USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 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 NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 53 LYS NZ :NH3+ -137:sc= -0.0321 (180deg=0) USER MOD Set 1.2: A 55 GLN : amide:sc= -0.177 K(o=-0.21,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.0965 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 23:sc= 1.23 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 155:sc= -0.0953 (180deg=-0.453) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc=-0.00052 USER MOD Single : A 22 TYR OH : rot 15:sc= 0.96 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 150:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.3!) USER MOD Single : A 28 SER OG : rot -121:sc= 1.67 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0244) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -108:sc= -0.0402 (180deg=-1.99) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -2.25! C(o=-2.2!,f=-8!) USER MOD Single : A 45 SER OG : rot 180:sc= -0.208 USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= 0.707 (180deg=0.173) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -167:sc= 0 (180deg=-0.115) USER MOD Single : A 58 MET CE :methyl 177:sc= -3.72! (180deg=-4.03!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0.812 K(o=0.81,f=0.049) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.607 X(o=-0.61,f=-0.58) USER MOD Single : A 108 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.000999) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -163:sc= -0.0246 (180deg=-0.213) USER MOD Single : A 126 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0801) USER MOD Single : A 127 LYS NZ :NH3+ -130:sc= -0.552 (180deg=-2.25!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.891 0.145 29.170 1.00 0.00 N ATOM 2 CA GLY A 1 9.684 1.150 28.486 1.00 0.00 C ATOM 3 C GLY A 1 9.319 1.277 27.020 1.00 0.00 C ATOM 4 O GLY A 1 8.514 0.502 26.504 1.00 0.00 O ATOM 0 H1 GLY A 1 8.361 0.590 29.946 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.225 -0.287 28.499 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.519 -0.589 29.556 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.546 2.113 28.977 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.740 0.896 28.574 1.00 0.00 H new ATOM 8 N SER A 2 9.912 2.259 26.348 1.00 0.00 N ATOM 9 CA SER A 2 9.641 2.489 24.934 1.00 0.00 C ATOM 10 C SER A 2 10.802 3.224 24.271 1.00 0.00 C ATOM 11 O SER A 2 11.646 3.812 24.947 1.00 0.00 O ATOM 12 CB SER A 2 8.351 3.294 24.765 1.00 0.00 C ATOM 13 OG SER A 2 8.386 4.483 25.535 1.00 0.00 O ATOM 0 H SER A 2 10.583 2.908 26.760 1.00 0.00 H new ATOM 0 HA SER A 2 9.523 1.520 24.450 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.209 3.542 23.713 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.498 2.687 25.067 1.00 0.00 H new ATOM 0 HG SER A 2 7.551 4.980 25.408 1.00 0.00 H new ATOM 19 N SER A 3 10.837 3.185 22.943 1.00 0.00 N ATOM 20 CA SER A 3 11.897 3.843 22.187 1.00 0.00 C ATOM 21 C SER A 3 11.428 4.178 20.774 1.00 0.00 C ATOM 22 O SER A 3 10.358 3.748 20.345 1.00 0.00 O ATOM 23 CB SER A 3 13.138 2.951 22.126 1.00 0.00 C ATOM 24 OG SER A 3 12.835 1.693 21.547 1.00 0.00 O ATOM 0 H SER A 3 10.144 2.705 22.368 1.00 0.00 H new ATOM 0 HA SER A 3 12.151 4.772 22.697 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.916 3.445 21.544 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.535 2.806 23.131 1.00 0.00 H new ATOM 0 HG SER A 3 13.645 1.143 21.518 1.00 0.00 H new ATOM 30 N GLY A 4 12.238 4.950 20.056 1.00 0.00 N ATOM 31 CA GLY A 4 11.890 5.330 18.699 1.00 0.00 C ATOM 32 C GLY A 4 12.882 6.306 18.099 1.00 0.00 C ATOM 33 O GLY A 4 12.523 7.431 17.749 1.00 0.00 O ATOM 0 H GLY A 4 13.129 5.319 20.390 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.841 4.437 18.076 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.896 5.777 18.694 1.00 0.00 H new ATOM 37 N SER A 5 14.135 5.877 17.980 1.00 0.00 N ATOM 38 CA SER A 5 15.183 6.723 17.422 1.00 0.00 C ATOM 39 C SER A 5 15.663 6.180 16.080 1.00 0.00 C ATOM 40 O SER A 5 15.545 4.987 15.802 1.00 0.00 O ATOM 41 CB SER A 5 16.360 6.821 18.395 1.00 0.00 C ATOM 42 OG SER A 5 16.077 7.728 19.447 1.00 0.00 O ATOM 0 H SER A 5 14.449 4.948 18.263 1.00 0.00 H new ATOM 0 HA SER A 5 14.767 7.718 17.264 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.577 5.836 18.808 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.252 7.146 17.860 1.00 0.00 H new ATOM 0 HG SER A 5 16.843 7.772 20.056 1.00 0.00 H new ATOM 48 N SER A 6 16.204 7.066 15.249 1.00 0.00 N ATOM 49 CA SER A 6 16.698 6.678 13.934 1.00 0.00 C ATOM 50 C SER A 6 17.563 7.781 13.331 1.00 0.00 C ATOM 51 O SER A 6 17.458 8.946 13.714 1.00 0.00 O ATOM 52 CB SER A 6 15.529 6.363 12.999 1.00 0.00 C ATOM 53 OG SER A 6 15.062 5.039 13.194 1.00 0.00 O ATOM 0 H SER A 6 16.311 8.057 15.464 1.00 0.00 H new ATOM 0 HA SER A 6 17.310 5.784 14.053 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.717 7.068 13.177 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.843 6.492 11.963 1.00 0.00 H new ATOM 0 HG SER A 6 15.312 4.733 14.091 1.00 0.00 H new ATOM 59 N GLY A 7 18.418 7.405 12.385 1.00 0.00 N ATOM 60 CA GLY A 7 19.289 8.372 11.744 1.00 0.00 C ATOM 61 C GLY A 7 19.465 8.102 10.263 1.00 0.00 C ATOM 62 O GLY A 7 18.808 7.227 9.702 1.00 0.00 O ATOM 0 H GLY A 7 18.523 6.447 12.051 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.879 9.373 11.881 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.264 8.357 12.231 1.00 0.00 H new ATOM 66 N GLY A 8 20.355 8.858 9.627 1.00 0.00 N ATOM 67 CA GLY A 8 20.598 8.682 8.207 1.00 0.00 C ATOM 68 C GLY A 8 20.963 9.981 7.516 1.00 0.00 C ATOM 69 O GLY A 8 21.921 10.650 7.902 1.00 0.00 O ATOM 0 H GLY A 8 20.912 9.589 10.070 1.00 0.00 H new ATOM 0 HA2 GLY A 8 21.403 7.960 8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 8 19.708 8.262 7.738 1.00 0.00 H new ATOM 73 N SER A 9 20.198 10.338 6.489 1.00 0.00 N ATOM 74 CA SER A 9 20.448 11.562 5.738 1.00 0.00 C ATOM 75 C SER A 9 19.137 12.224 5.325 1.00 0.00 C ATOM 76 O SER A 9 18.133 11.550 5.094 1.00 0.00 O ATOM 77 CB SER A 9 21.294 11.262 4.499 1.00 0.00 C ATOM 78 OG SER A 9 21.540 12.440 3.751 1.00 0.00 O ATOM 0 H SER A 9 19.400 9.796 6.158 1.00 0.00 H new ATOM 0 HA SER A 9 20.994 12.250 6.384 1.00 0.00 H new ATOM 0 HB2 SER A 9 22.241 10.815 4.801 1.00 0.00 H new ATOM 0 HB3 SER A 9 20.782 10.531 3.874 1.00 0.00 H new ATOM 0 HG SER A 9 22.084 12.221 2.966 1.00 0.00 H new ATOM 84 N LYS A 10 19.154 13.550 5.235 1.00 0.00 N ATOM 85 CA LYS A 10 17.969 14.306 4.849 1.00 0.00 C ATOM 86 C LYS A 10 17.799 14.315 3.333 1.00 0.00 C ATOM 87 O LYS A 10 18.441 15.097 2.632 1.00 0.00 O ATOM 88 CB LYS A 10 18.062 15.741 5.371 1.00 0.00 C ATOM 89 CG LYS A 10 17.462 15.926 6.754 1.00 0.00 C ATOM 90 CD LYS A 10 16.008 16.360 6.678 1.00 0.00 C ATOM 91 CE LYS A 10 15.067 15.166 6.723 1.00 0.00 C ATOM 92 NZ LYS A 10 15.109 14.475 8.041 1.00 0.00 N ATOM 0 H LYS A 10 19.976 14.123 5.424 1.00 0.00 H new ATOM 0 HA LYS A 10 17.099 13.821 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.109 16.043 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.555 16.406 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.535 14.992 7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.037 16.671 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.784 17.032 7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.842 16.921 5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.049 15.498 6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.336 14.462 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.212 13.973 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.894 13.793 8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.250 15.176 8.796 1.00 0.00 H new ATOM 106 N ALA A 11 16.931 13.442 2.834 1.00 0.00 N ATOM 107 CA ALA A 11 16.674 13.353 1.401 1.00 0.00 C ATOM 108 C ALA A 11 16.580 14.739 0.773 1.00 0.00 C ATOM 109 O ALA A 11 16.049 15.669 1.378 1.00 0.00 O ATOM 110 CB ALA A 11 15.399 12.565 1.142 1.00 0.00 C ATOM 0 H ALA A 11 16.393 12.786 3.400 1.00 0.00 H new ATOM 0 HA ALA A 11 17.511 12.830 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.219 12.506 0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.504 11.559 1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.558 13.064 1.624 1.00 0.00 H new ATOM 116 N GLU A 12 17.100 14.869 -0.444 1.00 0.00 N ATOM 117 CA GLU A 12 17.075 16.143 -1.152 1.00 0.00 C ATOM 118 C GLU A 12 16.434 15.988 -2.528 1.00 0.00 C ATOM 119 O GLU A 12 15.684 16.854 -2.979 1.00 0.00 O ATOM 120 CB GLU A 12 18.493 16.699 -1.297 1.00 0.00 C ATOM 121 CG GLU A 12 19.167 17.002 0.031 1.00 0.00 C ATOM 122 CD GLU A 12 20.237 18.070 -0.089 1.00 0.00 C ATOM 123 OE1 GLU A 12 19.880 19.264 -0.151 1.00 0.00 O ATOM 124 OE2 GLU A 12 21.432 17.709 -0.119 1.00 0.00 O ATOM 0 H GLU A 12 17.543 14.108 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 12 16.476 16.842 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 12 19.101 15.981 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.457 17.611 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 12 18.415 17.326 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 12 19.613 16.089 0.425 1.00 0.00 H new ATOM 131 N LYS A 13 16.736 14.877 -3.193 1.00 0.00 N ATOM 132 CA LYS A 13 16.190 14.606 -4.517 1.00 0.00 C ATOM 133 C LYS A 13 15.406 13.297 -4.525 1.00 0.00 C ATOM 134 O LYS A 13 15.579 12.463 -5.415 1.00 0.00 O ATOM 135 CB LYS A 13 17.316 14.545 -5.552 1.00 0.00 C ATOM 136 CG LYS A 13 17.986 15.884 -5.802 1.00 0.00 C ATOM 137 CD LYS A 13 19.072 16.165 -4.776 1.00 0.00 C ATOM 138 CE LYS A 13 19.438 17.641 -4.741 1.00 0.00 C ATOM 139 NZ LYS A 13 20.318 18.021 -5.881 1.00 0.00 N ATOM 0 H LYS A 13 17.356 14.150 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 13 15.510 15.418 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.067 13.829 -5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.914 14.169 -6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.418 15.894 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.239 16.677 -5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.732 15.850 -3.789 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.958 15.575 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.529 18.241 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.942 17.868 -3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.545 19.034 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.197 17.466 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 19.827 17.828 -6.778 1.00 0.00 H new ATOM 153 N THR A 14 14.543 13.123 -3.529 1.00 0.00 N ATOM 154 CA THR A 14 13.733 11.917 -3.422 1.00 0.00 C ATOM 155 C THR A 14 12.362 12.226 -2.832 1.00 0.00 C ATOM 156 O THR A 14 12.233 13.069 -1.943 1.00 0.00 O ATOM 157 CB THR A 14 14.425 10.851 -2.552 1.00 0.00 C ATOM 158 OG1 THR A 14 15.762 10.632 -3.016 1.00 0.00 O ATOM 159 CG2 THR A 14 13.651 9.541 -2.583 1.00 0.00 C ATOM 0 H THR A 14 14.387 13.803 -2.785 1.00 0.00 H new ATOM 0 HA THR A 14 13.611 11.528 -4.433 1.00 0.00 H new ATOM 0 HB THR A 14 14.452 11.214 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 14 16.195 9.954 -2.457 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.159 8.804 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.643 9.705 -2.202 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.596 9.175 -3.608 1.00 0.00 H new ATOM 167 N LEU A 15 11.340 11.539 -3.331 1.00 0.00 N ATOM 168 CA LEU A 15 9.976 11.740 -2.852 1.00 0.00 C ATOM 169 C LEU A 15 9.672 10.821 -1.673 1.00 0.00 C ATOM 170 O LEU A 15 9.655 9.599 -1.815 1.00 0.00 O ATOM 171 CB LEU A 15 8.976 11.489 -3.981 1.00 0.00 C ATOM 172 CG LEU A 15 9.120 12.380 -5.216 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.377 11.777 -6.398 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.612 13.784 -4.923 1.00 0.00 C ATOM 0 H LEU A 15 11.430 10.838 -4.067 1.00 0.00 H new ATOM 0 HA LEU A 15 9.883 12.773 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.067 10.449 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.969 11.615 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 15 10.177 12.445 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.490 12.424 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.788 10.793 -6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.319 11.681 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.722 14.404 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.560 13.739 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.189 14.217 -4.106 1.00 0.00 H new ATOM 186 N GLY A 16 9.430 11.418 -0.510 1.00 0.00 N ATOM 187 CA GLY A 16 9.127 10.637 0.675 1.00 0.00 C ATOM 188 C GLY A 16 7.744 10.018 0.624 1.00 0.00 C ATOM 189 O GLY A 16 7.589 8.813 0.822 1.00 0.00 O ATOM 0 H GLY A 16 9.438 12.428 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.871 9.848 0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.204 11.274 1.556 1.00 0.00 H new ATOM 193 N ASP A 17 6.738 10.844 0.360 1.00 0.00 N ATOM 194 CA ASP A 17 5.360 10.371 0.285 1.00 0.00 C ATOM 195 C ASP A 17 5.292 9.003 -0.387 1.00 0.00 C ATOM 196 O ASP A 17 4.543 8.125 0.042 1.00 0.00 O ATOM 197 CB ASP A 17 4.496 11.373 -0.482 1.00 0.00 C ATOM 198 CG ASP A 17 5.062 11.700 -1.849 1.00 0.00 C ATOM 199 OD1 ASP A 17 6.219 11.314 -2.120 1.00 0.00 O ATOM 200 OD2 ASP A 17 4.350 12.342 -2.649 1.00 0.00 O ATOM 0 H ASP A 17 6.850 11.844 0.194 1.00 0.00 H new ATOM 0 HA ASP A 17 4.978 10.277 1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.490 10.968 -0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.406 12.291 0.100 1.00 0.00 H new ATOM 205 N PHE A 18 6.078 8.829 -1.445 1.00 0.00 N ATOM 206 CA PHE A 18 6.105 7.568 -2.178 1.00 0.00 C ATOM 207 C PHE A 18 7.346 6.757 -1.818 1.00 0.00 C ATOM 208 O PHE A 18 8.455 7.287 -1.771 1.00 0.00 O ATOM 209 CB PHE A 18 6.071 7.830 -3.685 1.00 0.00 C ATOM 210 CG PHE A 18 4.890 8.646 -4.126 1.00 0.00 C ATOM 211 CD1 PHE A 18 3.648 8.056 -4.296 1.00 0.00 C ATOM 212 CD2 PHE A 18 5.022 10.003 -4.371 1.00 0.00 C ATOM 213 CE1 PHE A 18 2.559 8.804 -4.702 1.00 0.00 C ATOM 214 CE2 PHE A 18 3.936 10.756 -4.776 1.00 0.00 C ATOM 215 CZ PHE A 18 2.703 10.156 -4.943 1.00 0.00 C ATOM 0 H PHE A 18 6.704 9.545 -1.814 1.00 0.00 H new ATOM 0 HA PHE A 18 5.223 6.993 -1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 18 6.987 8.344 -3.977 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.060 6.876 -4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.529 6.999 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.984 10.478 -4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.596 8.332 -4.831 1.00 0.00 H new ATOM 0 HE2 PHE A 18 4.051 11.814 -4.962 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.854 10.743 -5.261 1.00 0.00 H new ATOM 225 N ALA A 19 7.149 5.467 -1.565 1.00 0.00 N ATOM 226 CA ALA A 19 8.251 4.581 -1.211 1.00 0.00 C ATOM 227 C ALA A 19 8.016 3.172 -1.745 1.00 0.00 C ATOM 228 O ALA A 19 6.947 2.595 -1.549 1.00 0.00 O ATOM 229 CB ALA A 19 8.440 4.551 0.298 1.00 0.00 C ATOM 0 H ALA A 19 6.236 5.013 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 19 9.159 4.969 -1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.266 3.885 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.662 5.556 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.527 4.190 0.772 1.00 0.00 H new ATOM 235 N ALA A 20 9.021 2.624 -2.419 1.00 0.00 N ATOM 236 CA ALA A 20 8.924 1.283 -2.980 1.00 0.00 C ATOM 237 C ALA A 20 10.085 0.409 -2.518 1.00 0.00 C ATOM 238 O ALA A 20 11.242 0.679 -2.838 1.00 0.00 O ATOM 239 CB ALA A 20 8.882 1.347 -4.500 1.00 0.00 C ATOM 0 H ALA A 20 9.913 3.089 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 20 7.999 0.833 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.810 0.338 -4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.015 1.928 -4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.791 1.822 -4.869 1.00 0.00 H new ATOM 245 N GLU A 21 9.767 -0.638 -1.763 1.00 0.00 N ATOM 246 CA GLU A 21 10.786 -1.550 -1.256 1.00 0.00 C ATOM 247 C GLU A 21 10.184 -2.916 -0.938 1.00 0.00 C ATOM 248 O GLU A 21 8.972 -3.109 -1.032 1.00 0.00 O ATOM 249 CB GLU A 21 11.446 -0.968 -0.004 1.00 0.00 C ATOM 250 CG GLU A 21 10.456 -0.587 1.084 1.00 0.00 C ATOM 251 CD GLU A 21 9.715 0.699 0.774 1.00 0.00 C ATOM 252 OE1 GLU A 21 10.263 1.784 1.062 1.00 0.00 O ATOM 253 OE2 GLU A 21 8.587 0.621 0.244 1.00 0.00 O ATOM 0 H GLU A 21 8.814 -0.876 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 21 11.542 -1.676 -2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.151 -1.696 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.023 -0.086 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.736 -1.395 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.986 -0.478 2.030 1.00 0.00 H new ATOM 260 N TYR A 22 11.040 -3.860 -0.561 1.00 0.00 N ATOM 261 CA TYR A 22 10.594 -5.209 -0.233 1.00 0.00 C ATOM 262 C TYR A 22 9.890 -5.235 1.121 1.00 0.00 C ATOM 263 O TYR A 22 10.501 -4.973 2.156 1.00 0.00 O ATOM 264 CB TYR A 22 11.781 -6.172 -0.221 1.00 0.00 C ATOM 265 CG TYR A 22 12.662 -6.063 -1.445 1.00 0.00 C ATOM 266 CD1 TYR A 22 12.156 -6.313 -2.714 1.00 0.00 C ATOM 267 CD2 TYR A 22 14.001 -5.707 -1.332 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.958 -6.215 -3.835 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.810 -5.605 -2.447 1.00 0.00 C ATOM 270 CZ TYR A 22 14.283 -5.860 -3.696 1.00 0.00 C ATOM 271 OH TYR A 22 15.085 -5.760 -4.811 1.00 0.00 O ATOM 0 H TYR A 22 12.046 -3.716 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 22 9.885 -5.526 -0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.383 -5.982 0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.409 -7.193 -0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 22 11.118 -6.589 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.416 -5.507 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.549 -6.415 -4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.848 -5.327 -2.342 1.00 0.00 H new ATOM 0 HH TYR A 22 14.525 -5.734 -5.615 1.00 0.00 H new ATOM 281 N ALA A 23 8.600 -5.553 1.103 1.00 0.00 N ATOM 282 CA ALA A 23 7.812 -5.617 2.328 1.00 0.00 C ATOM 283 C ALA A 23 8.576 -6.333 3.436 1.00 0.00 C ATOM 284 O ALA A 23 8.844 -7.532 3.345 1.00 0.00 O ATOM 285 CB ALA A 23 6.484 -6.312 2.065 1.00 0.00 C ATOM 0 H ALA A 23 8.078 -5.770 0.254 1.00 0.00 H new ATOM 0 HA ALA A 23 7.617 -4.597 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.906 -6.353 2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.926 -5.757 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.668 -7.325 1.707 1.00 0.00 H new ATOM 291 N LYS A 24 8.925 -5.592 4.482 1.00 0.00 N ATOM 292 CA LYS A 24 9.659 -6.156 5.609 1.00 0.00 C ATOM 293 C LYS A 24 8.879 -7.300 6.248 1.00 0.00 C ATOM 294 O LYS A 24 9.446 -8.342 6.578 1.00 0.00 O ATOM 295 CB LYS A 24 9.943 -5.073 6.652 1.00 0.00 C ATOM 296 CG LYS A 24 11.008 -5.465 7.662 1.00 0.00 C ATOM 297 CD LYS A 24 11.270 -4.348 8.657 1.00 0.00 C ATOM 298 CE LYS A 24 12.143 -4.822 9.810 1.00 0.00 C ATOM 299 NZ LYS A 24 12.002 -3.949 11.008 1.00 0.00 N ATOM 0 H LYS A 24 8.711 -4.599 4.573 1.00 0.00 H new ATOM 0 HA LYS A 24 10.605 -6.549 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.256 -4.162 6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.020 -4.840 7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.693 -6.362 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.932 -5.713 7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.756 -3.514 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.322 -3.976 9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.874 -5.845 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 24 13.186 -4.838 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.612 -4.305 11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.283 -2.978 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.012 -3.953 11.326 1.00 0.00 H new ATOM 313 N SER A 25 7.576 -7.100 6.419 1.00 0.00 N ATOM 314 CA SER A 25 6.719 -8.114 7.020 1.00 0.00 C ATOM 315 C SER A 25 5.408 -8.244 6.250 1.00 0.00 C ATOM 316 O SER A 25 5.016 -7.340 5.514 1.00 0.00 O ATOM 317 CB SER A 25 6.432 -7.768 8.483 1.00 0.00 C ATOM 318 OG SER A 25 5.965 -8.901 9.193 1.00 0.00 O ATOM 0 H SER A 25 7.091 -6.244 6.149 1.00 0.00 H new ATOM 0 HA SER A 25 7.242 -9.069 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.338 -7.388 8.954 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.689 -6.972 8.533 1.00 0.00 H new ATOM 0 HG SER A 25 6.234 -8.832 10.133 1.00 0.00 H new ATOM 324 N ASN A 26 4.736 -9.377 6.426 1.00 0.00 N ATOM 325 CA ASN A 26 3.469 -9.628 5.748 1.00 0.00 C ATOM 326 C ASN A 26 2.309 -9.001 6.514 1.00 0.00 C ATOM 327 O ASN A 26 1.255 -9.616 6.678 1.00 0.00 O ATOM 328 CB ASN A 26 3.239 -11.132 5.593 1.00 0.00 C ATOM 329 CG ASN A 26 3.252 -11.860 6.924 1.00 0.00 C ATOM 330 OD1 ASN A 26 2.616 -11.429 7.885 1.00 0.00 O ATOM 331 ND2 ASN A 26 3.981 -12.968 6.985 1.00 0.00 N ATOM 0 H ASN A 26 5.047 -10.136 7.032 1.00 0.00 H new ATOM 0 HA ASN A 26 3.518 -9.171 4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.282 -11.301 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.010 -11.550 4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.030 -13.499 7.854 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.492 -13.288 6.162 1.00 0.00 H new ATOM 338 N ARG A 27 2.510 -7.773 6.981 1.00 0.00 N ATOM 339 CA ARG A 27 1.481 -7.062 7.730 1.00 0.00 C ATOM 340 C ARG A 27 0.922 -5.898 6.917 1.00 0.00 C ATOM 341 O ARG A 27 0.703 -4.807 7.445 1.00 0.00 O ATOM 342 CB ARG A 27 2.048 -6.547 9.055 1.00 0.00 C ATOM 343 CG ARG A 27 2.595 -7.646 9.951 1.00 0.00 C ATOM 344 CD ARG A 27 2.462 -7.282 11.422 1.00 0.00 C ATOM 345 NE ARG A 27 3.561 -6.437 11.879 1.00 0.00 N ATOM 346 CZ ARG A 27 4.729 -6.912 12.297 1.00 0.00 C ATOM 347 NH1 ARG A 27 4.948 -8.219 12.315 1.00 0.00 N ATOM 348 NH2 ARG A 27 5.681 -6.078 12.697 1.00 0.00 N ATOM 0 H ARG A 27 3.376 -7.250 6.854 1.00 0.00 H new ATOM 0 HA ARG A 27 0.670 -7.761 7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.843 -5.831 8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.266 -6.009 9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.061 -8.576 9.755 1.00 0.00 H new ATOM 0 HG3 ARG A 27 3.644 -7.824 9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.516 -6.765 11.583 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.433 -8.193 12.020 1.00 0.00 H new ATOM 0 HE ARG A 27 3.425 -5.426 11.877 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.219 -8.863 12.007 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.846 -8.581 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.516 -5.072 12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.578 -6.444 13.018 1.00 0.00 H new ATOM 362 N SER A 28 0.694 -6.138 5.630 1.00 0.00 N ATOM 363 CA SER A 28 0.166 -5.109 4.742 1.00 0.00 C ATOM 364 C SER A 28 -0.956 -5.666 3.871 1.00 0.00 C ATOM 365 O SER A 28 -0.937 -6.836 3.486 1.00 0.00 O ATOM 366 CB SER A 28 1.280 -4.545 3.859 1.00 0.00 C ATOM 367 OG SER A 28 1.909 -3.436 4.477 1.00 0.00 O ATOM 0 H SER A 28 0.867 -7.036 5.179 1.00 0.00 H new ATOM 0 HA SER A 28 -0.240 -4.307 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.019 -5.321 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.867 -4.243 2.896 1.00 0.00 H new ATOM 0 HG SER A 28 1.820 -2.647 3.902 1.00 0.00 H new ATOM 373 N THR A 29 -1.935 -4.820 3.564 1.00 0.00 N ATOM 374 CA THR A 29 -3.066 -5.227 2.740 1.00 0.00 C ATOM 375 C THR A 29 -3.427 -4.144 1.729 1.00 0.00 C ATOM 376 O THR A 29 -3.578 -2.975 2.083 1.00 0.00 O ATOM 377 CB THR A 29 -4.304 -5.542 3.602 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.009 -6.606 4.513 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.487 -5.929 2.727 1.00 0.00 C ATOM 0 H THR A 29 -1.967 -3.849 3.874 1.00 0.00 H new ATOM 0 HA THR A 29 -2.763 -6.129 2.209 1.00 0.00 H new ATOM 0 HB THR A 29 -4.566 -4.646 4.165 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.800 -6.799 5.058 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.349 -6.147 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.727 -5.105 2.055 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.233 -6.813 2.141 1.00 0.00 H new ATOM 387 N CYS A 30 -3.563 -4.541 0.468 1.00 0.00 N ATOM 388 CA CYS A 30 -3.907 -3.606 -0.595 1.00 0.00 C ATOM 389 C CYS A 30 -5.353 -3.138 -0.462 1.00 0.00 C ATOM 390 O CYS A 30 -6.277 -3.949 -0.401 1.00 0.00 O ATOM 391 CB CYS A 30 -3.693 -4.256 -1.964 1.00 0.00 C ATOM 392 SG CYS A 30 -3.892 -3.113 -3.369 1.00 0.00 S ATOM 0 H CYS A 30 -3.440 -5.505 0.158 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.254 -2.738 -0.506 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.692 -4.686 -1.998 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.397 -5.080 -2.077 1.00 0.00 H new ATOM 397 N LYS A 31 -5.543 -1.823 -0.419 1.00 0.00 N ATOM 398 CA LYS A 31 -6.876 -1.246 -0.295 1.00 0.00 C ATOM 399 C LYS A 31 -7.585 -1.219 -1.645 1.00 0.00 C ATOM 400 O LYS A 31 -8.813 -1.233 -1.713 1.00 0.00 O ATOM 401 CB LYS A 31 -6.788 0.172 0.275 1.00 0.00 C ATOM 402 CG LYS A 31 -8.137 0.857 0.411 1.00 0.00 C ATOM 403 CD LYS A 31 -8.802 0.522 1.736 1.00 0.00 C ATOM 404 CE LYS A 31 -10.069 1.336 1.946 1.00 0.00 