4.180 1.00 0.00 C ATOM 483 CG LYS A 95 5.762 17.985 5.384 1.00 0.00 C ATOM 484 CD LYS A 95 4.281 18.388 5.171 1.00 0.00 C ATOM 485 CE LYS A 95 4.009 19.903 5.122 1.00 0.00 C ATOM 486 NZ LYS A 95 4.534 20.593 3.914 1.00 0.00 N ATOM 0 H LYS A 95 7.002 15.761 3.721 1.00 0.00 H new ATOM 0 HA LYS A 95 5.167 17.674 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.674 17.965 4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.670 19.334 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.809 16.923 5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.155 18.524 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.931 17.943 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.685 17.955 5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.933 20.066 5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.448 20.365 6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.843 21.299 3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.430 21.067 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.697 19.896 3.159 1.00 0.00 H new ATOM 500 N SER A 96 7.831 17.496 1.060 1.00 0.00 N ATOM 501 CA SER A 96 8.465 17.993 -0.137 1.00 0.00 C ATOM 502 C SER A 96 7.630 17.575 -1.344 1.00 0.00 C ATOM 503 O SER A 96 7.931 17.934 -2.487 1.00 0.00 O ATOM 504 CB SER A 96 9.849 17.402 -0.249 1.00 0.00 C ATOM 505 OG SER A 96 10.537 17.530 0.989 1.00 0.00 O ATOM 0 H SER A 96 8.143 16.570 1.353 1.00 0.00 H new ATOM 0 HA SER A 96 8.540 19.080 -0.099 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.782 16.351 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.406 17.908 -1.038 1.00 0.00 H new ATOM 0 HG SER A 96 10.241 16.825 1.602 1.00 0.00 H new ATOM 511 N ASP A 97 6.573 16.814 -1.055 1.00 0.00 N ATOM 512 CA ASP A 97 5.650 16.275 -2.037 1.00 0.00 C ATOM 513 C ASP A 97 6.310 15.276 -2.951 1.00 0.00 C ATOM 514 O ASP A 97 5.967 15.167 -4.135 1.00 0.00 O ATOM 515 CB ASP A 97 4.902 17.364 -2.822 1.00 0.00 C ATOM 516 CG ASP A 97 3.765 17.981 -2.045 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.977 19.008 -1.352 1.00 0.00 O ATOM 518 OD2 ASP A 97 2.617 17.487 -2.158 1.00 0.00 O ATOM 0 H ASP A 97 6.334 16.552 -0.099 1.00 0.00 H new ATOM 0 HA ASP A 97 4.892 15.737 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.606 18.146 -3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.512 16.935 -3.745 1.00 0.00 H new ATOM 523 N GLU A 98 7.232 14.515 -2.410 1.00 0.00 N ATOM 524 CA GLU A 98 7.847 13.471 -3.165 1.00 0.00 C ATOM 525 C GLU A 98 7.233 12.151 -2.800 1.00 0.00 C ATOM 526 O GLU A 98 6.843 11.931 -1.648 1.00 0.00 O ATOM 527 CB GLU A 98 9.360 13.467 -3.018 1.00 0.00 C ATOM 528 CG GLU A 98 10.079 13.787 -4.320 1.00 0.00 C ATOM 529 CD GLU A 98 9.907 12.709 -5.377 1.00 0.00 C ATOM 530 OE1 GLU A 98 8.758 12.457 -5.839 1.00 0.00 O ATOM 531 OE2 GLU A 98 10.915 12.087 -5.759 1.00 0.00 O ATOM 0 H GLU A 98 7.566 14.606 -1.451 1.00 0.00 H new ATOM 0 HA GLU A 98 7.658 13.655 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.649 14.195 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.683 12.489 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.706 14.734 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.141 13.923 -4.117 1.00 0.00 H new ATOM 538 N LEU A 99 7.127 11.290 -3.773 1.00 0.00 N ATOM 539 CA LEU A 99 6.465 10.027 -3.598 1.00 0.00 C ATOM 540 C LEU A 99 7.448 8.978 -3.159 1.00 0.00 C ATOM 541 O LEU A 99 8.309 8.560 -3.921 1.00 0.00 O ATOM 542 CB LEU A 99 5.709 9.639 -4.901 1.00 0.00 C ATOM 543 CG LEU A 99 4.865 8.334 -4.944 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.718 7.068 -5.084 1.00 0.00 C ATOM 545 CD2 LEU A 99 3.994 8.246 -3.718 1.00 0.00 C ATOM 0 H LEU A 99 7.497 11.444 -4.711 1.00 0.00 H new ATOM 0 HA LEU A 99 5.720 10.108 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.043 10.465 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.448 9.575 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 99 4.244 8.388 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.069 6.193 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.294 7.118 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.398 6.992 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.405 7.329 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.621 8.239 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.325 9.106 -3.685 1.00 0.00 H new ATOM 557 N GLN A 100 7.317 8.588 -1.927 1.00 0.00 N ATOM 558 CA GLN A 100 8.148 7.551 -1.346 1.00 0.00 C ATOM 559 C GLN A 100 7.369 6.258 -1.187 1.00 0.00 C ATOM 560 O GLN A 100 7.863 5.170 -1.490 1.00 0.00 O ATOM 561 CB GLN A 100 8.691 7.956 0.040 1.00 0.00 C ATOM 562 CG GLN A 100 9.888 8.910 0.076 1.00 0.00 C ATOM 563 CD GLN A 100 9.628 10.285 -0.480 1.00 0.00 C ATOM 564 OE1 GLN A 100 9.847 10.541 -1.654 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.203 11.178 0.360 1.00 0.00 N ATOM 0 H GLN A 100 6.628 8.977 -1.283 1.00 0.00 H new ATOM 0 HA GLN A 100 8.983 7.408 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.877 8.416 0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.969 7.046 0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.222 9.010 1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.709 8.459 -0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.032 10.923 1.333 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.040 12.135 0.048 1.00 0.00 H new ATOM 574 N PHE A 101 6.145 6.371 -0.748 1.00 0.00 N ATOM 575 CA PHE A 101 5.382 5.205 -0.396 1.00 0.00 C ATOM 576 C PHE A 101 4.066 5.138 -1.122 1.00 0.00 C ATOM 577 O PHE A 101 3.382 6.131 -1.289 1.00 0.00 O ATOM 578 CB PHE A 101 5.152 5.175 1.130 1.00 0.00 C ATOM 579 CG PHE A 101 4.229 4.080 1.610 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.645 2.774 1.633 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.946 4.374 2.033 1.00 0.00 C ATOM 582 CE1 PHE A 101 3.806 1.769 2.068 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.100 3.379 2.468 1.00 0.00 C ATOM 584 CZ PHE A 101 2.530 2.074 2.483 1.00 0.00 C ATOM 0 H PHE A 101 5.655 7.257 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 101 5.958 4.331 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.116 5.062 1.626 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.744 6.137 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.644 2.528 1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.603 5.398 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.150 0.745 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.101 3.623 2.797 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.868 1.290 2.820 1.00 0.00 H new ATOM 594 N VAL A 102 3.731 3.955 -1.540 1.00 0.00 N ATOM 595 CA VAL A 102 2.435 3.662 -2.118 1.00 0.00 C ATOM 596 C VAL A 102 1.918 2.416 -1.463 1.00 0.00 C ATOM 597 O VAL A 102 2.710 1.535 -1.074 1.00 0.00 O ATOM 598 CB VAL A 102 2.407 3.498 -3.684 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.729 4.796 -4.382 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.339 2.407 -4.169 1.00 0.00 C ATOM 0 H VAL A 102 4.353 3.148 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 102 1.804 4.531 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 102 1.389 3.204 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.701 4.646 -5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.995 5.552 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.724 5.130 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.281 2.335 -5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.361 2.644 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.046 1.455 -3.727 1.00 0.00 H new ATOM 610 N GLY A 103 0.647 2.338 -1.293 1.00 0.00 N ATOM 611 CA GLY A 103 0.091 1.201 -0.654 1.00 0.00 C ATOM 612 C GLY A 103 -1.296 0.933 -1.113 1.00 0.00 C ATOM 613 O GLY A 103 -1.923 1.782 -1.749 1.00 0.00 O ATOM 0 H GLY A 103 -0.026 3.046 -1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.715 0.330 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.094 1.353 0.425 1.00 0.00 H new ATOM 617 N ILE A 104 -1.765 -0.233 -0.805 1.00 0.00 N ATOM 618 CA ILE A 104 -3.097 -0.645 -1.124 1.00 0.00 C ATOM 619 C ILE A 104 -3.834 -0.897 0.155 1.00 0.00 C ATOM 620 O ILE A 104 -3.201 -1.152 1.196 1.00 0.00 O ATOM 621 CB ILE A 104 -3.115 -1.918 -2.010 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.218 -3.029 -1.436 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.707 -1.571 -3.414 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.228 -4.312 -2.250 1.00 0.00 C ATOM 0 H ILE A 104 -1.222 -0.943 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.580 0.147 -1.696 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.134 -2.306 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.195 -2.659 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.540 -3.253 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.722 -2.470 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.402 -0.838 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.701 -1.152 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.572 -5.045 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.243 -4.708 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.876 -4.104 -3.261 1.00 0.00 H new ATOM 636 N SER A 105 -5.123 -0.789 0.119 1.00 0.00 N ATOM 637 CA SER A 105 -5.918 -1.038 1.278 1.00 0.00 C ATOM 638 C SER A 105 -7.338 -1.358 0.874 1.00 0.00 C ATOM 639 O SER A 105 -7.776 -1.044 -0.252 1.00 0.00 O ATOM 640 CB SER A 105 -5.893 0.175 2.233 1.00 0.00 C ATOM 641 OG SER A 105 -6.648 -0.084 3.413 1.00 0.00 O ATOM 0 H SER A 105 -5.653 -0.527 -0.712 1.00 0.00 H new ATOM 0 HA SER A 105 -5.498 -1.894 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.863 0.409 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.297 1.050 1.724 1.00 0.00 H new ATOM 0 HG SER A 105 -6.267 0.420 4.162 1.00 0.00 H new ATOM 647 N ARG A 106 -8.045 -1.987 1.778 1.00 0.00 N ATOM 648 CA ARG A 106 -9.438 -2.287 1.608 1.00 0.00 C ATOM 649 C ARG A 106 -10.244 -1.081 2.055 1.00 0.00 C ATOM 650 O ARG A 106 -11.378 -0.882 1.644 1.00 0.00 O ATOM 651 CB ARG A 106 -9.827 -3.513 2.429 1.00 0.00 C ATOM 652 CG ARG A 106 -9.072 -4.788 2.076 1.00 0.00 C ATOM 653 CD ARG A 106 -9.278 -5.167 0.625 1.00 0.00 C ATOM 654 NE ARG A 106 -8.688 -6.473 0.291 1.00 0.00 N ATOM 655 CZ ARG A 106 -8.880 -7.094 -0.877 1.00 0.00 C ATOM 656 NH1 ARG A 106 -9.585 -6.504 -1.829 1.00 0.00 N ATOM 657 NH2 ARG A 106 -8.369 -8.300 -1.093 1.00 0.00 N ATOM 0 H ARG A 106 -7.660 -2.309 2.666 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.642 -2.508 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.664 -3.292 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.894 -3.693 2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.008 -4.649 2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.409 -5.602 2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.346 -5.189 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.838 -4.400 -0.013 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.100 -6.929 0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.981 -5.577 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.733 -6.976 -2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.824 -8.761 -0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.521 -8.766 -1.988 1.00 0.00 H new ATOM 671 N ASN A 107 -9.631 -0.268 2.883 1.00 0.00 N ATOM 672 CA ASN A 107 -10.245 0.931 3.387 1.00 0.00 C ATOM 673 C ASN A 107 -9.159 1.989 3.463 1.00 0.00 C ATOM 674 O ASN A 107 -8.443 2.083 4.461 1.00 0.00 O ATOM 675 CB ASN A 107 -10.883 0.672 4.776 1.00 0.00 C ATOM 676 CG ASN A 107 -11.754 1.812 5.343 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.470 3.050 5.006 1.00 0.00 O flip ATOM 678 ND2 ASN A 107 -12.691 1.556 6.100 1.00 0.00 N flip ATOM 0 H ASN A 107 -8.684 -0.424 3.227 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.049 1.265 2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.495 -0.228 4.711 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.084 0.463 5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.895 0.588 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.263 2.312 6.477 1.00 0.00 H new ATOM 685 N ILE A 108 -9.034 2.752 2.387 1.00 0.00 N ATOM 686 CA ILE A 108 -7.990 3.764 2.222 1.00 0.00 C ATOM 687 C ILE A 108 -7.903 4.715 3.418 1.00 0.00 C ATOM 688 O ILE A 108 -6.868 4.770 4.081 1.00 0.00 O ATOM 689 CB ILE A 108 -8.178 4.565 0.897 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.092 3.615 -0.315 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.133 5.670 0.778 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.298 4.292 -1.659 1.00 0.00 C ATOM 0 H ILE A 108 -9.664 2.687 1.588 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.044 3.225 2.168 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.164 5.029 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.116 3.130 -0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.839 2.830 -0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.284 6.215 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.231 6.356 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.136 5.230 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.221 3.551 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.285 4.753 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.536 5.058 -1.801 1.00 0.00 H new ATOM 704 N ALA A 109 -9.001 5.421 3.693 1.00 0.00 N ATOM 705 CA ALA A 109 -9.091 6.389 4.796 1.00 0.00 C ATOM 706 C ALA A 109 -8.560 5.846 6.120 1.00 0.00 C ATOM 707 O ALA A 109 -7.793 6.523 6.800 1.00 0.00 O ATOM 708 CB ALA A 109 -10.519 6.827 4.973 1.00 0.00 C ATOM 0 H ALA A 109 -9.863 5.339 3.153 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.460 7.234 4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.581 7.544 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.873 7.294 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.140 5.961 5.202 1.00 0.00 H new ATOM 714 N ALA A 110 -8.960 4.628 6.461 1.00 0.00 N ATOM 715 CA ALA A 110 -8.552 3.985 7.701 1.00 0.00 C ATOM 716 C ALA A 110 -7.037 3.876 7.788 1.00 0.00 C ATOM 717 O ALA A 110 -6.429 4.375 8.737 1.00 0.00 O ATOM 718 CB ALA A 110 -9.189 2.612 7.812 1.00 0.00 C ATOM 0 H ALA A 110 -9.578 4.058 5.884 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.893 4.601 8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.877 2.140 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.274 2.713 7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.874 1.996 6.970 1.00 0.00 H new ATOM 724 N SER A 111 -6.432 3.268 6.776 1.00 0.00 N ATOM 725 CA SER A 111 -4.999 3.095 6.736 1.00 0.00 C ATOM 726 C SER A 111 -4.286 4.456 6.732 1.00 0.00 C ATOM 727 O SER A 111 -3.340 4.674 7.509 1.00 0.00 O ATOM 728 CB SER A 111 -4.620 2.286 5.498 1.00 0.00 C ATOM 729 OG SER A 111 -5.331 1.053 5.468 1.00 0.00 O ATOM 0 H SER A 111 -6.923 2.886 5.968 1.00 0.00 H new ATOM 0 HA SER A 111 -4.681 2.555 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.841 2.862 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.547 2.093 5.497 1.00 0.00 H new ATOM 0 HG SER A 111 -4.761 0.356 5.081 1.00 0.00 H new ATOM 735 N VAL A 112 -4.774 5.374 5.889 1.00 0.00 N ATOM 736 CA VAL A 112 -4.209 6.715 5.758 1.00 0.00 C ATOM 737 C VAL A 112 -4.190 7.441 7.100 1.00 0.00 C ATOM 738 O VAL A 112 -3.126 7.844 7.566 1.00 0.00 O ATOM 739 CB VAL A 112 -4.965 7.561 4.676 1.00 0.00 C ATOM 740 CG1 VAL A 112 -4.507 9.016 4.669 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.736 6.962 3.298 1.00 0.00 C ATOM 0 H VAL A 112 -5.574 5.204 5.279 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.179 6.598 5.422 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.025 7.538 4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.056 9.567 3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.698 9.462 5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.440 9.060 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.264 7.555 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.669 6.963 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.110 5.938 3.279 1.00 0.00 H new ATOM 751 N SER A 113 -5.342 7.534 7.739 1.00 0.00 N ATOM 752 CA SER A 113 -5.460 8.229 9.001 1.00 0.00 C ATOM 753 C SER A 113 -4.576 7.566 10.068 1.00 0.00 C ATOM 754 O SER A 113 -3.803 8.241 10.750 1.00 0.00 O ATOM 755 CB SER A 113 -6.942 8.278 9.448 1.00 0.00 C ATOM 756 OG SER A 113 -7.122 9.048 10.637 1.00 0.00 O ATOM 0 H SER A 113 -6.215 7.132 7.398 1.00 0.00 H new ATOM 0 HA SER A 113 -5.111 9.254 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.547 8.703 8.647 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.303 7.263 9.616 1.00 0.00 H new ATOM 0 HG SER A 113 -8.071 9.054 10.882 1.00 0.00 H new ATOM 762 N ALA A 114 -4.645 6.247 10.154 1.00 0.00 N ATOM 763 CA ALA A 114 -3.915 5.502 11.162 1.00 0.00 C ATOM 764 C ALA A 114 -2.401 5.655 11.033 1.00 0.00 C ATOM 765 O ALA A 114 -1.748 6.189 11.934 1.00 0.00 O ATOM 766 CB ALA A 114 -4.303 4.035 11.131 1.00 0.00 C ATOM 0 H ALA A 114 -5.206 5.667 9.530 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.195 5.927 12.126 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.744 3.495 11.895 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.371 3.937 11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.073 3.618 10.150 1.00 0.00 H new ATOM 772 N HIS A 115 -1.833 5.256 9.898 1.00 0.00 N ATOM 773 CA HIS A 115 -0.376 5.238 9.814 1.00 0.00 C ATOM 774 C HIS A 115 0.243 6.611 9.665 1.00 0.00 C ATOM 775 O HIS A 115 1.396 6.781 9.977 1.00 0.00 O ATOM 776 CB HIS A 115 0.221 4.232 8.789 1.00 0.00 C ATOM 777 CG HIS A 115 0.082 4.568 7.328 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.900 5.470 6.671 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.740 4.068 6.390 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.576 5.500 5.392 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.420 4.651 5.197 1.00 0.00 N ATOM 0 H HIS A 115 -2.331 4.954 9.060 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.088 4.856 10.794 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.282 4.117 9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.246 3.262 8.958 1.00 0.00 H new ATOM 0 HD1 HIS A 115 1.637 6.024 7.106 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.516 3.335 6.551 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.043 6.112 4.635 1.00 0.00 H new ATOM 790 N LEU A 116 -0.500 7.588 9.195 1.00 0.00 N ATOM 791 CA LEU A 116 0.077 8.921 9.055 1.00 0.00 C ATOM 792 C LEU A 116 0.110 9.654 10.382 1.00 0.00 C ATOM 793 O LEU A 116 0.916 10.554 10.587 1.00 0.00 O ATOM 794 CB LEU A 116 -0.610 9.740 7.966 1.00 0.00 C ATOM 795 CG LEU A 116 -0.422 9.227 6.530 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.195 10.084 5.561 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.055 9.210 6.145 1.00 0.00 C ATOM 0 H LEU A 116 -1.475 7.499 8.909 1.00 0.00 H new ATOM 0 HA LEU A 116 1.110 8.787 8.732 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.678 9.776 8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.239 10.764 8.018 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.802 8.207 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.052 9.708 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.255 10.053 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.838 11.112 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.161 8.843 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.460 10.220 6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.601 8.555 6.824 1.00 0.00 H new ATOM 809 N LYS A 117 -0.759 9.273 11.289 1.00 0.00 N ATOM 810 CA LYS A 117 -0.721 9.856 12.612 1.00 0.00 C ATOM 811 C LYS A 117 0.232 9.052 13.493 1.00 0.00 C ATOM 812 O LYS A 117 0.806 9.574 14.453 1.00 0.00 O ATOM 813 CB LYS A 117 -2.126 9.952 13.229 1.00 0.00 C ATOM 814 CG LYS A 117 -3.110 10.805 12.416 1.00 0.00 C ATOM 815 CD LYS A 117 -2.614 12.239 12.243 1.00 0.00 C ATOM 816 CE LYS A 117 -3.540 13.063 11.353 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.890 13.227 11.927 1.00 0.00 N ATOM 0 H LYS A 117 -1.488 8.575 11.141 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.349 10.878 12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.534 8.947 13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.043 10.369 14.232 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.259 10.352 11.436 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.080 10.814 12.914 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.533 12.715 13.220 