C ATOM 405 NZ LYS A 31 -11.119 0.995 0.946 1.00 0.00 N ATOM 0 H LYS A 31 -4.790 -1.137 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.454 -1.871 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.310 0.132 1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.147 0.774 -0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.008 1.936 0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.786 0.552 -0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.042 -0.541 1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.106 0.714 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.453 1.158 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.834 2.398 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.989 1.521 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.788 1.252 -0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.314 -0.026 0.981 1.00 0.00 H new ATOM 419 N GLY A 32 -6.802 -1.181 -2.719 1.00 0.00 N ATOM 420 CA GLY A 32 -7.373 -1.155 -4.053 1.00 0.00 C ATOM 421 C GLY A 32 -8.189 -2.395 -4.359 1.00 0.00 C ATOM 422 O GLY A 32 -9.331 -2.300 -4.811 1.00 0.00 O ATOM 0 H GLY A 32 -5.783 -1.168 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.005 -0.273 -4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.572 -1.061 -4.786 1.00 0.00 H new ATOM 426 N CYS A 33 -7.603 -3.562 -4.115 1.00 0.00 N ATOM 427 CA CYS A 33 -8.281 -4.827 -4.369 1.00 0.00 C ATOM 428 C CYS A 33 -8.440 -5.628 -3.080 1.00 0.00 C ATOM 429 O CYS A 33 -8.508 -6.856 -3.104 1.00 0.00 O ATOM 430 CB CYS A 33 -7.503 -5.649 -5.400 1.00 0.00 C ATOM 431 SG CYS A 33 -5.723 -5.798 -5.041 1.00 0.00 S ATOM 0 H CYS A 33 -6.659 -3.658 -3.741 1.00 0.00 H new ATOM 0 HA CYS A 33 -9.273 -4.606 -4.763 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.937 -6.648 -5.455 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.628 -5.193 -6.382 1.00 0.00 H new ATOM 436 N MET A 34 -8.499 -4.922 -1.955 1.00 0.00 N ATOM 437 CA MET A 34 -8.652 -5.566 -0.656 1.00 0.00 C ATOM 438 C MET A 34 -7.864 -6.871 -0.600 1.00 0.00 C ATOM 439 O MET A 34 -8.330 -7.864 -0.043 1.00 0.00 O ATOM 440 CB MET A 34 -10.130 -5.837 -0.368 1.00 0.00 C ATOM 441 CG MET A 34 -10.859 -4.647 0.236 1.00 0.00 C ATOM 442 SD MET A 34 -12.648 -4.872 0.268 1.00 0.00 S ATOM 443 CE MET A 34 -13.089 -4.309 -1.374 1.00 0.00 C ATOM 0 H MET A 34 -8.443 -3.904 -1.917 1.00 0.00 H new ATOM 0 HA MET A 34 -8.259 -4.891 0.104 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.626 -6.124 -1.295 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.210 -6.685 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.499 -4.483 1.252 1.00 0.00 H new ATOM 0 HG3 MET A 34 -10.620 -3.751 -0.336 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.168 -4.387 -1.508 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.782 -3.270 -1.497 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.585 -4.926 -2.118 1.00 0.00 H new ATOM 453 N GLU A 35 -6.669 -6.861 -1.182 1.00 0.00 N ATOM 454 CA GLU A 35 -5.818 -8.045 -1.199 1.00 0.00 C ATOM 455 C GLU A 35 -4.749 -7.961 -0.113 1.00 0.00 C ATOM 456 O GLU A 35 -4.560 -6.917 0.510 1.00 0.00 O ATOM 457 CB GLU A 35 -5.157 -8.206 -2.569 1.00 0.00 C ATOM 458 CG GLU A 35 -5.958 -9.063 -3.534 1.00 0.00 C ATOM 459 CD GLU A 35 -5.692 -10.546 -3.357 1.00 0.00 C ATOM 460 OE1 GLU A 35 -4.674 -11.033 -3.892 1.00 0.00 O ATOM 461 OE2 GLU A 35 -6.501 -11.218 -2.684 1.00 0.00 O ATOM 0 H GLU A 35 -6.268 -6.047 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.445 -8.915 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.008 -7.220 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.170 -8.648 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.021 -8.869 -3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.717 -8.774 -4.557 1.00 0.00 H new ATOM 468 N LYS A 36 -4.051 -9.071 0.109 1.00 0.00 N ATOM 469 CA LYS A 36 -3.000 -9.125 1.118 1.00 0.00 C ATOM 470 C LYS A 36 -1.621 -9.030 0.473 1.00 0.00 C ATOM 471 O LYS A 36 -1.324 -9.742 -0.487 1.00 0.00 O ATOM 472 CB LYS A 36 -3.108 -10.420 1.926 1.00 0.00 C ATOM 473 CG LYS A 36 -3.000 -11.677 1.079 1.00 0.00 C ATOM 474 CD LYS A 36 -1.578 -12.211 1.053 1.00 0.00 C ATOM 475 CE LYS A 36 -1.554 -13.727 0.931 1.00 0.00 C ATOM 476 NZ LYS A 36 -0.188 -14.279 1.147 1.00 0.00 N ATOM 0 H LYS A 36 -4.195 -9.945 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.128 -8.274 1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.323 -10.433 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.061 -10.430 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.670 -12.441 1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.327 -11.461 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.038 -11.769 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.058 -11.910 1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.240 -14.161 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.911 -14.018 -0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.199 -14.612 0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.429 -13.537 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.237 -15.074 1.816 1.00 0.00 H new ATOM 490 N ILE A 37 -0.784 -8.147 1.007 1.00 0.00 N ATOM 491 CA ILE A 37 0.564 -7.961 0.484 1.00 0.00 C ATOM 492 C ILE A 37 1.545 -8.930 1.136 1.00 0.00 C ATOM 493 O ILE A 37 1.755 -8.893 2.348 1.00 0.00 O ATOM 494 CB ILE A 37 1.060 -6.520 0.705 1.00 0.00 C ATOM 495 CG1 ILE A 37 0.144 -5.527 -0.013 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.494 -6.373 0.220 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.096 -4.165 0.643 1.00 0.00 C ATOM 0 H ILE A 37 -1.015 -7.550 1.801 1.00 0.00 H new ATOM 0 HA ILE A 37 0.517 -8.160 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 37 1.035 -6.302 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.482 -5.413 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.865 -5.938 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.830 -5.349 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 37 3.137 -7.058 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.544 -6.606 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.572 -3.513 0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.271 -4.266 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.097 -3.733 0.658 1.00 0.00 H new ATOM 509 N GLU A 38 2.144 -9.794 0.323 1.00 0.00 N ATOM 510 CA GLU A 38 3.104 -10.772 0.822 1.00 0.00 C ATOM 511 C GLU A 38 4.400 -10.091 1.252 1.00 0.00 C ATOM 512 O GLU A 38 4.633 -8.922 0.944 1.00 0.00 O ATOM 513 CB GLU A 38 3.398 -11.823 -0.250 1.00 0.00 C ATOM 514 CG GLU A 38 2.246 -12.784 -0.494 1.00 0.00 C ATOM 515 CD GLU A 38 2.349 -13.491 -1.831 1.00 0.00 C ATOM 516 OE1 GLU A 38 2.987 -14.563 -1.887 1.00 0.00 O ATOM 517 OE2 GLU A 38 1.792 -12.973 -2.821 1.00 0.00 O ATOM 0 H GLU A 38 1.982 -9.837 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 38 2.666 -11.263 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.643 -11.318 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.279 -12.393 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.222 -13.526 0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.305 -12.236 -0.449 1.00 0.00 H new ATOM 524 N LYS A 39 5.241 -10.832 1.966 1.00 0.00 N ATOM 525 CA LYS A 39 6.515 -10.302 2.439 1.00 0.00 C ATOM 526 C LYS A 39 7.576 -10.381 1.347 1.00 0.00 C ATOM 527 O LYS A 39 7.778 -11.431 0.739 1.00 0.00 O ATOM 528 CB LYS A 39 6.983 -11.072 3.676 1.00 0.00 C ATOM 529 CG LYS A 39 8.377 -10.689 4.140 1.00 0.00 C ATOM 530 CD LYS A 39 9.064 -11.840 4.855 1.00 0.00 C ATOM 531 CE LYS A 39 10.577 -11.742 4.746 1.00 0.00 C ATOM 532 NZ LYS A 39 11.084 -12.363 3.491 1.00 0.00 N ATOM 0 H LYS A 39 5.063 -11.801 2.230 1.00 0.00 H new ATOM 0 HA LYS A 39 6.369 -9.255 2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.278 -10.899 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.962 -12.140 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.976 -10.384 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.316 -9.830 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.774 -11.842 5.906 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.728 -12.786 4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.876 -10.694 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 39 11.036 -12.232 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.120 -12.276 3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.820 -13.369 3.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.666 -11.879 2.671 1.00 0.00 H new ATOM 546 N GLY A 40 8.253 -9.262 1.103 1.00 0.00 N ATOM 547 CA GLY A 40 9.286 -9.227 0.085 1.00 0.00 C ATOM 548 C GLY A 40 8.791 -8.645 -1.224 1.00 0.00 C ATOM 549 O GLY A 40 9.485 -7.851 -1.859 1.00 0.00 O ATOM 0 H GLY A 40 8.104 -8.380 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.128 -8.636 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.656 -10.238 -0.087 1.00 0.00 H new ATOM 553 N GLN A 41 7.589 -9.041 -1.628 1.00 0.00 N ATOM 554 CA GLN A 41 7.003 -8.554 -2.872 1.00 0.00 C ATOM 555 C GLN A 41 6.999 -7.029 -2.911 1.00 0.00 C ATOM 556 O GLN A 41 6.468 -6.376 -2.013 1.00 0.00 O ATOM 557 CB GLN A 41 5.577 -9.083 -3.030 1.00 0.00 C ATOM 558 CG GLN A 41 5.511 -10.569 -3.344 1.00 0.00 C ATOM 559 CD GLN A 41 6.241 -11.415 -2.320 1.00 0.00 C ATOM 560 OE1 GLN A 41 6.060 -11.245 -1.114 1.00 0.00 O ATOM 561 NE2 GLN A 41 7.072 -12.335 -2.796 1.00 0.00 N ATOM 0 H GLN A 41 7.002 -9.697 -1.113 1.00 0.00 H new ATOM 0 HA GLN A 41 7.612 -8.919 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.023 -8.889 -2.112 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.079 -8.529 -3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.468 -10.881 -3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.940 -10.748 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.192 -12.442 -3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.590 -12.935 -2.154 1.00 0.00 H new ATOM 570 N VAL A 42 7.596 -6.468 -3.959 1.00 0.00 N ATOM 571 CA VAL A 42 7.661 -5.020 -4.116 1.00 0.00 C ATOM 572 C VAL A 42 6.326 -4.369 -3.770 1.00 0.00 C ATOM 573 O VAL A 42 5.284 -4.739 -4.311 1.00 0.00 O ATOM 574 CB VAL A 42 8.053 -4.629 -5.553 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.883 -3.132 -5.764 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.481 -5.059 -5.851 1.00 0.00 C ATOM 0 H VAL A 42 8.041 -6.994 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 42 8.426 -4.661 -3.428 1.00 0.00 H new ATOM 0 HB VAL A 42 7.390 -5.147 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.165 -2.874 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.842 -2.857 -5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.520 -2.591 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.741 -4.775 -6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.161 -4.571 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.565 -6.140 -5.743 1.00 0.00 H new ATOM 586 N ARG A 43 6.366 -3.397 -2.864 1.00 0.00 N ATOM 587 CA ARG A 43 5.159 -2.694 -2.444 1.00 0.00 C ATOM 588 C ARG A 43 5.372 -1.184 -2.474 1.00 0.00 C ATOM 589 O ARG A 43 6.470 -0.695 -2.204 1.00 0.00 O ATOM 590 CB ARG A 43 4.750 -3.136 -1.038 1.00 0.00 C ATOM 591 CG ARG A 43 5.719 -2.693 0.046 1.00 0.00 C ATOM 592 CD ARG A 43 5.153 -2.942 1.435 1.00 0.00 C ATOM 593 NE ARG A 43 6.035 -2.436 2.484 1.00 0.00 N ATOM 594 CZ ARG A 43 5.870 -2.704 3.774 1.00 0.00 C ATOM 595 NH1 ARG A 43 4.862 -3.467 4.173 1.00 0.00 N ATOM 596 NH2 ARG A 43 6.715 -2.207 4.669 1.00 0.00 N ATOM 0 H ARG A 43 7.220 -3.079 -2.407 1.00 0.00 H new ATOM 0 HA ARG A 43 4.360 -2.944 -3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.761 -2.737 -0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.667 -4.223 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.661 -3.229 -0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.940 -1.632 -0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.177 -2.464 1.520 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.997 -4.011 1.577 1.00 0.00 H new ATOM 0 HE ARG A 43 6.820 -1.845 2.211 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.210 -3.850 3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.738 -3.671 5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.491 -1.619 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.588 -2.413 5.660 1.00 0.00 H new ATOM 610 N LEU A 44 4.316 -0.449 -2.803 1.00 0.00 N ATOM 611 CA LEU A 44 4.386 1.007 -2.868 1.00 0.00 C ATOM 612 C LEU A 44 3.439 1.643 -1.856 1.00 0.00 C ATOM 613 O LEU A 44 2.234 1.394 -1.876 1.00 0.00 O ATOM 614 CB LEU A 44 4.044 1.491 -4.278 1.00 0.00 C ATOM 615 CG LEU A 44 5.027 1.095 -5.380 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.307 0.952 -6.712 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.150 2.116 -5.486 1.00 0.00 C ATOM 0 H LEU A 44 3.400 -0.837 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 44 5.405 1.309 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.059 1.108 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.969 2.578 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 44 5.463 0.130 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.023 0.670 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.540 0.182 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.842 1.901 -6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.840 1.818 -6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.731 3.094 -5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.685 2.168 -4.538 1.00 0.00 H new ATOM 629 N SER A 45 3.993 2.468 -0.973 1.00 0.00 N ATOM 630 CA SER A 45 3.198 3.140 0.049 1.00 0.00 C ATOM 631 C SER A 45 2.913 4.586 -0.348 1.00 0.00 C ATOM 632 O SER A 45 3.792 5.291 -0.844 1.00 0.00 O ATOM 633 CB SER A 45 3.922 3.103 1.395 1.00 0.00 C ATOM 634 OG SER A 45 5.228 3.644 1.288 1.00 0.00 O ATOM 0 H SER A 45 4.989 2.687 -0.945 1.00 0.00 H new ATOM 0 HA SER A 45 2.249 2.612 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.351 3.666 2.134 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.979 2.075 1.752 1.00 0.00 H new ATOM 0 HG SER A 45 5.669 3.610 2.163 1.00 0.00 H new ATOM 640 N LYS A 46 1.677 5.021 -0.127 1.00 0.00 N ATOM 641 CA LYS A 46 1.273 6.382 -0.460 1.00 0.00 C ATOM 642 C LYS A 46 0.776 7.119 0.779 1.00 0.00 C ATOM 643 O LYS A 46 0.026 6.567 1.584 1.00 0.00 O ATOM 644 CB LYS A 46 0.180 6.364 -1.530 1.00 0.00 C ATOM 645 CG LYS A 46 -0.547 7.690 -1.678 1.00 0.00 C ATOM 646 CD LYS A 46 0.284 8.697 -2.455 1.00 0.00 C ATOM 647 CE LYS A 46 -0.052 10.125 -2.052 1.00 0.00 C ATOM 648 NZ LYS A 46 1.109 11.040 -2.234 1.00 0.00 N ATOM 0 H LYS A 46 0.937 4.450 0.282 1.00 0.00 H new ATOM 0 HA LYS A 46 2.144 6.909 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.625 6.094 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.544 5.587 -1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.497 7.530 -2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.778 8.092 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.343 8.508 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.109 8.568 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.893 10.482 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.369 10.143 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.771 11.971 -2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.615 11.143 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.753 10.645 -2.949 1.00 0.00 H new ATOM 662 N LYS A 47 1.196 8.371 0.925 1.00 0.00 N ATOM 663 CA LYS A 47 0.791 9.187 2.064 1.00 0.00 C ATOM 664 C LYS A 47 -0.581 9.810 1.827 1.00 0.00 C ATOM 665 O LYS A 47 -0.715 10.766 1.064 1.00 0.00 O ATOM 666 CB LYS A 47 1.824 10.286 2.323 1.00 0.00 C ATOM 667 CG LYS A 47 1.796 10.824 3.744 1.00 0.00 C ATOM 668 CD LYS A 47 2.779 11.968 3.926 1.00 0.00 C ATOM 669 CE LYS A 47 3.104 12.194 5.395 1.00 0.00 C ATOM 670 NZ LYS A 47 4.325 13.029 5.570 1.00 0.00 N ATOM 0 H LYS A 47 1.817 8.843 0.268 1.00 0.00 H new ATOM 0 HA LYS A 47 0.730 8.540 2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.819 9.895 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.650 11.108 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.789 11.166 3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.036 10.022 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.696 11.752 3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.361 12.880 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.259 12.679 5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.248 11.232 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.513 13.160 6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.137 12.554 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.179 13.956 5.122 1.00 0.00 H new ATOM 684 N MET A 48 -1.597 9.262 2.486 1.00 0.00 N ATOM 685 CA MET A 48 -2.958 9.766 2.349 1.00 0.00 C ATOM 686 C MET A 48 -3.845 9.253 3.478 1.00 0.00 C ATOM 687 O MET A 48 -3.632 8.158 3.999 1.00 0.00 O ATOM 688 CB MET A 48 -3.543 9.353 0.997 1.00 0.00 C ATOM 689 CG MET A 48 -3.563 7.850 0.777 1.00 0.00 C ATOM 690 SD MET A 48 -4.738 7.349 -0.495 1.00 0.00 S ATOM 691 CE MET A 48 -6.285 7.499 0.395 1.00 0.00 C ATOM 0 H MET A 48 -1.503 8.469 3.120 1.00 0.00 H new ATOM 0 HA MET A 48 -2.923 10.854 2.405 1.00 0.00 H new ATOM 0 HB2 MET A 48 -4.560 9.737 0.918 1.00 0.00 H new ATOM 0 HB3 MET A 48 -2.963 9.821 0.201 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.565 7.515 0.496 1.00 0.00 H new ATOM 0 HG3 MET A 48 -3.814 7.353 1.714 1.00 0.00 H new ATOM 0 HE1 MET A 48 -7.079 7.010 -0.170 1.00 0.00 H new ATOM 0 HE2 MET A 48 -6.190 7.025 1.372 1.00 0.00 H new ATOM 0 HE3 MET A 48 -6.529 8.553 0.525 1.00 0.00 H new ATOM 701 N VAL A 49 -4.840 10.051 3.853 1.00 0.00 N ATOM 702 CA VAL A 49 -5.760 9.676 4.920 1.00 0.00 C ATOM 703 C VAL A 49 -6.777 8.650 4.434 1.00 0.00 C ATOM 704 O VAL A 49 -7.209 8.687 3.282 1.00 0.00 O ATOM 705 CB VAL A 49 -6.509 10.904 5.472 1.00 0.00 C ATOM 706 CG1 VAL A 49 -5.579 12.105 5.553 1.00 0.00 C ATOM 707 CG2 VAL A 49 -7.725 11.216 4.613 1.00 0.00 C ATOM 0 H VAL A 49 -5.029 10.961 3.433 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.159 9.238 5.717 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.855 10.675 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.126 12.963 5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.743 11.874 6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.201 12.340 4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.242 12.086 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.405 11.426 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.400 10.360 4.613 1.00 0.00 H new ATOM 717 N ASP A 50 -7.157 7.736 5.320 1.00 0.00 N ATOM 718 CA ASP A 50 -8.125 6.699 4.982 1.00 0.00 C ATOM 719 C ASP A 50 -9.492 7.308 4.685 1.00 0.00 C ATOM 720 O ASP A 50 -10.069 8.027 5.501 1.00 0.00 O ATOM 721 CB ASP A 50 -8.242 5.688 6.124 1.00 0.00 C ATOM 722 CG ASP A 50 -9.392 4.721 5.926 1.00 0.00 C ATOM 723 OD1 ASP A 50 -9.577 4.244 4.786 1.00 0.00 O ATOM 724 OD2 ASP A 50 -10.107 4.440 6.910 1.00 0.00 O ATOM 0 H ASP A 50 -6.809 7.692 6.278 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.773 6.186 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.310 5.128 6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.378 6.221 7.065 1.00 0.00 H new ATOM 729 N PRO A 51 -10.021 7.018 3.487 1.00 0.00 N ATOM 730 CA PRO A 51 -11.326 7.527 3.054 1.00 0.00 C ATOM 731 C PRO A 51 -12.480 6.898 3.827 1.00 0.00 C ATOM 732 O PRO A 51 -13.616 7.364 3.751 1.00 0.00 O ATOM 733 CB PRO A 51 -11.390 7.128 1.578 1.00 0.00 C ATOM 734 CG PRO A 51 -10.490 5.946 1.466 1.00 0.00 C ATOM 735 CD PRO A 51 -9.388 6.168 2.465 1.00 0.00 C ATOM 0 HA PRO A 51 -11.422 8.599 3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.408 6.880 1.279 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.057 7.941 0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.030 5.023 1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.089 5.855 0.457 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.033 5.228 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.527 6.659 2.011 1.00 0.00 H new ATOM 743 N GLU A 52 -12.180 5.838 4.570 1.00 0.00 N ATOM 744 CA GLU A 52 -13.194 5.146 5.357 1.00 0.00 C ATOM 745 C GLU A 52 -13.225 5.671 6.789 1.00 0.00 C ATOM 746 O GLU A 52 -14.282 5.736 7.417 1.00 0.00 O ATOM 747 CB GLU A 52 -12.928 3.639 5.361 1.00 0.00 C ATOM 748 CG GLU A 52 -13.490 2.918 4.147 1.00 0.00 C ATOM 749 CD GLU A 52 -14.955 2.560 4.308 1.00 0.00 C ATOM 750 OE1 GLU A 52 -15.351 2.172 5.427 1.00 0.00 O ATOM 751 OE2 GLU A 52 -15.705 2.667 3.315 1.00 0.00 O ATOM 0 H GLU A 52 -11.244 5.440 4.644 1.00 0.00 H new ATOM 0 HA GLU A 52 -14.164 5.336 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.852 3.469 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.360 3.205 6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.368 3.548 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.915 2.009 3.970 1.00 0.00 H new ATOM 758 N LYS A 53 -12.057 6.045 7.301 1.00 0.00 N ATOM 759 CA LYS A 53 -11.947 6.566 8.658 1.00 0.00 C ATOM 760 C LYS A 53 -11.071 7.814 8.693 1.00 0.00 C ATOM 761 O LYS A 53 -9.890 7.764 9.040 1.00 0.00 O ATOM 762 CB LYS A 53 -11.370 5.499 9.591 1.00 0.00 C ATOM 763 CG LYS A 53 -12.372 4.426 9.981 1.00 0.00 C ATOM 764 CD LYS A 53 -13.151 4.817 11.226 1.00 0.00 C ATOM 765 CE LYS A 53 -12.438 4.371 12.493 1.00 0.00 C ATOM 766 NZ LYS A 53 -13.330 4.438 13.684 1.00 0.00 N ATOM 0 H LYS A 53 -11.172 5.997 6.796 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.947 6.836 8.998 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.516 5.027 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.997 5.982 10.494 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -13.064 4.256 9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.850 3.486 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.288 5.898 11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -14.145 4.370 11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.077 3.350 12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.563 5.000 12.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.808 4.844 14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.153 5.036 13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.653 3.481 13.930 1.00 0.00 H new ATOM 780 N PRO A 54 -11.660 8.962 8.327 1.00 0.00 N ATOM 781 CA PRO A 54 -10.951 10.245 8.310 1.00 0.00 C ATOM 782 C PRO A 54 -10.625 10.746 9.713 1.00 0.00 C ATOM 783 O PRO A 54 -9.819 11.660 9.883 1.00 0.00 O ATOM 784 CB PRO A 54 -11.941 11.189 7.623 1.00 0.00 C ATOM 785 CG PRO A 54 -13.279 10.584 7.877 1.00 0.00 C ATOM 786 CD PRO A 54 -13.063 9.096 7.902 1.00 0.00 C ATOM 0 HA PRO A 54 -9.989 10.171 7.803 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.878 12.197 8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.738 11.267 6.555 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.692 10.934 8.823 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.988 10.862 7.097 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.742 8.603 8.597 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.230 8.649 6.922 1.00 0.00 H new ATOM 794 N GLN A 55 -11.255 10.140 10.714 1.00 0.00 N ATOM 795 CA GLN A 55 -11.031 10.525 12.102 1.00 0.00 C ATOM 796 C GLN A 55 -9.564 10.359 12.483 1.00 0.00 C ATOM 797 O GLN A 55 -9.083 10.981 13.431 1.00 0.00 O ATOM 798 CB GLN A 55 -11.910 9.690 13.034 1.00 0.00 C ATOM 799 CG GLN A 55 -11.802 8.193 12.792 1.00 0.00 C ATOM 800 CD GLN A 55 -12.183 7.375 14.011 1.00 0.00 C ATOM 801 OE1 GLN A 55 -11.377 6.605 14.534 1.00 0.00 O ATOM 802 NE2 GLN A 55 -13.418 7.539 14.471 1.00 0.00 N ATOM 0 H GLN A 55 -11.924 9.381 10.590 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.298 11.576 12.208 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.635 9.903 14.067 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.949 9.996 12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.447 7.916 11.958 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -10.781 7.949 12.500 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.053 8.188 14.007 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.731 7.016 15.289 1.00 0.00 H new ATOM 811 N LEU A 56 -8.857 9.516 11.739 1.00 0.00 N ATOM 812 CA LEU A 56 -7.443 9.267 11.999 1.00 0.00 C ATOM 813 C LEU A 56 -6.571 10.319 11.321 1.00 0.00 C ATOM 814 O LEU A 56 -5.653 10.866 11.930 1.00 0.00 O ATOM 815 CB LEU A 56 -7.052 7.871 11.510 1.00 0.00 C ATOM 816 CG LEU A 56 -7.907 6.714 12.028 1.00 0.00 C ATOM 817 CD1 LEU A 56 -7.952 5.586 11.009 1.00 0.00 C ATOM 818 CD2 LEU A 56 -7.372 6.211 13.360 1.00 0.00 C ATOM 0 H LEU A 56 -9.239 8.993 10.951 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.281 9.327 13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.091 7.866 10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.016 7.686 11.793 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.923 7.078 12.181 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.565 4.771 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.382 5.954 10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.941 5.223 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.993 5.388 13.714 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.347 5.864 13.233 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.393 