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.613 12.226 11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.098 14.046 11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.621 12.583 10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.449 13.863 11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.359 12.300 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.814 13.633 12.882 1.00 0.00 H new ATOM 831 N SER A 118 0.410 7.793 13.141 1.00 0.00 N ATOM 832 CA SER A 118 1.319 6.914 13.839 1.00 0.00 C ATOM 833 C SER A 118 2.770 7.233 13.432 1.00 0.00 C ATOM 834 O SER A 118 3.676 7.267 14.274 1.00 0.00 O ATOM 835 CB SER A 118 0.966 5.447 13.528 1.00 0.00 C ATOM 836 OG SER A 118 1.760 4.540 14.266 1.00 0.00 O ATOM 0 H SER A 118 -0.075 7.353 12.359 1.00 0.00 H new ATOM 0 HA SER A 118 1.224 7.069 14.914 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.086 5.273 13.753 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.100 5.261 12.462 1.00 0.00 H new ATOM 0 HG SER A 118 1.503 3.622 14.040 1.00 0.00 H new ATOM 842 N VAL A 119 2.992 7.466 12.156 1.00 0.00 N ATOM 843 CA VAL A 119 4.296 7.829 11.674 1.00 0.00 C ATOM 844 C VAL A 119 4.190 8.968 10.631 1.00 0.00 C ATOM 845 O VAL A 119 4.004 8.739 9.430 1.00 0.00 O ATOM 846 CB VAL A 119 5.123 6.590 11.153 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.430 5.837 10.018 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.540 6.993 10.762 1.00 0.00 C ATOM 0 H VAL A 119 2.275 7.408 11.433 1.00 0.00 H new ATOM 0 HA VAL A 119 4.868 8.211 12.520 1.00 0.00 H new ATOM 0 HB VAL A 119 5.183 5.894 11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.051 4.997 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.465 5.466 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.279 6.510 9.174 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.083 6.117 10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.500 7.740 9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.052 7.411 11.629 1.00 0.00 H new ATOM 858 N PRO A 120 4.273 10.229 11.097 1.00 0.00 N ATOM 859 CA PRO A 120 4.148 11.415 10.239 1.00 0.00 C ATOM 860 C PRO A 120 5.401 11.697 9.390 1.00 0.00 C ATOM 861 O PRO A 120 5.563 12.797 8.847 1.00 0.00 O ATOM 862 CB PRO A 120 3.900 12.571 11.232 1.00 0.00 C ATOM 863 CG PRO A 120 3.759 11.935 12.579 1.00 0.00 C ATOM 864 CD PRO A 120 4.456 10.612 12.501 1.00 0.00 C ATOM 0 HA PRO A 120 3.350 11.280 9.509 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.728 13.280 11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.001 13.127 10.967 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.203 12.562 13.352 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.708 11.805 12.838 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.511 10.695 12.763 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.015 9.882 13.180 1.00 0.00 H new ATOM 872 N GLU A 121 6.240 10.687 9.244 1.00 0.00 N ATOM 873 CA GLU A 121 7.490 10.762 8.506 1.00 0.00 C ATOM 874 C GLU A 121 7.232 11.137 7.050 1.00 0.00 C ATOM 875 O GLU A 121 7.901 11.990 6.485 1.00 0.00 O ATOM 876 CB GLU A 121 8.188 9.397 8.562 1.00 0.00 C ATOM 877 CG GLU A 121 9.594 9.378 7.998 1.00 0.00 C ATOM 878 CD GLU A 121 10.533 10.217 8.816 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.120 9.694 9.775 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.681 11.424 8.535 1.00 0.00 O ATOM 0 H GLU A 121 6.066 9.766 9.646 1.00 0.00 H new ATOM 0 HA GLU A 121 8.122 11.527 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.224 9.065 9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.583 8.673 8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.959 8.351 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.579 9.744 6.972 1.00 0.00 H new ATOM 887 N LEU A 122 6.224 10.532 6.475 1.00 0.00 N ATOM 888 CA LEU A 122 5.910 10.759 5.083 1.00 0.00 C ATOM 889 C LEU A 122 4.663 11.597 4.928 1.00 0.00 C ATOM 890 O LEU A 122 4.041 11.596 3.892 1.00 0.00 O ATOM 891 CB LEU A 122 5.785 9.434 4.327 1.00 0.00 C ATOM 892 CG LEU A 122 7.063 8.591 4.226 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.805 7.320 3.444 1.00 0.00 C ATOM 894 CD2 LEU A 122 8.184 9.385 3.576 1.00 0.00 C ATOM 0 H LEU A 122 5.603 9.876 6.949 1.00 0.00 H new ATOM 0 HA LEU A 122 6.736 11.319 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.015 8.834 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.434 9.647 3.317 1.00 0.00 H new ATOM 0 HG LEU A 122 7.369 8.323 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.724 6.737 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.035 6.734 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.470 7.573 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.080 8.767 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.882 9.686 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.395 10.272 4.173 1.00 0.00 H new ATOM 906 N CYS A 123 4.310 12.315 5.960 1.00 0.00 N ATOM 907 CA CYS A 123 3.173 13.192 5.890 1.00 0.00 C ATOM 908 C CYS A 123 3.462 14.407 5.044 1.00 0.00 C ATOM 909 O CYS A 123 4.423 15.137 5.294 1.00 0.00 O ATOM 910 CB CYS A 123 2.702 13.603 7.272 1.00 0.00 C ATOM 911 SG CYS A 123 1.879 12.275 8.156 1.00 0.00 S ATOM 0 H CYS A 123 4.793 12.310 6.858 1.00 0.00 H new ATOM 0 HA CYS A 123 2.368 12.633 5.412 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.557 13.944 7.855 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.020 14.449 7.181 1.00 0.00 H new ATOM 0 HG CYS A 123 1.507 12.699 9.327 1.00 0.00 H new ATOM 917 N GLY A 124 2.668 14.555 4.013 1.00 0.00 N ATOM 918 CA GLY A 124 2.698 15.697 3.157 1.00 0.00 C ATOM 919 C GLY A 124 1.438 15.742 2.346 1.00 0.00 C ATOM 920 O GLY A 124 0.539 16.548 2.607 1.00 0.00 O ATOM 0 H GLY A 124 1.968 13.863 3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.796 16.607 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.566 15.650 2.499 1.00 0.00 H new ATOM 924 N SER A 125 1.320 14.841 1.439 1.00 0.00 N ATOM 925 CA SER A 125 0.158 14.759 0.602 1.00 0.00 C ATOM 926 C SER A 125 -0.123 13.295 0.271 1.00 0.00 C ATOM 927 O SER A 125 0.751 12.451 0.413 1.00 0.00 O ATOM 928 CB SER A 125 0.348 15.592 -0.674 1.00 0.00 C ATOM 929 OG SER A 125 0.690 16.945 -0.385 1.00 0.00 O ATOM 0 H SER A 125 2.027 14.131 1.248 1.00 0.00 H new ATOM 0 HA SER A 125 -0.700 15.170 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.131 15.144 -1.286 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.569 15.568 -1.262 1.00 0.00 H new ATOM 0 HG SER A 125 1.174 17.330 -1.145 1.00 0.00 H new ATOM 935 N VAL A 126 -1.327 12.993 -0.114 1.00 0.00 N ATOM 936 CA VAL A 126 -1.701 11.650 -0.448 1.00 0.00 C ATOM 937 C VAL A 126 -2.624 11.639 -1.686 1.00 0.00 C ATOM 938 O VAL A 126 -3.457 12.519 -1.860 1.00 0.00 O ATOM 939 CB VAL A 126 -2.375 10.916 0.779 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.648 11.617 1.245 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.647 9.441 0.484 1.00 0.00 C ATOM 0 H VAL A 126 -2.081 13.674 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.794 11.097 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.655 10.967 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.074 11.075 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.411 12.636 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.370 11.641 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.110 8.975 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.317 9.359 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.708 8.936 0.259 1.00 0.00 H new ATOM 951 N LYS A 127 -2.407 10.701 -2.560 1.00 0.00 N ATOM 952 CA LYS A 127 -3.266 10.494 -3.709 1.00 0.00 C ATOM 953 C LYS A 127 -4.084 9.263 -3.478 1.00 0.00 C ATOM 954 O LYS A 127 -3.577 8.295 -2.922 1.00 0.00 O ATOM 955 CB LYS A 127 -2.487 10.318 -5.015 1.00 0.00 C ATOM 956 CG LYS A 127 -2.058 11.590 -5.711 1.00 0.00 C ATOM 957 CD LYS A 127 -1.560 11.262 -7.108 1.00 0.00 C ATOM 958 CE LYS A 127 -1.380 12.495 -7.972 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.299 13.361 -7.498 1.00 0.00 N ATOM 0 H LYS A 127 -1.625 10.048 -2.503 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.887 11.384 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.597 9.724 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.101 9.740 -5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.895 12.286 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.271 12.082 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.610 10.733 -7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.265 10.585 -7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.172 12.189 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.312 13.060 -7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.011 13.984 -8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.640 13.938 -6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.501 12.776 -7.183 1.00 0.00 H new ATOM 973 N VAL A 128 -5.327 9.284 -3.896 1.00 0.00 N ATOM 974 CA VAL A 128 -6.201 8.142 -3.692 1.00 0.00 C ATOM 975 C VAL A 128 -6.809 7.635 -5.000 1.00 0.00 C ATOM 976 O VAL A 128 -7.405 8.400 -5.784 1.00 0.00 O ATOM 977 CB VAL A 128 -7.318 8.416 -2.640 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.712 8.633 -1.265 1.00 0.00 C ATOM 979 CG2 VAL A 128 -8.169 9.625 -3.027 1.00 0.00 C ATOM 0 H VAL A 128 -5.759 10.073 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.561 7.355 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.965 7.539 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.506 8.823 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.157 7.744 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.037 9.489 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.937 9.786 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.535 10.509 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.642 9.443 -3.992 1.00 0.00 H new ATOM 989 N GLY A 129 -6.629 6.371 -5.247 1.00 0.00 N ATOM 990 CA GLY A 129 -7.169 5.748 -6.413 1.00 0.00 C ATOM 991 C GLY A 129 -8.215 4.751 -6.025 1.00 0.00 C ATOM 992 O GLY A 129 -7.894 3.656 -5.548 1.00 0.00 O ATOM 0 H GLY A 129 -6.101 5.743 -4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.601 6.502 -7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.374 5.254 -6.972 1.00 0.00 H