7.021 14.090 1.00 0.00 H new ATOM 830 N GLY A 57 -6.867 10.599 10.055 1.00 0.00 N ATOM 831 CA GLY A 57 -6.102 11.586 9.315 1.00 0.00 C ATOM 832 C GLY A 57 -5.015 10.959 8.466 1.00 0.00 C ATOM 833 O GLY A 57 -5.250 9.966 7.779 1.00 0.00 O ATOM 0 H GLY A 57 -7.623 10.160 9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.774 12.157 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.652 12.291 10.014 1.00 0.00 H new ATOM 837 N MET A 58 -3.821 11.542 8.511 1.00 0.00 N ATOM 838 CA MET A 58 -2.694 11.034 7.738 1.00 0.00 C ATOM 839 C MET A 58 -2.313 9.628 8.192 1.00 0.00 C ATOM 840 O MET A 58 -2.144 9.376 9.385 1.00 0.00 O ATOM 841 CB MET A 58 -1.491 11.970 7.875 1.00 0.00 C ATOM 842 CG MET A 58 -1.655 13.284 7.129 1.00 0.00 C ATOM 843 SD MET A 58 -0.972 13.226 5.461 1.00 0.00 S ATOM 844 CE MET A 58 -1.887 11.851 4.768 1.00 0.00 C ATOM 0 H MET A 58 -3.610 12.366 9.074 1.00 0.00 H new ATOM 0 HA MET A 58 -2.994 10.990 6.691 1.00 0.00 H new ATOM 0 HB2 MET A 58 -1.323 12.180 8.931 1.00 0.00 H new ATOM 0 HB3 MET A 58 -0.601 11.461 7.506 1.00 0.00 H new ATOM 0 HG2 MET A 58 -2.714 13.537 7.075 1.00 0.00 H new ATOM 0 HG3 MET A 58 -1.165 14.080 7.690 1.00 0.00 H new ATOM 0 HE1 MET A 58 -1.614 11.724 3.720 1.00 0.00 H new ATOM 0 HE2 MET A 58 -1.648 10.941 5.318 1.00 0.00 H new ATOM 0 HE3 MET A 58 -2.956 12.051 4.843 1.00 0.00 H new ATOM 854 N ILE A 59 -2.180 8.718 7.233 1.00 0.00 N ATOM 855 CA ILE A 59 -1.819 7.338 7.535 1.00 0.00 C ATOM 856 C ILE A 59 -1.041 6.709 6.385 1.00 0.00 C ATOM 857 O ILE A 59 -1.345 6.943 5.215 1.00 0.00 O ATOM 858 CB ILE A 59 -3.065 6.481 7.827 1.00 0.00 C ATOM 859 CG1 ILE A 59 -4.120 6.688 6.738 1.00 0.00 C ATOM 860 CG2 ILE A 59 -3.635 6.823 9.196 1.00 0.00 C ATOM 861 CD1 ILE A 59 -4.045 5.668 5.623 1.00 0.00 C ATOM 0 H ILE A 59 -2.317 8.911 6.241 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.190 7.364 8.425 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.773 5.431 7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.111 6.647 7.191 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.003 7.686 6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.515 6.209 9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.884 6.629 9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.915 7.876 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.822 5.876 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.067 5.723 5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.192 4.669 6.033 1.00 0.00 H new ATOM 873 N ASP A 60 -0.037 5.909 6.725 1.00 0.00 N ATOM 874 CA ASP A 60 0.784 5.242 5.720 1.00 0.00 C ATOM 875 C ASP A 60 0.185 3.893 5.337 1.00 0.00 C ATOM 876 O ASP A 60 -0.116 3.069 6.200 1.00 0.00 O ATOM 877 CB ASP A 60 2.210 5.052 6.240 1.00 0.00 C ATOM 878 CG ASP A 60 2.811 6.341 6.765 1.00 0.00 C ATOM 879 OD1 ASP A 60 2.968 7.291 5.969 1.00 0.00 O ATOM 880 OD2 ASP A 60 3.125 6.401 7.972 1.00 0.00 O ATOM 0 H ASP A 60 0.229 5.706 7.689 1.00 0.00 H new ATOM 0 HA ASP A 60 0.811 5.873 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.208 4.306 7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.837 4.662 5.438 1.00 0.00 H new ATOM 885 N ARG A 61 0.014 3.675 4.037 1.00 0.00 N ATOM 886 CA ARG A 61 -0.552 2.427 3.540 1.00 0.00 C ATOM 887 C ARG A 61 0.362 1.794 2.494 1.00 0.00 C ATOM 888 O ARG A 61 1.403 2.353 2.146 1.00 0.00 O ATOM 889 CB ARG A 61 -1.937 2.673 2.940 1.00 0.00 C ATOM 890 CG ARG A 61 -3.012 2.942 3.980 1.00 0.00 C ATOM 891 CD ARG A 61 -3.380 1.678 4.741 1.00 0.00 C ATOM 892 NE ARG A 61 -4.469 0.948 4.098 1.00 0.00 N ATOM 893 CZ ARG A 61 -5.106 -0.071 4.663 1.00 0.00 C ATOM 894 NH1 ARG A 61 -4.764 -0.479 5.877 1.00 0.00 N ATOM 895 NH2 ARG A 61 -6.087 -0.684 4.014 1.00 0.00 N ATOM 0 H ARG A 61 0.259 4.346 3.309 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.645 1.740 4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.883 3.522 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.226 1.805 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.661 3.700 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.899 3.345 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.505 1.032 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.670 1.939 5.759 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.756 1.237 3.163 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.010 -0.010 6.379 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.255 -1.262 6.309 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.353 -0.373 3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.575 -1.467 4.449 1.00 0.00 H new ATOM 909 N TRP A 62 -0.033 0.628 1.999 1.00 0.00 N ATOM 910 CA TRP A 62 0.751 -0.081 0.993 1.00 0.00 C ATOM 911 C TRP A 62 -0.153 -0.690 -0.072 1.00 0.00 C ATOM 912 O TRP A 62 -1.240 -1.184 0.231 1.00 0.00 O ATOM 913 CB TRP A 62 1.593 -1.175 1.651 1.00 0.00 C ATOM 914 CG TRP A 62 2.363 -0.694 2.844 1.00 0.00 C ATOM 915 CD1 TRP A 62 1.898 -0.564 4.122 1.00 0.00 C ATOM 916 CD2 TRP A 62 3.733 -0.279 2.869 1.00 0.00 C ATOM 917 NE1 TRP A 62 2.897 -0.093 4.940 1.00 0.00 N ATOM 918 CE2 TRP A 62 4.033 0.089 4.196 1.00 0.00 C ATOM 919 CE3 TRP A 62 4.737 -0.184 1.901 1.00 0.00 C ATOM 920 CZ2 TRP A 62 5.292 0.545 4.575 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.986 0.269 2.279 1.00 0.00 C ATOM 922 CH2 TRP A 62 6.256 0.628 3.607 1.00 0.00 C ATOM 0 H TRP A 62 -0.891 0.152 2.277 1.00 0.00 H new ATOM 0 HA TRP A 62 1.414 0.638 0.512 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.940 -1.993 1.955 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.290 -1.579 0.916 1.00 0.00 H new ATOM 0 HD1 TRP A 62 0.893 -0.797 4.442 1.00 0.00 H new ATOM 0 HE1 TRP A 62 2.807 0.091 5.939 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.540 -0.460 0.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.501 0.824 5.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.768 0.348 1.539 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.243 0.977 3.871 1.00 0.00 H new ATOM 933 N TYR A 63 0.301 -0.652 -1.320 1.00 0.00 N ATOM 934 CA TYR A 63 -0.469 -1.199 -2.431 1.00 0.00 C ATOM 935 C TYR A 63 0.430 -1.979 -3.385 1.00 0.00 C ATOM 936 O TYR A 63 1.652 -1.995 -3.232 1.00 0.00 O ATOM 937 CB TYR A 63 -1.181 -0.076 -3.187 1.00 0.00 C ATOM 938 CG TYR A 63 -2.053 0.790 -2.305 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.506 1.521 -1.258 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.423 0.876 -2.519 1.00 0.00 C ATOM 941 CE1 TYR A 63 -2.298 2.312 -0.449 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.223 1.666 -1.716 1.00 0.00 C ATOM 943 CZ TYR A 63 -3.656 2.382 -0.682 1.00 0.00 C ATOM 944 OH TYR A 63 -4.449 3.170 0.120 1.00 0.00 O ATOM 0 H TYR A 63 1.199 -0.248 -1.588 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.214 -1.882 -2.022 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.435 0.552 -3.675 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.795 -0.512 -3.975 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.443 1.470 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.870 0.316 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.857 2.873 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.286 1.723 -1.897 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.380 3.109 -0.179 1.00 0.00 H new ATOM 954 N HIS A 64 -0.184 -2.626 -4.371 1.00 0.00 N ATOM 955 CA HIS A 64 0.560 -3.407 -5.352 1.00 0.00 C ATOM 956 C HIS A 64 0.988 -2.536 -6.529 1.00 0.00 C ATOM 957 O HIS A 64 0.277 -1.623 -6.948 1.00 0.00 O ATOM 958 CB HIS A 64 -0.288 -4.578 -5.851 1.00 0.00 C ATOM 959 CG HIS A 64 -0.757 -5.487 -4.758 1.00 0.00 C ATOM 960 ND1 HIS A 64 -2.044 -5.977 -4.686 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.101 -5.998 -3.689 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.160 -6.748 -3.619 1.00 0.00 C ATOM 963 NE2 HIS A 64 -0.995 -6.777 -2.997 1.00 0.00 N ATOM 0 H HIS A 64 -1.194 -2.625 -4.511 1.00 0.00 H new ATOM 0 HA HIS A 64 1.455 -3.796 -4.867 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -1.155 -4.187 -6.384 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.293 -5.157 -6.569 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.933 -5.825 -3.429 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.055 -7.266 -3.308 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.792 -7.294 -2.141 1.00 0.00 H new ATOM 971 N PRO A 65 2.180 -2.823 -7.075 1.00 0.00 N ATOM 972 CA PRO A 65 2.730 -2.076 -8.211 1.00 0.00 C ATOM 973 C PRO A 65 1.715 -1.900 -9.335 1.00 0.00 C ATOM 974 O PRO A 65 1.653 -0.847 -9.969 1.00 0.00 O ATOM 975 CB PRO A 65 3.897 -2.950 -8.677 1.00 0.00 C ATOM 976 CG PRO A 65 4.308 -3.711 -7.464 1.00 0.00 C ATOM 977 CD PRO A 65 3.081 -3.897 -6.626 1.00 0.00 C ATOM 0 HA PRO A 65 3.022 -1.064 -7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.593 -3.620 -9.481 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.717 -2.343 -9.061 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.736 -4.675 -7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.074 -3.169 -6.910 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.638 -4.881 -6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.306 -3.811 -5.563 1.00 0.00 H new ATOM 985 N GLY A 66 0.919 -2.937 -9.576 1.00 0.00 N ATOM 986 CA GLY A 66 -0.083 -2.875 -10.624 1.00 0.00 C ATOM 987 C GLY A 66 -1.274 -2.021 -10.238 1.00 0.00 C ATOM 988 O GLY A 66 -1.833 -1.309 -11.072 1.00 0.00 O ATOM 0 H GLY A 66 0.950 -3.819 -9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.369 -2.474 -11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.424 -3.884 -10.857 1.00 0.00 H new ATOM 992 N CYS A 67 -1.665 -2.093 -8.970 1.00 0.00 N ATOM 993 CA CYS A 67 -2.799 -1.322 -8.474 1.00 0.00 C ATOM 994 C CYS A 67 -2.425 0.148 -8.305 1.00 0.00 C ATOM 995 O CYS A 67 -3.285 1.028 -8.354 1.00 0.00 O ATOM 996 CB CYS A 67 -3.286 -1.892 -7.140 1.00 0.00 C ATOM 997 SG CYS A 67 -3.577 -3.690 -7.162 1.00 0.00 S ATOM 0 H CYS A 67 -1.213 -2.678 -8.267 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.603 -1.393 -9.207 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.550 -1.663 -6.369 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.211 -1.388 -6.858 1.00 0.00 H new ATOM 1002 N PHE A 68 -1.137 0.406 -8.107 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.648 1.769 -7.930 1.00 0.00 C ATOM 1004 C PHE A 68 -0.817 2.578 -9.213 1.00 0.00 C ATOM 1005 O PHE A 68 -1.217 3.742 -9.179 1.00 0.00 O ATOM 1006 CB PHE A 68 0.823 1.756 -7.512 1.00 0.00 C ATOM 1007 CG PHE A 68 1.337 3.100 -7.082 1.00 0.00 C ATOM 1008 CD1 PHE A 68 0.814 3.731 -5.964 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.341 3.733 -7.796 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.284 4.968 -5.567 1.00 0.00 C ATOM 1011 CE2 PHE A 68 2.816 4.971 -7.403 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.287 5.589 -6.287 1.00 0.00 C ATOM 0 H PHE A 68 -0.412 -0.311 -8.065 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.237 2.240 -7.143 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.953 1.048 -6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.426 1.395 -8.345 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.030 3.250 -5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.758 3.254 -8.670 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.868 5.449 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.600 5.454 -7.968 1.00 0.00 H new ATOM 0 HZ PHE A 68 2.656 6.556 -5.978 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.508 1.952 -10.345 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.625 2.612 -11.640 1.00 0.00 C ATOM 1024 C VAL A 69 -2.082 2.918 -11.971 1.00 0.00 C ATOM 1025 O VAL A 69 -2.419 4.032 -12.371 1.00 0.00 O ATOM 1026 CB VAL A 69 -0.024 1.750 -12.766 1.00 0.00 C ATOM 1027 CG1 VAL A 69 -0.094 2.484 -14.096 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.410 1.366 -12.434 1.00 0.00 C ATOM 0 H VAL A 69 -0.175 0.989 -10.391 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.067 3.546 -11.571 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.610 0.835 -12.853 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.335 1.859 -14.879 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.134 2.703 -14.336 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.467 3.416 -14.027 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.820 0.757 -13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.011 2.268 -12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.428 0.797 -11.504 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.943 1.920 -11.802 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.365 2.081 -12.081 1.00 0.00 C ATOM 1040 C LYS A 70 -4.931 3.290 -11.343 1.00 0.00 C ATOM 1041 O LYS A 70 -5.697 4.070 -11.907 1.00 0.00 O ATOM 1042 CB LYS A 70 -5.131 0.820 -11.676 1.00 0.00 C ATOM 1043 CG LYS A 70 -5.198 -0.229 -12.773 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.886 -1.496 -12.293 1.00 0.00 C ATOM 1045 CE LYS A 70 -7.378 -1.277 -12.088 1.00 0.00 C ATOM 1046 NZ LYS A 70 -8.118 -2.564 -11.982 1.00 0.00 N ATOM 0 H LYS A 70 -2.681 0.991 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.483 2.243 -13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.658 0.384 -10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.145 1.098 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.735 0.175 -13.631 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.190 -0.467 -13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.731 -2.293 -13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.434 -1.825 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.538 -0.691 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.777 -0.696 -12.