new ATOM 996 N ILE A 130 -9.451 5.130 -6.190 1.00 0.00 N ATOM 997 CA ILE A 130 -10.568 4.303 -5.818 1.00 0.00 C ATOM 998 C ILE A 130 -10.884 3.339 -6.938 1.00 0.00 C ATOM 999 O ILE A 130 -11.109 3.749 -8.092 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.864 5.140 -5.449 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.679 5.976 -4.159 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -13.096 4.245 -5.311 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.731 7.151 -4.277 1.00 0.00 C ATOM 0 H ILE A 130 -9.716 6.030 -6.590 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.276 3.759 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 130 -12.021 5.829 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.654 6.348 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.318 5.318 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.963 4.856 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.278 3.729 -6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.926 3.511 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.673 7.669 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.740 6.793 -4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.097 7.838 -5.040 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.842 2.084 -6.624 1.00 0.00 N ATOM 1016 CA VAL A 131 -11.199 1.067 -7.544 1.00 0.00 C ATOM 1017 C VAL A 131 -12.275 0.213 -6.879 1.00 0.00 C ATOM 1018 O VAL A 131 -12.159 -0.145 -5.707 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.953 0.235 -8.013 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.302 -0.540 -6.881 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -10.286 -0.673 -9.188 1.00 0.00 C ATOM 0 H VAL A 131 -10.554 1.738 -5.709 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.596 1.501 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.217 0.962 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.447 -1.096 -7.265 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.967 0.154 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.024 -1.236 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.396 -1.230 -9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.072 -1.370 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.629 -0.069 -10.028 1.00 0.00 H new ATOM 1031 N GLU A 132 -13.348 -0.039 -7.578 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.446 -0.803 -6.999 1.00 0.00 C ATOM 1033 C GLU A 132 -14.248 -2.299 -7.198 1.00 0.00 C ATOM 1034 O GLU A 132 -15.060 -3.123 -6.759 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.785 -0.331 -7.546 1.00 0.00 C ATOM 1036 CG GLU A 132 -16.065 1.140 -7.272 1.00 0.00 C ATOM 1037 CD GLU A 132 -17.441 1.549 -7.700 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -17.654 1.751 -8.897 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -18.341 1.663 -6.849 1.00 0.00 O ATOM 0 H GLU A 132 -13.496 0.265 -8.540 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.450 -0.623 -5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.811 -0.504 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.581 -0.933 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.945 1.338 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.328 1.751 -7.794 1.00 0.00 H new ATOM 1046 N GLU A 133 -13.161 -2.631 -7.849 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.753 -3.993 -8.064 1.00 0.00 C ATOM 1048 C GLU A 133 -11.779 -4.359 -6.961 1.00 0.00 C ATOM 1049 O GLU A 133 -10.666 -3.850 -6.928 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.072 -4.144 -9.429 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.953 -3.774 -10.605 1.00 0.00 C ATOM 1052 CD GLU A 133 -14.186 -4.625 -10.676 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -14.115 -5.743 -11.213 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -15.250 -4.193 -10.198 1.00 0.00 O ATOM 0 H GLU A 133 -12.523 -1.945 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.622 -4.651 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.178 -3.520 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.743 -5.176 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.241 -2.726 -10.526 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.386 -3.880 -11.530 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.173 -5.217 -6.036 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.345 -5.564 -4.895 1.00 0.00 C ATOM 1063 C PRO A 134 -10.415 -6.746 -5.182 1.00 0.00 C ATOM 1064 O PRO A 134 -10.064 -7.498 -4.277 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.392 -5.949 -3.854 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.483 -6.592 -4.647 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.473 -5.929 -6.003 1.00 0.00 C ATOM 0 HA PRO A 134 -10.677 -4.756 -4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.982 -6.635 -3.113 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.755 -5.075 -3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.316 -7.665 -4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.448 -6.460 -4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.549 -6.661 -6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.310 -5.240 -6.118 1.00 0.00 H new ATOM 1075 N ASP A 135 -9.977 -6.867 -6.404 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.143 -7.991 -6.799 1.00 0.00 C ATOM 1077 C ASP A 135 -7.690 -7.704 -6.444 1.00 0.00 C ATOM 1078 O ASP A 135 -7.218 -6.583 -6.624 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.245 -8.231 -8.304 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.693 -9.578 -8.704 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.470 -9.720 -8.839 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.473 -10.513 -8.896 1.00 0.00 O ATOM 0 H ASP A 135 -10.179 -6.204 -7.153 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.489 -8.878 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.288 -8.162 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.704 -7.447 -8.833 1.00 0.00 H new ATOM 1087 N LYS A 136 -6.982 -8.703 -5.955 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.569 -8.549 -5.614 1.00 0.00 C ATOM 1089 C LYS A 136 -4.721 -8.138 -6.801 1.00 0.00 C ATOM 1090 O LYS A 136 -3.770 -7.355 -6.645 1.00 0.00 O ATOM 1091 CB LYS A 136 -4.976 -9.823 -5.006 1.00 0.00 C ATOM 1092 CG LYS A 136 -5.157 -9.997 -3.501 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.524 -8.842 -2.697 1.00 0.00 C ATOM 1094 CE LYS A 136 -3.084 -8.503 -3.147 1.00 0.00 C ATOM 1095 NZ LYS A 136 -2.154 -9.650 -3.091 1.00 0.00 N ATOM 0 H LYS A 136 -7.358 -9.635 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.545 -7.751 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.423 -10.682 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.909 -9.844 -5.228 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.221 -10.057 -3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.709 -10.941 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.148 -7.954 -2.798 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.514 -9.107 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.113 -8.121 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.696 -7.702 -2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.233 -9.370 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.031 -9.949 -2.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.543 -10.439 -3.645 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.072 -8.617 -7.974 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.293 -8.351 -9.152 1.00 0.00 C ATOM 1111 C ALA A 137 -4.425 -6.909 -9.567 1.00 0.00 C ATOM 1112 O ALA A 137 -3.430 -6.261 -9.854 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.675 -9.276 -10.285 1.00 0.00 C ATOM 0 H ALA A 137 -5.897 -9.195 -8.133 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.248 -8.541 -8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.067 -9.049 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.505 -10.310 -9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.728 -9.138 -10.528 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.643 -6.390 -9.533 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.891 -5.015 -9.948 1.00 0.00 C ATOM 1121 C VAL A 138 -5.278 -4.018 -8.944 1.00 0.00 C ATOM 1122 O VAL A 138 -4.761 -2.969 -9.333 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.411 -4.722 -10.200 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.999 -5.699 -11.206 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -8.221 -4.715 -8.917 1.00 0.00 C ATOM 0 H VAL A 138 -6.473 -6.896 -9.224 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.394 -4.879 -10.908 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.470 -3.718 -10.620 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.054 -5.471 -11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.466 -5.611 -12.153 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.899 -6.716 -10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.266 -4.508 -9.148 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.143 -5.688 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.837 -3.944 -8.249 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.293 -4.387 -7.656 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.700 -3.561 -6.607 1.00 0.00 C ATOM 1137 C LEU A 139 -3.188 -3.495 -6.785 1.00 0.00 C ATOM 1138 O LEU A 139 -2.605 -2.414 -6.858 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.031 -4.119 -5.209 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.509 -4.153 -4.801 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.664 -4.799 -3.433 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.098 -2.752 -4.787 1.00 0.00 C ATOM 0 H LEU A 139 -5.711 -5.254 -7.320 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.121 -2.559 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.640 -5.135 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.490 -3.526 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.052 -4.747 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.718 -4.816 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.281 -5.819 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.104 -4.225 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.147 -2.801 