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.131 -2.372 -11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.986 -3.113 -12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.755 -3.108 -11.173 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.546 3.440 -10.079 1.00 0.00 N ATOM 1061 CA ASN A 71 -5.015 4.555 -9.265 1.00 0.00 C ATOM 1062 C ASN A 71 -3.915 5.596 -9.083 1.00 0.00 C ATOM 1063 O ASN A 71 -3.839 6.261 -8.049 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.488 4.053 -7.899 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.479 2.911 -8.015 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.688 3.109 -7.897 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -5.969 1.707 -8.247 1.00 0.00 N ATOM 0 H ASN A 71 -3.911 2.804 -9.597 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.852 5.023 -9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.627 3.725 -7.317 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.948 4.876 -7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.586 0.900 -8.334 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.960 1.589 -8.338 1.00 0.00 H new ATOM 1074 N ARG A 72 -3.064 5.733 -10.095 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.967 6.693 -10.047 1.00 0.00 C ATOM 1076 C ARG A 72 -2.498 8.120 -9.943 1.00 0.00 C ATOM 1077 O ARG A 72 -2.071 8.889 -9.083 1.00 0.00 O ATOM 1078 CB ARG A 72 -1.086 6.554 -11.290 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.751 7.042 -12.566 1.00 0.00 C ATOM 1080 CD ARG A 72 -0.916 6.709 -13.792 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.740 6.534 -14.985 1.00 0.00 N ATOM 1082 CZ ARG A 72 -1.242 6.297 -16.194 1.00 0.00 C ATOM 1083 NH1 ARG A 72 0.069 6.208 -16.369 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -2.057 6.149 -17.231 1.00 0.00 N ATOM 0 H ARG A 72 -3.113 5.191 -10.958 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.369 6.481 -9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.163 7.113 -11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.808 5.507 -11.413 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.737 6.586 -12.661 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -1.902 8.120 -12.509 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.192 7.506 -13.965 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.348 5.797 -13.607 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.753 6.597 -14.885 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.698 6.321 -15.574 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.448 6.026 -17.298 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.066 6.217 -17.100 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.674 5.967 -18.159 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.430 8.465 -10.826 1.00 0.00 N ATOM 1099 CA GLU A 73 -4.017 9.800 -10.833 1.00 0.00 C ATOM 1100 C GLU A 73 -4.780 10.066 -9.539 1.00 0.00 C ATOM 1101 O GLU A 73 -4.639 11.125 -8.930 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.952 9.964 -12.033 1.00 0.00 C ATOM 1103 CG GLU A 73 -6.049 8.914 -12.097 1.00 0.00 C ATOM 1104 CD GLU A 73 -6.681 8.814 -13.472 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -5.967 8.447 -14.428 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -7.890 9.103 -13.590 1.00 0.00 O ATOM 0 H GLU A 73 -3.794 7.840 -11.545 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.207 10.525 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.409 10.953 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.364 9.920 -12.950 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.635 7.944 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.819 9.153 -11.364 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.589 9.095 -9.126 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.377 9.225 -7.905 1.00 0.00 C ATOM 1115 C GLU A 74 -5.470 9.387 -6.688 1.00 0.00 C ATOM 1116 O GLU A 74 -5.631 10.319 -5.900 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.281 8.004 -7.723 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.064 8.016 -6.421 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.143 6.951 -6.379 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -8.797 5.754 -6.461 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -10.332 7.315 -6.265 1.00 0.00 O ATOM 0 H GLU A 74 -5.716 8.211 -9.618 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.997 10.117 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.980 7.952 -8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.671 7.102 -7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.378 7.866 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.521 8.996 -6.285 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.518 8.472 -6.542 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.585 8.512 -5.421 1.00 0.00 C ATOM 1130 C LEU A 75 -2.868 9.857 -5.356 1.00 0.00 C ATOM 1131 O LEU A 75 -2.457 10.302 -4.285 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.562 7.382 -5.542 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.023 6.005 -5.064 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.058 4.926 -5.531 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.157 5.984 -3.548 1.00 0.00 C ATOM 0 H LEU A 75 -4.372 7.694 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.156 8.380 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.263 7.300 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.673 7.662 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.002 5.800 -5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.403 3.953 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.013 4.925 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.066 5.126 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.486 4.996 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.192 6.211 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.889 6.730 -3.237 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.724 10.501 -6.510 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.059 11.790 -6.563 1.00 0.00 C ATOM 1149 C GLY A 76 -0.616 11.680 -7.013 1.00 0.00 C ATOM 1150 O GLY A 76 0.269 12.324 -6.449 1.00 0.00 O ATOM 0 H GLY A 76 -3.056 10.153 -7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.600 12.447 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.095 12.254 -5.578 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.376 10.860 -8.031 1.00 0.00 N ATOM 1155 CA PHE A 77 0.970 10.665 -8.556 1.00 0.00 C ATOM 1156 C PHE A 77 1.143 11.381 -9.892 1.00 0.00 C ATOM 1157 O PHE A 77 0.621 10.940 -10.916 1.00 0.00 O ATOM 1158 CB PHE A 77 1.265 9.173 -8.722 1.00 0.00 C ATOM 1159 CG PHE A 77 2.711 8.874 -8.997 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.624 8.788 -7.958 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.157 8.679 -10.294 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.955 8.514 -8.209 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.487 8.405 -10.551 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.387 8.321 -9.507 1.00 0.00 C ATOM 0 H PHE A 77 -1.097 10.320 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 77 1.676 11.091 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.960 8.648 -7.817 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.659 8.780 -9.539 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.292 8.937 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.457 8.742 -11.114 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.657 8.451 -7.391 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.822 8.257 -11.567 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.426 8.105 -9.705 1.00 0.00 H new ATOM 1174 N ARG A 78 1.878 12.488 -9.873 1.00 0.00 N ATOM 1175 CA ARG A 78 2.118 13.267 -11.082 1.00 0.00 C ATOM 1176 C ARG A 78 2.978 12.485 -12.070 1.00 0.00 C ATOM 1177 O ARG A 78 3.753 11.605 -11.695 1.00 0.00 O ATOM 1178 CB ARG A 78 2.798 14.592 -10.734 1.00 0.00 C ATOM 1179 CG ARG A 78 1.840 15.650 -10.210 1.00 0.00 C ATOM 1180 CD ARG A 78 2.558 16.672 -9.343 1.00 0.00 C ATOM 1181 NE ARG A 78 1.744 17.862 -9.112 1.00 0.00 N ATOM 1182 CZ ARG A 78 2.026 18.778 -8.192 1.00 0.00 C ATOM 1183 NH1 ARG A 78 3.096 18.640 -7.421 1.00 0.00 N ATOM 1184 NH2 ARG A 78 1.237 19.834 -8.041 1.00 0.00 N ATOM 0 H ARG A 78 2.318 12.866 -9.034 1.00 0.00 H new ATOM 0 HA ARG A 78 1.155 13.473 -11.549 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.569 14.409 -9.985 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.301 14.977 -11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.361 16.155 -11.048 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.049 15.172 -9.632 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.816 16.218 -8.386 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.494 16.960 -9.822 1.00 0.00 H new ATOM 0 HE ARG A 78 0.913 17.997 -9.688 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.705 17.829 -7.534 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.310 19.345 -6.715 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.413 19.943 -8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.455 20.536 -7.334 1.00 0.00 H new ATOM 1198 N PRO A 79 2.839 12.812 -13.363 1.00 0.00 N ATOM 1199 CA PRO A 79 3.596 12.153 -14.432 1.00 0.00 C ATOM 1200 C PRO A 79 5.077 12.511 -14.400 1.00 0.00 C ATOM 1201 O PRO A 79 5.917 11.758 -14.892 1.00 0.00 O ATOM 1202 CB PRO A 79 2.944 12.688 -15.710 1.00 0.00 C ATOM 1203 CG PRO A 79 2.361 14.001 -15.316 1.00 0.00 C ATOM 1204 CD PRO A 79 1.934 13.851 -13.882 1.00 0.00 C ATOM 0 HA PRO A 79 3.565 11.067 -14.343 1.00 0.00 H new ATOM 0 HB2 PRO A 79 3.676 12.804 -16.509 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.176 12.008 -16.077 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.093 14.801 -15.423 1.00 0.00 H new ATOM 0 HG3 PRO A 79 1.513 14.258 -15.951 1.00 0.00 H new ATOM 0 HD2 PRO A 79 2.038 14.786 -13.332 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.889 13.550 -13.803 1.00 0.00 H new ATOM 1212 N GLU A 80 5.390 13.664 -13.816 1.00 0.00 N ATOM 1213 CA GLU A 80 6.772 14.120 -13.721 1.00 0.00 C ATOM 1214 C GLU A 80 7.591 13.191 -12.829 1.00 0.00 C ATOM 1215 O GLU A 80 8.822 13.234 -12.835 1.00 0.00 O ATOM 1216 CB GLU A 80 6.824 15.548 -13.172 1.00 0.00 C ATOM 1217 CG GLU A 80 6.271 15.679 -11.763 1.00 0.00 C ATOM 1218 CD GLU A 80 5.947 17.114 -11.395 1.00 0.00 C ATOM 1219 OE1 GLU A 80 5.571 17.888 -12.301 1.00 0.00 O ATOM 1220 OE2 GLU A 80 6.069 17.463 -10.203 1.00 0.00 O ATOM 0 H GLU A 80 4.706 14.298 -13.402 1.00 0.00 H new ATOM 0 HA GLU A 80 7.202 14.107 -14.722 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.857 15.894 -13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.262 16.204 -13.836 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.370 15.072 -11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.996 15.281 -11.053 1.00 0.00 H new ATOM 1227 N TYR A 81 6.900 12.353 -12.065 1.00 0.00 N ATOM 1228 CA TYR A 81 7.563 11.416 -11.166 1.00 0.00 C ATOM 1229 C TYR A 81 7.776 10.067 -11.846 1.00 0.00 C ATOM 1230 O TYR A 81 6.900 9.571 -12.555 1.00 0.00 O ATOM 1231 CB TYR A 81 6.739 11.232 -9.890 1.00 0.00 C ATOM 1232 CG TYR A 81 6.573 12.503 -9.089 1.00 0.00 C ATOM 1233 CD1 TYR A 81 7.618 13.410 -8.962 1.00 0.00 C ATOM 1234 CD2 TYR A 81 5.370 12.798 -8.458 1.00 0.00 C ATOM 1235 CE1 TYR A 81 7.470 14.573 -8.230 1.00 0.00 C ATOM 1236 CE2 TYR A 81 5.213 13.958 -7.725 1.00 0.00 C ATOM 1237 CZ TYR A 81 6.266 14.842 -7.614 1.00 0.00 C ATOM 1238 OH TYR A 81 6.114 15.999 -6.884 1.00 0.00 O ATOM 0 H TYR A 81 5.881 12.303 -12.050 1.00 0.00 H new ATOM 0 HA TYR A 81 