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.551 -2.135 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.019 -2.314 -5.782 1.00 0.00 H new ATOM 1154 N THR A 140 -2.570 -4.659 -6.894 1.00 0.00 N ATOM 1155 CA THR A 140 -1.126 -4.768 -7.034 1.00 0.00 C ATOM 1156 C THR A 140 -0.649 -4.157 -8.375 1.00 0.00 C ATOM 1157 O THR A 140 0.456 -3.603 -8.466 1.00 0.00 O ATOM 1158 CB THR A 140 -0.707 -6.253 -6.938 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.268 -6.825 -5.743 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.810 -6.406 -6.908 1.00 0.00 C ATOM 0 H THR A 140 -3.055 -5.556 -6.888 1.00 0.00 H new ATOM 0 HA THR A 140 -0.654 -4.208 -6.227 1.00 0.00 H new ATOM 0 HB THR A 140 -1.081 -6.771 -7.821 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.168 -7.163 -5.934 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.068 -7.463 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.236 -5.986 -7.819 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.212 -5.878 -6.043 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.507 -4.226 -9.380 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.217 -3.704 -10.705 1.00 0.00 C ATOM 1170 C GLN A 141 -1.006 -2.212 -10.632 1.00 0.00 C ATOM 1171 O GLN A 141 0.042 -1.702 -11.060 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.370 -4.012 -11.651 1.00 0.00 C ATOM 1173 CG GLN A 141 -2.163 -3.552 -13.076 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.395 -3.762 -13.922 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -4.519 -3.712 -13.425 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.208 -3.996 -15.191 1.00 0.00 N ATOM 0 H GLN A 141 -2.431 -4.649 -9.298 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.311 -4.178 -11.081 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.542 -5.088 -11.653 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.275 -3.546 -11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.896 -2.495 -13.081 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.325 -4.095 -13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.261 -4.030 -15.569 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.008 -4.145 -15.806 1.00 0.00 H new ATOM 1185 N ALA A 142 -1.982 -1.528 -10.069 1.00 0.00 N ATOM 1186 CA ALA A 142 -1.928 -0.094 -9.922 1.00 0.00 C ATOM 1187 C ALA A 142 -0.818 0.291 -8.957 1.00 0.00 C ATOM 1188 O ALA A 142 -0.116 1.267 -9.185 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.276 0.448 -9.468 1.00 0.00 C ATOM 0 H ALA A 142 -2.833 -1.954 -9.702 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.703 0.354 -10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.216 1.531 -9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.037 0.197 -10.207 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.542 0.004 -8.509 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.643 -0.519 -7.904 1.00 0.00 N ATOM 1196 CA TRP A 143 0.418 -0.313 -6.918 1.00 0.00 C ATOM 1197 C TRP A 143 1.779 -0.230 -7.618 1.00 0.00 C ATOM 1198 O TRP A 143 2.560 0.703 -7.371 1.00 0.00 O ATOM 1199 CB TRP A 143 0.413 -1.448 -5.862 1.00 0.00 C ATOM 1200 CG TRP A 143 1.489 -1.327 -4.814 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.438 -0.595 -3.664 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.774 -1.971 -4.822 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.627 -0.715 -2.978 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.455 -1.559 -3.665 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.414 -2.844 -5.704 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.746 -1.993 -3.366 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.690 -3.275 -5.406 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.345 -2.848 -4.246 1.00 0.00 C ATOM 0 H TRP A 143 -1.231 -1.330 -7.715 1.00 0.00 H new ATOM 0 HA TRP A 143 0.235 0.629 -6.401 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.558 -1.464 -5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.526 -2.404 -6.373 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.591 -0.008 -3.339 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.853 -0.249 -2.099 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.918 -3.176 -6.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.254 -1.665 -2.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.192 -3.954 -6.080 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.345 -3.202 -4.042 1.00 0.00 H new ATOM 1219 N LYS A 144 2.039 -1.187 -8.519 1.00 0.00 N ATOM 1220 CA LYS A 144 3.275 -1.191 -9.278 1.00 0.00 C ATOM 1221 C LYS A 144 3.362 0.007 -10.182 1.00 0.00 C ATOM 1222 O LYS A 144 4.350 0.704 -10.154 1.00 0.00 O ATOM 1223 CB LYS A 144 3.466 -2.466 -10.091 1.00 0.00 C ATOM 1224 CG LYS A 144 3.745 -3.697 -9.270 1.00 0.00 C ATOM 1225 CD LYS A 144 3.914 -4.914 -10.155 1.00 0.00 C ATOM 1226 CE LYS A 144 4.161 -6.167 -9.337 1.00 0.00 C ATOM 1227 NZ LYS A 144 4.332 -7.355 -10.195 1.00 0.00 N ATOM 0 H LYS A 144 1.408 -1.959 -8.732 1.00 0.00 H new ATOM 0 HA LYS A 144 4.079 -1.147 -8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.570 -2.638 -10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.290 -2.316 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.647 -3.546 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.927 -3.864 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.021 -5.047 -10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.748 -4.755 -10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.051 -6.031 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.325 -6.327 -8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.499 -8.192 -9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.473 -7.500 -10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.145 -7.212 -10.828 1.00 0.00 H new ATOM 1241 N LEU A 145 2.306 0.261 -10.955 1.00 0.00 N ATOM 1242 CA LEU A 145 2.281 1.385 -11.893 1.00 0.00 C ATOM 1243 C LEU A 145 2.681 2.691 -11.210 1.00 0.00 C ATOM 1244 O LEU A 145 3.555 3.401 -11.693 1.00 0.00 O ATOM 1245 CB LEU A 145 0.899 1.519 -12.551 1.00 0.00 C ATOM 1246 CG LEU A 145 0.425 0.315 -13.380 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -0.966 0.549 -13.936 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.399 0.013 -14.500 1.00 0.00 C ATOM 0 H LEU A 145 1.453 -0.299 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 145 3.014 1.178 -12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.164 1.708 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.910 2.397 -13.197 1.00 0.00 H new ATOM 0 HG LEU A 145 0.385 -0.549 -12.717 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.276 -0.319 -14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.665 0.703 -13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.958 1.431 -14.576 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.041 -0.843 -15.072 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.479 0.880 -15.156 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.378 -0.215 -14.079 1.00 0.00 H new ATOM 1260 N TRP A 146 2.095 2.941 -10.059 1.00 0.00 N ATOM 1261 CA TRP A 146 2.354 4.140 -9.274 1.00 0.00 C ATOM 1262 C TRP A 146 3.816 4.229 -8.793 1.00 0.00 C ATOM 1263 O TRP A 146 4.520 5.246 -9.056 1.00 0.00 O ATOM 1264 CB TRP A 146 1.390 4.202 -8.084 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.047 4.479 -8.456 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.657 4.270 -9.661 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.046 5.013 -7.599 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.965 4.660 -9.603 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.229 5.121 -8.346 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.053 5.418 -6.270 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.400 5.619 -7.802 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.216 5.911 -5.734 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.372 6.011 -6.496 1.00 0.00 C ATOM 0 H TRP A 146 1.415 2.312 -9.632 1.00 0.00 H new ATOM 0 HA TRP A 146 2.186 4.998 -9.924 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.437 3.256 -7.545 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.730 4.977 -7.397 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.174 3.856 -10.534 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.634 4.614 -10.372 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.158 5.346 -5.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.303 5.694 -8.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.232 6.227 -4.701 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.269 6.408 -6.045 1.00 0.00 H new ATOM 1284 N ILE A 147 4.293 3.178 -8.120 1.00 0.00 N ATOM 1285 CA ILE A 147 5.655 3.197 -7.595 1.00 0.00 C ATOM 1286 C ILE A 147 6.671 3.263 -8.731 1.00 0.00 C ATOM 1287 O ILE A 147 7.625 4.052 -8.675 1.00 0.00 O ATOM 1288 CB ILE A 147 5.982 2.007 -6.609 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.414 2.148 -6.046 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.786 0.643 -7.267 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.835 1.041 -5.096 1.00 0.00 C ATOM 0 H ILE A 147 3.769 2.324 -7.931 1.00 0.00 H new ATOM 0 HA ILE A 147 5.730 4.103 -6.993 1.00 0.00 H new ATOM 0 HB ILE A 147 5.274 2.065 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.116 2.179 -6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.493 3.103 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.023 -0.144 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.750 0.540 -7.590 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.445 0.558 -8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.853 1.224 -4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.161 1.021 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.794 0.082 -5.613 1.00 0.00 H new ATOM 1303 N GLU A 148 6.419 2.507 -9.800 1.00 0.00 N ATOM 1304 CA GLU A 148 7.328 2.459 -10.919 1.00 0.00 C ATOM 1305 C GLU A 148 7.418 3.794 -11.633 1.00 0.00 C ATOM 1306 O GLU A 148 8.470 4.110 -12.187 1.00 0.00 O ATOM 1307 CB GLU A 148 6.992 1.352 -11.895 1.00 0.00 C ATOM 1308 CG GLU A 148 7.008 -0.047 -11.301 1.00 0.00 C ATOM 1309 CD GLU A 148 6.771 -1.093 -12.342 1.00 0.00 C ATOM 1310 OE1 GLU A 148 5.888 -0.901 -13.205 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.448 -2.127 -12.321 1.00 0.00 O ATOM 0 H GLU A 148 5.589 1.923 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 148 8.308 2.234 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.004 1.543 -12.313 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.701 1.389 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.968 -0.226 -10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.243 -0.123 -10.528 1.00 0.00 H new ATOM 1318 N GLU A 149 6.323 4.592 -11.619 1.00 0.00 N ATOM 1319 CA GLU A 149 6.373 5.951 -12.180 1.00 0.00 C ATOM 1320 C GLU A 149 7.500 6.712 -11.519 1.00 0.00 C ATOM 1321 O GLU A 149 8.360 7.299 -12.186 1.00 0.00 O ATOM 1322 CB GLU A 149 5.059 6.735 -11.970 1.00 0.00 C ATOM 1323 CG GLU A 149 3.857 6.237 -12.755 1.00 0.00 C ATOM 1324 CD GLU A 149 4.104 6.211 -14.250 1.00 0.00 C ATOM 1325 OE1 GLU A 149 3.915 7.256 -14.912 1.00 0.00 O ATOM 1326 OE2 GLU A 149 4.487 5.154 -14.795 1.00 0.00 O ATOM 0 H GLU A 149 5.418 4.321 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 149 6.530 5.853 -13.254 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.811 6.712 -10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.234 7.778 -12.234 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.597 5.234 -12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.000 6.877 -12.544 1.00 0.00 H new ATOM 1333 N HIS A 150 7.542 6.642 -10.201 1.00 0.00 N ATOM 1334 CA HIS A 150 8.581 7.339 -9.469 1.00 0.00 C ATOM 1335 C HIS A 150 9.925 6.660 -9.526 1.00 0.00 C ATOM 1336 O HIS A 150 10.951 7.327 -9.478 1.00 0.00 O ATOM 1337 CB HIS A 150 8.154 7.774 -8.072 1.00 0.00 C ATOM 1338 CG HIS A 150 7.335 9.020 -8.137 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.694 10.216 -7.549 1.00 0.00 N ATOM 1340 CD2 HIS A 150 6.176 9.261 -8.779 1.00 0.00 C ATOM 1341 CE1 HIS A 150 6.785 11.121 -7.837 1.00 0.00 C ATOM 1342 NE2 HIS A 150 5.863 10.563 -8.580 1.00 0.00 N ATOM 0 H HIS A 150 6.882 6.120 -9.625 1.00 0.00 H new ATOM 0 HA HIS A 150 8.733 8.273 -10.009 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.579 6.979 -7.598 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.035 7.943 -7.453 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.528 10.372 -6.983 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.601 8.546 -9.349 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.797 12.152 -7.515 1.00 0.00 H new ATOM 1351 N ILE A 151 9.935 5.356 -9.653 1.00 0.00 N ATOM 1352 CA ILE A 151 11.185 4.623 -9.869 1.00 0.00 C ATOM 1353 C ILE A 151 11.841 5.084 -11.192 1.00 0.00 C ATOM 1354 O ILE A 151 13.032 5.357 -11.240 1.00 0.00 O ATOM 1355 CB ILE A 151 10.970 3.077 -9.894 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.424 2.594 -8.546 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.273 2.354 -10.228 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.119 1.109 -8.484 1.00 0.00 C ATOM 0 H ILE A 151 9.101 4.770 -9.613 1.00 0.00 H new ATOM 0 HA ILE A 151 11.843 4.846 -9.029 1.00 0.00 H new ATOM 0 HB ILE A 151 10.241 2.845 -10.671 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.148 2.836 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.514 3.148 -8.318 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.099 1.278 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.627 2.675 -11.208 1.00 0.00 H new ATOM 0 HG23 ILE A 151 13.024 2.592 -9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.738 0.857 -7.494 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.370 0.860 -9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.030 0.542 -8.677 1.00 0.00 H new ATOM 1370 N LYS A 152 11.034 5.221 -12.230 1.00 0.00 N ATOM 1371 CA LYS A 152 11.519 5.647 -13.536 1.00 0.00 C ATOM 1372 C LYS A 152 12.024 7.087 -13.545 1.00 0.00 C ATOM 1373 O LYS A 152 13.131 7.353 -14.026 1.00 0.00 O ATOM 1374 CB LYS A 152 10.440 5.487 -14.606 1.00 0.00 C ATOM 1375 CG LYS A 152 10.104 4.047 -14.956 1.00 0.00 C ATOM 1376 CD LYS A 152 8.958 3.966 -15.960 1.00 0.00 C ATOM 1377 CE LYS A 152 7.657 4.455 -15.348 1.00 0.00 C ATOM 1378 NZ LYS A 152 6.531 4.369 -16.280 1.00 0.00 N ATOM 0 H LYS A 152 10.030 5.042 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 152 12.363 4.996 -13.763 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.532 5.985 -14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.765 6.001 -15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 152 10.986 3.557 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.834 3.505 -14.050 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.198 4.565 -16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.840 2.937 -16.299 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.434 3.866 -14.458 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.778 5.489 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.691 4.807 -15.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.770 4.868 -17.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.331 3.371 -16.491 1.00 0.00 H new ATOM 1392 N VAL A 153 11.231 8.009 -13.019 1.00 0.00 N ATOM 1393 CA VAL A 153 11.585 9.429 -13.101 1.00 0.00 C ATOM 1394 C VAL A 153 12.629 9.886 -12.076 1.00 0.00 C ATOM 1395 O VAL A 153 13.439 10.755 -12.376 1.00 0.00 O ATOM 1396 CB VAL A 153 10.344 10.378 -13.074 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.417 10.072 -14.233 1.00 0.00 C ATOM 1398 CG2 VAL A 153 9.590 10.294 -11.754 1.00 0.00 C ATOM 0 H VAL A 153 10.353 7.811 -12.538 1.00 0.00 H new ATOM 0 HA VAL A 153 12.054 9.513 -14.082 1.00 0.00 H new ATOM 0 HB VAL A 153 10.713 11.399 -13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.558 10.742 -14.199 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.951 10.214 -15.173 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.075 9.040 -14.162 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.735 10.970 -11.780 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.241 9.273 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.253 10.579 -10.937 1.00 0.00 H new ATOM 1408 N THR A 154 12.631 9.307 -10.897 1.00 0.00 N ATOM 1409 CA THR A 154 13.554 9.764 -9.870 1.00 0.00 C ATOM 1410 C THR A 154 14.292 8.598 -9.169 1.00 0.00 C ATOM 1411 O THR A 154 15.424 8.757 -8.704 1.00 0.00 O ATOM 1412 CB THR A 154 12.835 10.722 -8.849 1.00 0.00 C ATOM 1413 OG1 THR A 154 13.715 11.151 -7.806 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.604 10.075 -8.245 1.00 0.00 C ATOM 0 H THR A 154 12.021 8.536 -10.624 1.00 0.00 H new ATOM 0 HA THR A 154 14.330 10.344 -10.370 1.00 0.00 H new ATOM 0 HB THR A 154 12.525 11.598 -9.419 1.00 0.00 H new ATOM 0 HG1 THR A 154 13.232 11.745 -7.194 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.135 10.767 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.898 9.826 -9.037 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.893 9.166 -7.717 1.00 0.00 H new ATOM 1422 N GLY A 155 13.671 7.438 -9.117 1.00 0.00 N ATOM 1423 CA GLY A 155 14.310 6.289 -8.514 1.00 0.00 C ATOM 1424 C GLY A 155 13.848 6.056 -7.102 1.00 0.00 C ATOM 1425 O GLY A 155 14.616 5.590 -6.259 1.00 0.00 O ATOM 0 H GLY A 155 12.734 7.267 -9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.101 5.403 -9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.391 6.431 -8.522 1.00 0.00 H new ATOM 1429 N LYS A 156 12.596 6.372 -6.836 1.00 0.00 N ATOM 1430 CA LYS A 156 12.055 6.203 -5.504 1.00 0.00 C ATOM 1431 C LYS A 156 11.582 4.793 -5.245 1.00 0.00 C ATOM 1432 O LYS A 156 10.607 4.326 -5.830 1.00 0.00 O ATOM 1433 CB LYS A 156 10.935 7.195 -5.186 1.00 0.00 C ATOM 1434 CG LYS A 156 11.378 8.640 -4.993 1.00 0.00 C ATOM 1435 CD LYS A 156 12.394 8.766 -3.871 1.00 0.00 C ATOM 1436 CE LYS A 156 12.694 10.219 -3.538 1.00 0.00 C ATOM 1437 NZ LYS A 156 13.109 11.012 -4.709 1.00 0.00 N ATOM 0 H LYS A 156 11.938 6.745 -7.521 1.00 0.00 H new ATOM 0 HA LYS A 156 12.888 6.412 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.203 7.162 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.426 6.865 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.810 9.016 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 156 10.510 9.261 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.018 8.260 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.317 8.261 -4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.808 10.674 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.481 10.257 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.460 11.939 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.865 10.511 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.296 11.147 -5.343 1.00 0.00 H new ATOM 1451 N VAL A 157 12.293 4.142 -4.379 1.00 0.00 N ATOM 1452 CA VAL A 157 11.977 2.830 -3.883 1.00 0.00 C ATOM 1453 C VAL A 157 12.657 2.672 -2.495 1.00 0.00 C ATOM 1454 O VAL A 157 13.693 2.020 -2.336 1.00 0.00 O ATOM 1455 CB VAL A 157 12.339 1.676 -4.907 1.00 0.00 C ATOM 1456 CG1 VAL A 157 13.803 1.710 -5.347 1.00 0.00 C ATOM 1457 CG2 VAL A 157 11.955 0.299 -4.363 1.00 0.00 C ATOM 0 H VAL A 157 13.149 4.524 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 157 10.898 2.729 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 157 11.742 1.863 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.991 0.896 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.015 2.663 -5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.448 1.595 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.218 -0.467 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.491 0.113 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.882 0.268 -4.176 1.00 0.00 H new ATOM 1467 N PRO A 158 12.129 3.391 -1.491 1.00 0.00 N ATOM 1468 CA PRO A 158 12.711 3.454 -0.164 1.00 0.00 C ATOM 1469 C PRO A 158 12.175 2.361 0.785 1.00 0.00 C ATOM 1470 O PRO A 158 11.147 1.729 0.500 1.00 0.00 O ATOM 1471 CB PRO A 158 12.275 4.859 0.325 1.00 0.00 C ATOM 1472 CG PRO A 158 11.342 5.394 -0.722 1.00 0.00 C ATOM 1473 CD PRO A 158 10.937 4.228 -1.560 1.00 0.00 C ATOM 0 HA PRO A 158 13.789 3.292 -0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.779 4.798 1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 158 13.138 5.513 0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.472 5.864 -0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.833 6.156 -1.328 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.057 3.722 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.700 4.521 -2.583 1.00 0.00 H new ATOM 1481 N PRO A 159 12.867 2.135 1.942 1.00 0.00 N ATOM 1482 CA PRO A 159 12.485 1.120 2.955 1.00 0.00 C ATOM 1483 C PRO A 159 11.021 1.207 3.416 1.00 0.00 C ATOM 1484 O PRO A 159 10.453 0.212 3.877 1.00 0.00 O ATOM 1485 CB PRO A 159 13.429 1.384 4.140 1.00 0.00 C ATOM 1486 CG PRO A 159 14.167 2.644 3.817 1.00 0.00 C ATOM 1487 CD PRO A 159 14.111 2.821 2.329 1.00 0.00 C ATOM 0 HA PRO A 159 12.574 0.120 2.530 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.867 1.490 5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 159 14.121 0.553 4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.713 3.496 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.200 2.583 4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 159 14.090 3.875 2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.980 2.380 1.840 1.00 0.00 H new ATOM 1495 N GLY A 160 10.421 2.385 3.280 1.00 0.00 N ATOM 1496 CA GLY A 160 9.029 2.579 3.634 1.00 0.00 C ATOM 1497 C GLY A 160 8.086 1.834 2.730 1.00 0.00 C ATOM 1498 O GLY A 160 6.960 1.595 3.088 1.00 0.00 O ATOM 0 H GLY A 160 10.885 3.221 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.872 2.253 4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.795 3.643 3.597 1.00 0.00 H new ATOM 1502 N ASN A 161 8.548 1.482 1.555 1.00 0.00 N ATOM 1503 CA ASN A 161 7.693 0.852 0.562 1.00 0.00 C ATOM 1504 C ASN A 161 8.154 -0.594 0.315 1.00 0.00 C ATOM 1505 O ASN A 161 7.472 -1.389 -0.340 1.00 0.00 O ATOM 1506 CB ASN A 161 7.806 1.670 -0.727 1.00 0.00 C ATOM 1507 CG ASN A 161 6.619 1.563 -1.659 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.405 2.599 -2.422 1.00 0.00 O flip ATOM 1509 ND2 ASN A 161 5.897 0.586 -1.691 1.00 0.00 N flip ATOM 0 H ASN A 161 9.514 1.619 1.256 1.00 0.00 H new ATOM 0 HA ASN A 161 6.659 0.823 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.948 2.718 -0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 161 8.700 1.352 -1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.089 -0.210 -1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.099 0.562 -2.326 1.00 0.00 H new ATOM 1516 N LYS A 162 9.297 -0.933 0.873 1.00 0.00 N ATOM 1517 CA LYS A 162 9.911 -2.225 0.653 1.00 0.00 C ATOM 1518 C LYS A 162 9.375 -3.325 1.579 1.00 0.00 C ATOM 1519 O LYS A 162 8.456 -3.111 2.364 1.00 0.00 O ATOM 1520 CB LYS A 162 11.419 -2.096 0.764 1.00 0.00 C ATOM 1521 CG LYS A 162 12.033 -1.279 -0.365 1.00 0.00 C ATOM 1522 CD LYS A 162 13.509 -1.011 -0.136 1.00 0.00 C ATOM 1523 CE LYS A 162 14.329 -2.293 -0.009 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.210 -3.169 -1.201 1.00 0.00 N ATOM 0 H LYS A 162 9.827 -0.320 1.492 1.00 0.00 H new ATOM 0 HA LYS A 162 9.643 -2.542 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.669 -1.632 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.864 -3.091 0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 162 11.903 -1.809 -1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.502 -0.331 -0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.898 -0.416 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.630 -0.416 0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.377 -2.035 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.003 -2.842 0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.863 -3.973 -1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.235 -3.522 -1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.449 -2.627 -2.056 1.00 0.00 H new ATOM 1538 N SER A 163 9.971 -4.496 1.455 1.00 0.00 N ATOM 1539 CA SER A 163 9.582 -5.699 2.171 1.00 0.00 C ATOM 1540 C SER A 163 9.731 -5.557 3.699 1.00 0.00 C ATOM 1541 O SER A 163 8.926 -6.107 4.474 1.00 0.00 O ATOM 1542 CB SER A 163 10.444 -6.840 1.655 1.00 0.00 C ATOM 1543 OG SER A 163 10.369 -6.907 0.230 1.00 0.00 O ATOM 0 H SER A 163 10.766 -4.642 0.833 1.00 0.00 H new ATOM 0 HA SER A 163 8.524 -5.891 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 163 11.478 -6.694 1.966 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.111 -7.783 2.089 1.00 0.00 H new ATOM 0 HG SER A 163 10.929 -7.644 -0.093 1.00 0.00 H new ATOM 1549 N GLY A 164 10.722 -4.805 4.126 1.00 0.00 N ATOM 1550 CA GLY A 164 10.967 -4.614 5.535 1.00 0.00 C ATOM 1551 C GLY A 164 10.224 -3.415 6.068 1.00 0.00 C ATOM 1552 O GLY A 164 10.803 -2.548 6.719 1.00 0.00 O ATOM 0 H GLY A 164 11.373 -4.315 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.661 -5.506 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.036 -4.486 5.705 1.00 0.00 H new ATOM 1556 N ASN A 165 8.961 -3.362 5.777 1.00 0.00 N ATOM 1557 CA ASN A 165 8.105 -2.273 6.192 1.00 0.00 C ATOM 1558 C ASN A 165 7.057 -2.780 7.153 1.00 0.00 C ATOM 1559 O ASN A 165 6.543 -3.897 6.999 1.00 0.00 O ATOM 1560 CB ASN A 165 7.437 -1.635 4.963 1.00 0.00 C ATOM 1561 CG ASN A 165 6.378 -0.585 5.285 1.00 0.00 C ATOM 1562 OD1 ASN A 165 6.429 0.115 6.301 1.00 0.00 O ATOM 1563 ND2 ASN A 165 5.408 -0.475 4.425 1.00 0.00 N ATOM 0 H ASN A 165 8.480 -4.081 5.236 1.00 0.00 H new ATOM 0 HA ASN A 165 8.707 -1.517 6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.208 -1.175 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.978 -2.423 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 165 4.663 0.204 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 165 5.393 -1.067 3.595 1.00 0.00 H new ATOM 1570 N ASN A 166 6.773 -1.988 8.148 1.00 0.00 N ATOM 1571 CA ASN A 166 5.753 -2.291 9.113 1.00 0.00 C ATOM 1572 C ASN A 166 4.871 -1.074 9.285 1.00 0.00 C ATOM 1573 O ASN A 166 3.738 -1.057 8.830 1.00 0.00 O ATOM 1574 CB ASN A 166 6.372 -2.671 10.482 1.00 0.00 C ATOM 1575 CG ASN A 166 5.339 -3.093 11.552 1.00 0.00 C ATOM 1576 OD1 ASN A 166 4.177 -2.658 11.558 1.00 0.00 O ATOM 1577 ND2 ASN A 166 5.769 -3.912 12.481 1.00 0.00 N ATOM 0 H ASN A 166 7.250 -1.102 8.314 1.00 0.00 H new ATOM 0 HA ASN A 166 5.172 -3.141 8.754 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.079 -3.488 10.334 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.941 -1.821 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 166 5.144 -4.206 13.231 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.729 -4.255 12.454 1.00 0.00 H new ATOM 1584 N THR A 167 5.436 -0.043 9.861 1.00 0.00 N ATOM 1585 CA THR A 167 4.727 1.138 10.308 1.00 0.00 C ATOM 1586 C THR A 167 3.985 1.905 9.175 1.00 0.00 C ATOM 1587 O THR A 167 2.991 2.595 9.429 1.00 0.00 O ATOM 1588 CB THR A 167 5.740 2.049 11.008 1.00 0.00 C ATOM 1589 OG1 THR A 167 6.710 1.195 11.661 1.00 0.00 O ATOM 1590 CG2 THR A 167 5.051 2.895 12.070 1.00 0.00 C ATOM 0 H THR A 167 6.439 0.002 10.040 1.00 0.00 H new ATOM 0 HA THR A 167 3.937 0.819 10.987 1.00 0.00 H new ATOM 0 HB THR A 167 6.208 2.711 10.280 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.377 1.748 12.119 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.785 3.536 12.557 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.284 3.512 11.602 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.590 2.243 12.812 1.00 0.00 H new ATOM 1598 N PHE A 168 4.432 1.761 7.937 1.00 0.00 N ATOM 1599 CA PHE A 168 3.796 2.480 6.846 1.00 0.00 C ATOM 1600 C PHE A 168 2.593 1.748 6.286 1.00 0.00 C ATOM 1601 O PHE A 168 1.738 2.355 5.652 1.00 0.00 O ATOM 1602 CB PHE A 168 4.787 2.842 5.753 1.00 0.00 C ATOM 1603 CG PHE A 168 5.829 3.810 6.229 1.00 0.00 C ATOM 1604 CD1 PHE A 168 5.528 5.156 6.327 1.00 0.00 C ATOM 1605 CD2 PHE A 168 7.091 3.382 6.601 1.00 0.00 C ATOM 1606 CE1 PHE A 168 6.463 6.058 6.779 1.00 0.00 C ATOM 1607 CE2 PHE A 168 8.034 4.281 7.058 1.00 0.00 C ATOM 1608 CZ PHE A 168 7.720 5.622 7.147 1.00 0.00 C ATOM 0 H PHE A 168 5.215 1.166 7.667 1.00 0.00 H new ATOM 0 HA PHE A 168 3.423 3.411 7.272 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.274 1.936 5.392 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.251 3.274 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.545 5.504 6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.341 2.334 6.533 1.00 0.00 H new ATOM 0 HE1 PHE A 168 6.214 7.107 6.846 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.016 3.935 7.345 1.00 0.00 H new ATOM 0 HZ PHE A 168 8.455 6.328 7.503 1.00 0.00 H new ATOM 1618 N VAL A 169 2.521 0.460 6.508 1.00 0.00 N ATOM 1619 CA VAL A 169 1.362 -0.304 6.077 1.00 0.00 C ATOM 1620 C VAL A 169 0.476 -0.647 7.257 1.00 0.00 C ATOM 1621 O VAL A 169 -0.747 -0.794 7.105 1.00 0.00 O ATOM 1622 CB VAL A 169 1.728 -1.607 5.301 1.00 0.00 C ATOM 1623 CG1 VAL A 169 2.263 -1.294 3.917 1.00 0.00 C ATOM 1624 CG2 VAL A 169 2.727 -2.470 6.072 1.00 0.00 C ATOM 0 H VAL A 169 3.242 -0.085 6.981 1.00 0.00 H new ATOM 0 HA VAL A 169 0.824 0.341 5.382 1.00 0.00 H new ATOM 0 HB VAL A 169 0.805 -2.177 5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.508 -2.223 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.506 -0.754 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 169 3.159 -0.680 4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.954 -3.367 5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.644 -1.904 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 169 2.297 -2.755 7.032 1.00 0.00 H new ATOM 1634 N LYS A 170 1.112 -0.721 8.432 1.00 0.00 N ATOM 1635 CA LYS A 170 0.514 -1.127 9.684 1.00 0.00 C ATOM 1636 C LYS A 170 0.211 -2.621 9.546 1.00 0.00 C ATOM 1637 O LYS A 170 -0.858 -3.022 9.065 1.00 0.00 O ATOM 1638 CB LYS A 170 -0.723 -0.249 10.046 1.00 0.00 C ATOM 1639 CG LYS A 170 -1.103 -0.210 11.531 1.00 0.00 C ATOM 1640 CD LYS A 170 -1.689 -1.510 12.054 1.00 0.00 C ATOM 1641 CE LYS A 170 -3.042 -1.807 11.431 1.00 0.00 C ATOM 1642 NZ LYS A 170 -3.681 -2.969 12.058 1.00 0.00 N ATOM 0 H LYS A 170 2.100 -0.487 8.527 1.00 0.00 H new ATOM 0 HA LYS A 170 1.187 -0.973 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.531 0.771 9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.581 -0.613 9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.217 0.038 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.825 0.591 11.690 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.003 -2.330 11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.792 -1.453 13.138 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.689 -0.936 11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.920 -1.990 10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.602 -3.143 11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.074 -3.805 11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.820 -2.784 13.072 1.00 0.00 H new ATOM 1656 N VAL A 171 1.221 -3.422 9.899 1.00 0.00 N ATOM 1657 CA VAL A 171 1.245 -4.866 9.664 1.00 0.00 C ATOM 1658 C VAL A 171 -0.029 -5.606 10.092 1.00 0.00 C ATOM 1659 O VAL A 171 -0.407 -5.637 11.266 1.00 0.00 O ATOM 1660 CB VAL A 171 2.524 -5.551 10.258 1.00 0.00 C ATOM 1661 CG1 VAL A 171 2.594 -5.427 11.772 1.00 0.00 C ATOM 1662 CG2 VAL A 171 2.628 -7.013 9.825 1.00 0.00 C ATOM 0 H VAL A 171 2.060 -3.077 10.365 1.00 0.00 H new ATOM 0 HA VAL A 171 1.286 -4.956 8.578 1.00 0.00 H new ATOM 0 HB VAL A 171 3.382 -5.016 9.851 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.497 -5.917 12.136 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.615 -4.373 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.719 -5.902 12.217 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.526 -7.457 10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 171 1.751 -7.559 10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.681 -7.068 8.738 1.00 0.00 H new ATOM 1672 N THR A 172 -0.693 -6.149 9.096 1.00 0.00 N ATOM 1673 CA THR A 172 -1.859 -6.969 9.256 1.00 0.00 C ATOM 1674 C THR A 172 -2.326 -7.442 7.878 1.00 0.00 C ATOM 1675 O THR A 172 -2.601 -8.620 7.686 1.00 0.00 O ATOM 1676 CB THR A 172 -3.029 -6.278 10.062 1.00 0.00 C ATOM 1677 OG1 THR A 172 -4.119 -7.191 10.240 1.00 0.00 O ATOM 1678 CG2 THR A 172 -3.538 -5.012 9.379 1.00 0.00 C ATOM 0 H THR A 172 -0.421 -6.023 8.121 1.00 0.00 H new ATOM 0 HA THR A 172 -1.574 -7.824 9.869 1.00 0.00 H new ATOM 0 HB THR A 172 -2.618 -5.993 11.031 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.836 -6.750 10.742 1.00 0.00 H new ATOM 0 HG21 THR A 172 -4.341 -4.576 9.973 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.723 -4.294 9.289 1.00 0.00 H new ATOM 0 HG23 THR A 172 -3.914 -5.260 8.387 1.00 0.00 H new ATOM 1686 N LEU A 173 -2.345 -6.538 6.905 1.00 0.00 N ATOM 1687 CA LEU A 173 -2.769 -6.901 5.575 1.00 0.00 C ATOM 1688 C LEU A 173 -1.589 -7.232 4.699 1.00 0.00 C ATOM 1689 O LEU A 173 -0.865 -6.333 4.272 1.00 0.00 O ATOM 1690 CB LEU A 173 -3.623 -5.810 4.920 1.00 0.00 C ATOM 1691 CG LEU A 173 -4.957 -5.477 5.595 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -5.725 -4.472 4.762 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -5.790 -6.731 5.822 1.00 0.00 C ATOM 0 H LEU A 173 -2.073 -5.561 7.018 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.391 -7.790 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.029 -4.897 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.828 -6.111 3.893 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.745 -5.039 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -6.672 -4.242 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.138 -3.559 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.919 -4.890 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.730 -6.461 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -5.996 -7.209 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.241 -7.422 6.462 1.00 0.00 H new ATOM 1705 N GLU A 174 -1.392 -8.527 4.501 1.00 0.00 N ATOM 1706 CA GLU A 174 -0.380 -9.119 3.617 1.00 0.00 C ATOM 1707 C GLU A 174 1.072 -8.667 3.872 1.00 0.00 C ATOM 1708 O GLU A 174 1.502 -7.582 3.457 1.00 0.00 O ATOM 1709 CB GLU A 174 -0.749 -8.930 2.139 1.00 0.00 C ATOM 1710 CG GLU A 174 0.223 -9.587 1.166 1.00 0.00 C ATOM 1711 CD GLU A 174 -0.125 -9.321 -0.271 1.00 0.00 C ATOM 1712 OE1 GLU A 174 -0.893 -10.105 -0.863 1.00 0.00 O ATOM 1713 OE2 GLU A 174 0.379 -8.323 -0.846 1.00 0.00 O ATOM 0 H GLU A 174 -1.957 -9.234 4.972 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.396 -10.179 3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.746 -9.336 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -0.799 -7.863 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.231 -9.223 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.233 -10.663 1.340 1.00 0.00 H new ATOM 1720 N HIS A 175 1.811 -9.495 4.548 1.00 0.00 N ATOM 1721 CA HIS A 175 3.228 -9.305 4.664 1.00 0.00 C ATOM 1722 C HIS A 175 3.858 -10.622 4.306 1.00 0.00 C ATOM 1723 O HIS A 175 3.382 -11.668 4.749 1.00 0.00 O ATOM 1724 CB HIS A 175 3.665 -8.845 6.068 1.00 0.00 C ATOM 1725 CG HIS A 175 5.132 -8.497 6.123 1.00 0.00 C ATOM 1726 ND1 HIS A 175 6.084 -9.307 6.702 1.00 0.00 N ATOM 1727 CD2 HIS A 175 5.805 -7.431 5.625 1.00 0.00 C ATOM 1728 CE1 HIS A 175 7.274 -8.757 6.552 1.00 0.00 C ATOM 1729 NE2 HIS A 175 7.132 -7.621 5.901 1.00 0.00 N ATOM 0 H HIS A 175 1.452 -10.318 5.033 1.00 0.00 H new ATOM 0 HA HIS A 175 3.549 -8.505 3.997 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.076 -7.977 6.364 1.00 0.00 H new ATOM 0 HB3 HIS A 175 3.453 -9.634 6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.374 -6.588 5.106 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.208 -9.169 6.904 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.888 -6.986 5.644 1.00 0.00 H new ATOM 1738 N HIS A 176 4.887 -10.600 3.496 1.00 0.00 N ATOM 1739 CA HIS A 176 5.469 -11.838 3.043 1.00 0.00 C ATOM 1740 C HIS A 176 6.317 -12.457 4.147 1.00 0.00 C ATOM 1741 O HIS A 176 7.449 -12.036 4.392 1.00 0.00 O ATOM 1742 CB HIS A 176 6.278 -11.638 1.761 1.00 0.00 C ATOM 1743 CG HIS A 176 6.564 -12.915 1.047 1.00 0.00 C ATOM 1744 ND1 HIS A 176 5.795 -13.363 0.001 1.00 0.00 N ATOM 1745 CD2 HIS A 176 7.510 -13.856 1.246 1.00 0.00 C ATOM 1746 CE1 HIS A 176 6.251 -14.525 -0.407 1.00 0.00 C ATOM 1747 NE2 HIS A 176 7.290 -14.844 0.333 1.00 0.00 N ATOM 0 H HIS A 176 5.333 -9.754 3.142 1.00 0.00 H new ATOM 0 HA HIS A 176 4.661 -12.530 2.805 1.00 0.00 H new ATOM 0 HB2 HIS A 176 5.733 -10.970 1.094 1.00 0.00 H new ATOM 0 HB3 HIS A 176 7.220 -11.146 2.005 1.00 0.00 H new ATOM 0 HD2 HIS A 176 8.294 -13.831 1.989 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.843 -15.117 -1.212 1.00 0.00 H new ATOM 0 HE2 HIS A 176 7.844 -15.696 0.239 1.00 0.00 H new ATOM 1756 N HIS A 177 5.748 -13.425 4.816 1.00 0.00 N ATOM 1757 CA HIS A 177 6.398 -14.101 5.910 1.00 0.00 C ATOM 1758 C HIS A 177 7.325 -15.173 5.368 1.00 0.00 C ATOM 1759 O HIS A 177 6.861 -16.147 4.788 1.00 0.00 O ATOM 1760 CB HIS A 177 5.341 -14.711 6.858 1.00 0.00 C ATOM 1761 CG HIS A 177 5.887 -15.360 8.112 1.00 0.00 C ATOM 1762 ND1 HIS A 177 5.712 -14.831 9.372 1.00 0.00 N ATOM 1763 CD2 HIS A 177 6.563 -16.524 8.296 1.00 0.00 C ATOM 1764 CE1 HIS A 177 6.255 -15.637 10.262 1.00 0.00 C ATOM 1765 NE2 HIS A 177 6.776 -16.666 9.638 1.00 0.00 N ATOM 0 H HIS A 177 4.810 -13.771 4.615 1.00 0.00 H new ATOM 0 HA HIS A 177 6.991 -13.385 6.479 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.644 -13.925 7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.768 -15.455 6.305 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.875 -17.211 7.523 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.269 -15.476 11.330 1.00 0.00 H new ATOM 0 HE2 HIS A 177 7.261 -17.445 10.082 1.00 0.00 H new ATOM 1774 N HIS A 178 8.625 -14.971 5.571 1.00 0.00 N ATOM 1775 CA HIS A 178 9.688 -15.892 5.122 1.00 0.00 C ATOM 1776 C HIS A 178 9.857 -15.856 3.608 1.00 0.00 C ATOM 1777 O HIS A 178 8.956 -16.231 2.856 1.00 0.00 O ATOM 1778 CB HIS A 178 9.454 -17.352 5.614 1.00 0.00 C ATOM 1779 CG HIS A 178 10.531 -18.333 5.218 1.00 0.00 C ATOM 1780 ND1 HIS A 178 11.748 -18.394 5.838 1.00 0.00 N ATOM 1781 CD2 HIS A 178 10.558 -19.292 4.257 1.00 0.00 C ATOM 1782 CE1 HIS A 178 12.478 -19.332 5.287 1.00 0.00 C ATOM 1783 NE2 HIS A 178 11.786 -19.895 4.328 1.00 0.00 N ATOM 0 H HIS A 178 8.984 -14.151 6.060 1.00 0.00 H new ATOM 0 HA HIS A 178 10.613 -15.539 5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 178 9.370 -17.345 6.701 1.00 0.00 H new ATOM 0 HB3 HIS A 178 8.500 -17.704 5.223 1.00 0.00 H new ATOM 0 HD2 HIS A 178 9.762 -19.533 3.568 1.00 0.00 H new ATOM 0 HE1 HIS A 178 13.484 -19.597 5.576 1.00 0.00 H new ATOM 0 HE2 HIS A 178 12.108 -20.657 3.732 1.00 0.00 H new ATOM 1792 N HIS A 179 10.998 -15.425 3.163 1.00 0.00 N ATOM 1793 CA HIS A 179 11.270 -15.408 1.755 1.00 0.00 C ATOM 1794 C HIS A 179 11.945 -16.715 1.398 1.00 0.00 C ATOM 1795 O HIS A 179 12.796 -17.196 2.130 1.00 0.00 O ATOM 1796 CB HIS A 179 12.142 -14.198 1.363 1.00 0.00 C ATOM 1797 CG HIS A 179 12.383 -14.060 -0.120 1.00 0.00 C ATOM 1798 ND1 HIS A 179 11.660 -13.216 -0.930 1.00 0.00 N ATOM 1799 CD2 HIS A 179 13.282 -14.665 -0.935 1.00 0.00 C ATOM 1800 CE1 HIS A 179 12.100 -13.312 -2.164 1.00 0.00 C ATOM 1801 NE2 HIS A 179 13.081 -14.182 -2.197 1.00 0.00 N ATOM 0 H HIS A 179 11.756 -15.080 3.752 1.00 0.00 H new ATOM 0 HA HIS A 179 10.339 -15.305 1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 179 11.665 -13.288 1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 179 13.104 -14.279 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 179 14.021 -15.395 -0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 179 11.717 -12.764 -3.012 1.00 0.00 H new ATOM 0 HE2 HIS A 179 13.607 -14.453 -3.028 1.00 0.00 H new ATOM 1810 N HIS A 180 11.535 -17.288 0.317 1.00 0.00 N ATOM 1811 CA HIS A 180 12.058 -18.542 -0.136 1.00 0.00 C ATOM 1812 C HIS A 180 12.245 -18.465 -1.637 1.00 0.00 C ATOM 1813 O HIS A 180 11.262 -18.616 -2.366 1.00 0.00 O ATOM 1814 CB HIS A 180 11.088 -19.669 0.247 1.00 0.00 C ATOM 1815 CG HIS A 180 11.498 -21.040 -0.191 1.00 0.00 C ATOM 1816 ND1 HIS A 180 10.831 -21.742 -1.159 1.00 0.00 N ATOM 1817 CD2 HIS A 180 12.475 -21.856 0.251 1.00 0.00 C ATOM 1818 CE1 HIS A 180 11.369 -22.922 -1.289 1.00 0.00 C ATOM 1819 NE2 HIS A 180 12.371 -23.022 -0.452 1.00 0.00 N ATOM 1820 OXT HIS A 180 13.357 -18.197 -2.089 1.00 0.00 O ATOM 0 H HIS A 180 10.815 -16.895 -0.290 1.00 0.00 H new ATOM 0 HA HIS A 180 13.019 -18.754 0.332 1.00 0.00 H new ATOM 0 HB2 HIS A 180 10.969 -19.672 1.331 1.00 0.00 H new ATOM 0 HB3 HIS A 180 10.110 -19.446 -0.180 1.00 0.00 H new ATOM 0 HD2 HIS A 180 13.203 -21.630 1.017 1.00 0.00 H new ATOM 0 HE1 HIS A 180 11.042 -23.690 -1.974 1.00 0.00 H new ATOM 0 HE2 HIS A 180 12.975 -23.837 -0.343 1.00 0.00 H new TER 1829 HIS A 180