8.537 11.829 -10.905 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.754 10.848 -10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 81 7.217 10.478 -9.264 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.562 13.203 -9.444 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.544 12.108 -8.542 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.293 15.267 -8.141 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.271 14.172 -7.242 1.00 0.00 H new ATOM 0 HH TYR A 81 5.206 16.037 -6.517 1.00 0.00 H new ATOM 1248 N SER A 82 8.946 9.478 -11.624 1.00 0.00 N ATOM 1249 CA SER A 82 9.277 8.187 -12.217 1.00 0.00 C ATOM 1250 C SER A 82 9.690 7.186 -11.142 1.00 0.00 C ATOM 1251 O SER A 82 9.946 7.557 -9.998 1.00 0.00 O ATOM 1252 CB SER A 82 10.403 8.347 -13.241 1.00 0.00 C ATOM 1253 OG SER A 82 11.484 9.086 -12.700 1.00 0.00 O ATOM 0 H SER A 82 9.681 9.874 -11.038 1.00 0.00 H new ATOM 0 HA SER A 82 8.388 7.807 -12.721 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.753 7.364 -13.558 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.022 8.851 -14.129 1.00 0.00 H new ATOM 0 HG SER A 82 12.191 9.173 -13.373 1.00 0.00 H new ATOM 1259 N ALA A 83 9.752 5.913 -11.521 1.00 0.00 N ATOM 1260 CA ALA A 83 10.135 4.857 -10.592 1.00 0.00 C ATOM 1261 C ALA A 83 11.412 5.222 -9.843 1.00 0.00 C ATOM 1262 O ALA A 83 11.604 4.823 -8.694 1.00 0.00 O ATOM 1263 CB ALA A 83 10.314 3.541 -11.334 1.00 0.00 C ATOM 0 H ALA A 83 9.542 5.589 -12.465 1.00 0.00 H new ATOM 0 HA ALA A 83 9.335 4.743 -9.860 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.600 2.761 -10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.377 3.266 -11.818 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.093 3.651 -12.088 1.00 0.00 H new ATOM 1269 N SER A 84 12.281 5.983 -10.500 1.00 0.00 N ATOM 1270 CA SER A 84 13.542 6.398 -9.896 1.00 0.00 C ATOM 1271 C SER A 84 13.296 7.292 -8.685 1.00 0.00 C ATOM 1272 O SER A 84 14.032 7.235 -7.699 1.00 0.00 O ATOM 1273 CB SER A 84 14.405 7.136 -10.922 1.00 0.00 C ATOM 1274 OG SER A 84 15.776 7.082 -10.569 1.00 0.00 O ATOM 0 H SER A 84 12.135 6.325 -11.450 1.00 0.00 H new ATOM 0 HA SER A 84 14.069 5.503 -9.564 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.262 6.693 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.085 8.176 -10.991 1.00 0.00 H new ATOM 0 HG SER A 84 16.306 7.559 -11.241 1.00 0.00 H new ATOM 1280 N GLN A 85 12.257 8.117 -8.767 1.00 0.00 N ATOM 1281 CA GLN A 85 11.915 9.024 -7.678 1.00 0.00 C ATOM 1282 C GLN A 85 11.423 8.251 -6.459 1.00 0.00 C ATOM 1283 O GLN A 85 11.586 8.694 -5.322 1.00 0.00 O ATOM 1284 CB GLN A 85 10.844 10.018 -8.132 1.00 0.00 C ATOM 1285 CG GLN A 85 11.303 10.937 -9.253 1.00 0.00 C ATOM 1286 CD GLN A 85 12.189 12.064 -8.758 1.00 0.00 C ATOM 1287 OE1 GLN A 85 13.414 11.938 -8.728 1.00 0.00 O ATOM 1288 NE2 GLN A 85 11.573 13.173 -8.367 1.00 0.00 N ATOM 0 H GLN A 85 11.638 8.176 -9.576 1.00 0.00 H new ATOM 0 HA GLN A 85 12.815 9.572 -7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 85 9.965 9.466 -8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.537 10.624 -7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 85 11.845 10.354 -9.997 1.00 0.00 H new ATOM 0 HG3 GLN A 85 10.431 11.358 -9.752 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.556 13.233 -8.409 1.00 0.00 H new ATOM 0 HE22 GLN A 85 12.117 13.965 -8.024 1.00 0.00 H new ATOM 1297 N LEU A 86 10.820 7.092 -6.704 1.00 0.00 N ATOM 1298 CA LEU A 86 10.304 6.256 -5.626 1.00 0.00 C ATOM 1299 C LEU A 86 11.418 5.860 -4.662 1.00 0.00 C ATOM 1300 O LEU A 86 12.381 5.197 -5.048 1.00 0.00 O ATOM 1301 CB LEU A 86 9.641 5.003 -6.200 1.00 0.00 C ATOM 1302 CG LEU A 86 8.393 5.234 -7.052 1.00 0.00 C ATOM 1303 CD1 LEU A 86 7.997 3.957 -7.778 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.244 5.737 -6.191 1.00 0.00 C ATOM 0 H LEU A 86 10.677 6.711 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 86 9.561 6.833 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.376 4.472 -6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.375 4.346 -5.372 1.00 0.00 H new ATOM 0 HG LEU A 86 8.623 5.995 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.107 4.141 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.813 3.639 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.787 3.174 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.364 5.896 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.015 4.999 -5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.528 6.677 -5.718 1.00 0.00 H new ATOM 1316 N LYS A 87 11.279 6.269 -3.406 1.00 0.00 N ATOM 1317 CA LYS A 87 12.271 5.955 -2.385 1.00 0.00 C ATOM 1318 C LYS A 87 12.531 4.453 -2.322 1.00 0.00 C ATOM 1319 O LYS A 87 11.611 3.662 -2.116 1.00 0.00 O ATOM 1320 CB LYS A 87 11.804 6.460 -1.018 1.00 0.00 C ATOM 1321 CG LYS A 87 12.820 6.245 0.090 1.00 0.00 C ATOM 1322 CD LYS A 87 12.553 7.156 1.277 1.00 0.00 C ATOM 1323 CE LYS A 87 13.670 7.075 2.305 1.00 0.00 C ATOM 1324 NZ LYS A 87 13.403 7.943 3.485 1.00 0.00 N ATOM 0 H LYS A 87 10.488 6.819 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 87 13.201 6.456 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.578 7.524 -1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.876 5.955 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.791 5.205 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.823 6.431 -0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.449 8.185 0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.607 6.880 1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.787 6.042 2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.611 7.371 1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.188 7.859 4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.317 8.932 3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.518 7.645 3.942 1.00 0.00 H new ATOM 1338 N GLY A 88 13.791 4.067 -2.500 1.00 0.00 N ATOM 1339 CA GLY A 88 14.149 2.661 -2.459 1.00 0.00 C ATOM 1340 C GLY A 88 14.483 2.107 -3.830 1.00 0.00 C ATOM 1341 O GLY A 88 15.351 1.245 -3.964 1.00 0.00 O ATOM 0 H GLY A 88 14.570 4.703 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.005 2.526 -1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.324 2.092 -2.032 1.00 0.00 H new ATOM 1345 N PHE A 89 13.791 2.602 -4.851 1.00 0.00 N ATOM 1346 CA PHE A 89 14.017 2.150 -6.218 1.00 0.00 C ATOM 1347 C PHE A 89 15.491 1.828 -6.448 1.00 0.00 C ATOM 1348 O PHE A 89 15.857 0.676 -6.683 1.00 0.00 O ATOM 1349 CB PHE A 89 13.555 3.215 -7.214 1.00 0.00 C ATOM 1350 CG PHE A 89 13.742 2.816 -8.650 1.00 0.00 C ATOM 1351 CD1 PHE A 89 12.840 1.966 -9.269 1.00 0.00 C ATOM 1352 CD2 PHE A 89 14.819 3.292 -9.380 1.00 0.00 C ATOM 1353 CE1 PHE A 89 13.010 1.596 -10.590 1.00 0.00 C ATOM 1354 CE2 PHE A 89 14.994 2.926 -10.702 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.088 2.078 -11.307 1.00 0.00 C ATOM 0 H PHE A 89 13.069 3.316 -4.757 1.00 0.00 H new ATOM 0 HA PHE A 89 13.436 1.241 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.501 3.431 -7.040 1.00 0.00 H new ATOM 0 HB3 PHE A 89 14.104 4.138 -7.027 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.995 1.588 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 89 15.530 3.956 -8.911 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.301 0.931 -11.061 1.00 0.00 H new ATOM 0 HE2 PHE A 89 15.838 3.303 -11.260 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.222 1.792 -12.340 1.00 0.00 H new ATOM 1365 N SER A 90 16.332 2.855 -6.379 1.00 0.00 N ATOM 1366 CA SER A 90 17.766 2.684 -6.584 1.00 0.00 C ATOM 1367 C SER A 90 18.287 1.485 -5.798 1.00 0.00 C ATOM 1368 O SER A 90 19.181 0.770 -6.254 1.00 0.00 O ATOM 1369 CB SER A 90 18.517 3.949 -6.165 1.00 0.00 C ATOM 1370 OG SER A 90 18.507 4.915 -7.201 1.00 0.00 O ATOM 0 H SER A 90 16.045 3.814 -6.183 1.00 0.00 H new ATOM 0 HA SER A 90 17.938 2.503 -7.645 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.059 4.368 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.546 3.697 -5.909 1.00 0.00 H new ATOM 0 HG SER A 90 18.992 5.714 -6.908 1.00 0.00 H new ATOM 1376 N LEU A 91 17.723 1.270 -4.615 1.00 0.00 N ATOM 1377 CA LEU A 91 18.130 0.158 -3.763 1.00 0.00 C ATOM 1378 C LEU A 91 17.626 -1.169 -4.323 1.00 0.00 C ATOM 1379 O LEU A 91 18.312 -2.189 -4.244 1.00 0.00 O ATOM 1380 CB LEU A 91 17.602 0.358 -2.342 1.00 0.00 C ATOM 1381 CG LEU A 91 17.946 1.693 -1.680 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.367 1.757 -0.275 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.454 1.898 -1.647 1.00 0.00 C ATOM 0 H LEU A 91 16.982 1.851 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 91 19.219 0.131 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.517 0.253 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 91 17.989 -0.446 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 91 17.503 2.495 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.622 2.714 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.283 1.655 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.781 0.947 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.681 2.853 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 91 19.919 1.091 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.844 1.897 -2.665 1.00 0.00 H new ATOM 1395 N LEU A 92 16.425 -1.148 -4.889 1.00 0.00 N ATOM 1396 CA LEU A 92 15.829 -2.349 -5.465 1.00 0.00 C ATOM 1397 C LEU A 92 16.759 -2.975 -6.500 1.00 0.00 C ATOM 1398 O LEU A 92 17.462 -2.271 -7.224 1.00 0.00 O ATOM 1399 CB LEU A 92 14.482 -2.015 -6.108 1.00 0.00 C ATOM 1400 CG LEU A 92 13.416 -1.441 -5.174 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.192 -1.007 -5.965 1.00 0.00 C ATOM 1402 CD2 LEU A 92 13.033 -2.460 -4.111 1.00 0.00 C ATOM 0 H LEU A 92 15.844 -0.313 -4.962 1.00 0.00 H new ATOM 0 HA LEU A 92 15.672 -3.069 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.654 -1.301 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.086 -2.922 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 92 13.831 -0.565 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.444 -0.601 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.478 -0.243 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.776 -1.866 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.273 -2.034 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.638 -3.355 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.913 -2.722 -3.524 1.00 0.00 H new ATOM 1414 N ALA A 93 16.754 -4.302 -6.565 1.00 0.00 N ATOM 1415 CA ALA A 93 17.593 -5.024 -7.514 1.00 0.00 C ATOM 1416 C ALA A 93 17.247 -4.647 -8.950 1.00 0.00 C ATOM 1417 O ALA A 93 16.108 -4.287 -9.252 1.00 0.00 O ATOM 1418 CB ALA A 93 17.450 -6.525 -7.311 1.00 0.00 C ATOM 0 H ALA A 93 16.178 -4.899 -5.972 1.00 0.00 H new ATOM 0 HA ALA A 93 18.630 -4.742 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 93 18.082 -7.051 -8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.755 -6.786 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.410 -6.815 -7.463 1.00 0.00 H new ATOM 1424 N THR A 94 18.236 -4.730 -9.834 1.00 0.00 N ATOM 1425 CA THR A 94 18.036 -4.396 -11.239 1.00 0.00 C ATOM 1426 C THR A 94 16.799 -5.089 -11.798 1.00 0.00 C ATOM 1427 O THR A 94 15.867 -4.433 -12.264 1.00 0.00 O ATOM 1428 CB THR A 94 19.259 -4.789 -12.089 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.436 -4.155 -11.577 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.056 -4.393 -13.544 1.00 0.00 C ATOM 0 H THR A 94 19.184 -5.026 -9.602 1.00 0.00 H new ATOM 0 HA THR A 94 17.899 -3.316 -11.291 1.00 0.00 H new ATOM 0 HB THR A 94 19.378 -5.871 -12.036 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.209 -4.411 -12.122 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.932 -4.680 -14.125 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.176 -4.900 -13.940 1.00 0.00 H new ATOM 0 HG23 THR A 94 18.914 -3.314 -13.611 1.00 0.00 H new ATOM 1438 N GLU A 95 16.796 -6.417 -11.747 1.00 0.00 N ATOM 1439 CA GLU A 95 15.671 -7.198 -12.249 1.00 0.00 C ATOM 1440 C GLU A 95 14.344 -6.541 -11.880 1.00 0.00 C ATOM 1441 O GLU A 95 13.435 -6.448 -12.704 1.00 0.00 O ATOM 1442 CB GLU A 95 15.720 -8.622 -11.691 1.00 0.00 C ATOM 1443 CG GLU A 95 15.512 -8.694 -10.188 1.00 0.00 C ATOM 1444 CD GLU A 95 15.702 -10.095 -9.639 1.00 0.00 C ATOM 1445 OE1 GLU A 95 16.597 -10.811 -10.135 1.00 0.00 O ATOM 1446 OE2 GLU A 95 14.955 -10.475 -8.713 1.00 0.00 O ATOM 0 H GLU A 95 17.559 -6.975 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 95 15.747 -7.238 -13.336 1.00 0.00 H new ATOM 0 HB2 GLU A 95 14.956 -9.223 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.684 -9.067 -11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.210 -8.017 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.507 -8.347 -9.947 1.00 0.00 H new ATOM 1453 N ASP A 96 14.242 -6.087 -10.635 1.00 0.00 N ATOM 1454 CA ASP A 96 13.028 -5.438 -10.155 1.00 0.00 C ATOM 1455 C ASP A 96 12.830 -4.085 -10.833 1.00 0.00 C ATOM 1456 O ASP A 96 11.757 -3.793 -11.359 1.00 0.00 O ATOM 1457 CB ASP A 96 13.085 -5.259 -8.638 1.00 0.00 C ATOM 1458 CG ASP A 96 11.921 -4.446 -8.106 1.00 0.00 C ATOM 1459 OD1 ASP A 96 10.815 -4.550 -8.676 1.00 0.00 O ATOM 1460 OD2 ASP A 96 12.117 -3.706 -7.119 1.00 0.00 O ATOM 0 H ASP A 96 14.986 -6.157 -9.940 1.00 0.00 H new ATOM 0 HA ASP A 96 12.181 -6.077 -10.405 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.089 -6.238 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.020 -4.769 -8.368 1.00 0.00 H new ATOM 1465 N LYS A 97 13.874 -3.263 -10.815 1.00 0.00 N ATOM 1466 CA LYS A 97 13.817 -1.941 -11.427 1.00 0.00 C ATOM 1467 C LYS A 97 13.111 -1.996 -12.778 1.00 0.00 C ATOM 1468 O LYS A 97 12.155 -1.260 -13.019 1.00 0.00 O ATOM 1469 CB LYS A 97 15.228 -1.375 -11.600 1.00 0.00 C ATOM 1470 CG LYS A 97 15.906 -1.020 -10.288 1.00 0.00 C ATOM 1471 CD LYS A 97 16.910 0.107 -10.466 1.00 0.00 C ATOM 1472 CE LYS A 97 18.043 0.008 -9.456 1.00 0.00 C ATOM 1473 NZ LYS A 97 19.301 0.617 -9.972 1.00 0.00 N ATOM 0 H LYS A 97 14.770 -3.489 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 97 13.248 -1.287 -10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.840 -2.104 -12.130 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.179 -0.484 -12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.153 -0.726 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.412 -1.899 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.318 0.076 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.405 1.067 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.750 0.507 -8.532 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.220 -1.039 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 20.049 0.529 -9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.594 0.125 -10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.139 1.623 -10.182 1.00 0.00 H new ATOM 1487 N GLU A 98 13.588 -2.875 -13.654 1.00 0.00 N ATOM 1488 CA GLU A 98 13.001 -3.027 -14.980 1.00 0.00 C ATOM 1489 C GLU A 98 11.492 -3.233 -14.887 1.00 0.00 C ATOM 1490 O GLU A 98 10.725 -2.633 -15.640 1.00 0.00 O ATOM 1491 CB GLU A 98 13.643 -4.205 -15.715 1.00 0.00 C ATOM 1492 CG GLU A 98 15.135 -4.038 -15.946 1.00 0.00 C ATOM 1493 CD GLU A 98 15.638 -4.849 -17.125 1.00 0.00 C ATOM 1494 OE1 GLU A 98 15.481 -4.385 -18.274 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.188 -5.947 -16.898 1.00 0.00 O ATOM 0 H GLU A 98 14.379 -3.492 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 98 13.192 -2.112 -15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.472 -5.116 -15.142 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.147 -4.336 -16.677 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.357 -2.984 -16.114 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.674 -4.338 -15.047 1.00 0.00 H new ATOM 1502 N ALA A 99 11.073 -4.085 -13.957 1.00 0.00 N ATOM 1503 CA ALA A 99 9.657 -4.370 -13.764 1.00 0.00 C ATOM 1504 C ALA A 99 8.870 -3.090 -13.502 1.00 0.00 C ATOM 1505 O ALA A 99 7.768 -2.909 -14.021 1.00 0.00 O ATOM 1506 CB ALA A 99 9.468 -5.351 -12.617 1.00 0.00 C ATOM 0 H ALA A 99 11.695 -4.590 -13.325 1.00 0.00 H new ATOM 0 HA ALA A 99 9.274 -4.820 -14.680 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.406 -5.555 -12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.990 -6.281 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.873 -4.921 -11.700 1.00 0.00 H new ATOM 1512 N LEU A 100 9.443 -2.204 -12.695 1.00 0.00 N ATOM 1513 CA LEU A 100 8.795 -0.939 -12.363 1.00 0.00 C ATOM 1514 C LEU A 100 8.851 0.027 -13.542 1.00 0.00 C ATOM 1515 O LEU A 100 7.827 0.551 -13.979 1.00 0.00 O ATOM 1516 CB LEU A 100 9.461 -0.308 -11.139 1.00 0.00 C ATOM 1517 CG LEU A 100 9.043 -0.873 -9.781 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.900 -0.286 -8.672 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.569 -0.599 -9.521 1.00 0.00 C ATOM 0 H LEU A 100 10.355 -2.338 -12.258 1.00 0.00 H new ATOM 0 HA LEU A 100 7.749 -1.144 -12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.541 -0.420 -11.240 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.249 0.761 -11.146 1.00 0.00 H new ATOM 0 HG LEU A 100 9.194 -1.952 -9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.588 -0.700 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.946 -0.534 -8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.782 0.797 -8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.289 -1.008 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.392 0.477 -9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.969 -1.069 -10.300 1.00 0.00 H new ATOM 1531 N LYS A 101 10.055 0.257 -14.054 1.00 0.00 N ATOM 1532 CA LYS A 101 10.247 1.157 -15.185 1.00 0.00 C ATOM 1533 C LYS A 101 9.123 0.998 -16.204 1.00 0.00 C ATOM 1534 O LYS A 101 8.610 1.982 -16.737 1.00 0.00 O ATOM 1535 CB LYS A 101 11.597 0.890 -15.854 1.00 0.00 C ATOM 1536 CG LYS A 101 12.789 1.204 -14.966 1.00 0.00 C ATOM 1537 CD LYS A 101 14.102 0.983 -15.697 1.00 0.00 C ATOM 1538 CE LYS A 101 15.279 1.534 -14.906 1.00 0.00 C ATOM 1539 NZ LYS A 101 16.578 1.261 -15.583 1.00 0.00 N ATOM 0 H LYS A 101 10.913 -0.168 -13.703 1.00 0.00 H new ATOM 0 HA LYS A 101 10.231 2.180 -14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.644 -0.157 -16.154 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.666 1.486 -16.764 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.729 2.238 -14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.757 0.575 -14.076 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.247 -0.083 -15.873 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.061 1.464 -16.674 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.157 2.609 -14.774 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.288 1.090 -13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.355 1.652 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.707 0.234 -15.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.580 1.706 -16.523 1.00 0.00 H new ATOM 1553 N LYS A 102 8.743 -0.247 -16.469 1.00 0.00 N ATOM 1554 CA LYS A 102 7.678 -0.537 -17.422 1.00 0.00 C ATOM 1555 C LYS A 102 6.371 0.123 -16.993 1.00 0.00 C ATOM 1556 O LYS A 102 5.755 0.860 -17.763 1.00 0.00 O ATOM 1557 CB LYS A 102 7.479 -2.048 -17.553 1.00 0.00 C ATOM 1558 CG LYS A 102 8.706 -2.780 -18.070 1.00 0.00 C ATOM 1559 CD LYS A 102 8.733 -4.225 -17.601 1.00 0.00 C ATOM 1560 CE LYS A 102 9.896 -4.989 -18.215 1.00 0.00 C ATOM 1561 NZ LYS A 102 9.901 -6.419 -17.799 1.00 0.00 N ATOM 0 H LYS A 102 9.157 -1.073 -16.037 1.00 0.00 H new ATOM 0 HA LYS A 102 7.970 -0.131 -18.390 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.206 -2.456 -16.580 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.642 -2.239 -18.225 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.716 -2.750 -19.160 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.606 -2.269 -17.729 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.810 -4.254 -16.514 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.795 -4.713 -17.867 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.838 -4.927 -19.302 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.835 -4.521 -17.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.708 -6.905 -18.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.982 -6.479 -16.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.016 -6.872 -18.104 1.00 0.00 H new ATOM 1575 N GLN A 103 5.954 -0.147 -15.760 1.00 0.00 N ATOM 1576 CA GLN A 103 4.720 0.421 -15.229 1.00 0.00 C ATOM 1577 C GLN A 103 4.801 1.944 -15.177 1.00 0.00 C ATOM 1578 O GLN A 103 3.900 2.640 -15.649 1.00 0.00 O ATOM 1579 CB GLN A 103 4.437 -0.134 -13.832 1.00 0.00 C ATOM 1580 CG GLN A 103 4.003 -1.591 -13.833 1.00 0.00 C ATOM 1581 CD GLN A 103 2.672 -1.802 -14.528 1.00 0.00 C ATOM 1582 OE1 GLN A 103 2.614 -1.979 -15.745 1.00 0.00 O ATOM 1583 NE2 GLN A 103 1.592 -1.785 -13.755 1.00 0.00 N ATOM 0 H GLN A 103 6.452 -0.755 -15.110 1.00 0.00 H new ATOM 0 HA GLN A 103 3.904 0.140 -15.895 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.333 -0.031 -13.221 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.659 0.468 -13.362 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.766 -2.193 -14.326 1.00 0.00 H new ATOM 0 HG3 GLN A 103 3.932 -1.946 -12.805 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.686 -1.635 -12.750 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.669 -1.922 -14.166 1.00 0.00 H new ATOM 1592 N LEU A 104 5.883 2.455 -14.601 1.00 0.00 N ATOM 1593 CA LEU A 104 6.081 3.895 -14.487 1.00 0.00 C ATOM 1594 C LEU A 104 7.259 4.353 -15.341 1.00 0.00 C ATOM 1595 O LEU A 104 8.354 4.614 -14.843 1.00 0.00 O ATOM 1596 CB LEU A 104 6.314 4.284 -13.026 1.00 0.00 C ATOM 1597 CG LEU A 104 5.251 3.818 -12.030 1.00 0.00 C ATOM 1598 CD1 LEU A 104 5.822 3.779 -10.621 1.00 0.00 C ATOM 1599 CD2 LEU A 104 4.031 4.726 -12.088 1.00 0.00 C ATOM 0 H LEU A 104 6.637 1.893 -14.206 1.00 0.00 H new ATOM 0 HA LEU A 104 5.180 4.390 -14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.278 3.882 -12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.387 5.370 -12.967 1.00 0.00 H new ATOM 0 HG LEU A 104 4.941 2.809 -12.303 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.052 3.445 -9.925 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.664 3.088 -10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.160 4.776 -10.338 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.285 4.379 -11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.325 5.746 -11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.608 4.704 -13.092 1.00 0.00 H new ATOM 1611 N PRO A 105 7.031 4.454 -16.659 1.00 0.00 N ATOM 1612 CA PRO A 105 8.061 4.883 -17.610 1.00 0.00 C ATOM 1613 C PRO A 105 8.413 6.359 -17.457 1.00 0.00 C ATOM 1614 O PRO A 105 9.499 6.791 -17.839 1.00 0.00 O ATOM 1615 CB PRO A 105 7.415 4.625 -18.973 1.00 0.00 C ATOM 1616 CG PRO A 105 5.949 4.689 -18.715 1.00 0.00 C ATOM 1617 CD PRO A 105 5.750 4.159 -17.322 1.00 0.00 C ATOM 0 HA PRO A 105 9.000 4.351 -17.461 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.721 5.373 -19.704 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.705 3.653 -19.371 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.582 5.712 -18.799 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.398 4.092 -19.442 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.916 4.650 -16.821 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.536 3.090 -17.325 1.00 0.00 H new ATOM 1625 N GLY A 106 7.485 7.129 -16.896 1.00 0.00 N ATOM 1626 CA GLY A 106 7.717 8.548 -16.703 1.00 0.00 C ATOM 1627 C GLY A 106 6.676 9.405 -17.397 1.00 0.00 C ATOM 1628 O GLY A 106 5.622 8.912 -17.798 1.00 0.00 O ATOM 0 H GLY A 106 6.577 6.795 -16.572 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.715 8.772 -15.636 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.706 8.806 -17.081 1.00 0.00 H new ATOM 1632 N VAL A 107 6.971 10.694 -17.538 1.00 0.00 N ATOM 1633 CA VAL A 107 6.053 11.622 -18.187 1.00 0.00 C ATOM 1634 C VAL A 107 5.248 10.925 -19.278 1.00 0.00 C ATOM 1635 O VAL A 107 5.806 10.437 -20.262 1.00 0.00 O ATOM 1636 CB VAL A 107 6.806 12.816 -18.803 1.00 0.00 C ATOM 1637 CG1 VAL A 107 5.925 14.057 -18.808 1.00 0.00 C ATOM 1638 CG2 VAL A 107 8.101 13.075 -18.049 1.00 0.00 C ATOM 0 H VAL A 107 7.839 11.119 -17.211 1.00 0.00 H new ATOM 0 HA VAL A 107 5.374 11.988 -17.417 1.00 0.00 H new ATOM 0 HB VAL A 107 7.056 12.572 -19.836 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.473 14.891 -19.247 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.027 13.864 -19.396 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.642 14.307 -17.785 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.620 13.922 -18.498 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.876 13.298 -17.006 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.736 12.191 -18.102 1.00 0.00 H new ATOM 1648 N LYS A 108 3.933 10.882 -19.098 1.00 0.00 N ATOM 1649 CA LYS A 108 3.048 10.246 -20.068 1.00 0.00 C ATOM 1650 C LYS A 108 2.444 11.280 -21.013 1.00 0.00 C ATOM 1651 O LYS A 108 1.276 11.184 -21.389 1.00 0.00 O ATOM 1652 CB LYS A 108 1.932 9.485 -19.348 1.00 0.00 C ATOM 1653 CG LYS A 108 1.010 10.379 -18.538 1.00 0.00 C ATOM 1654 CD LYS A 108 -0.060 9.573 -17.821 1.00 0.00 C ATOM 1655 CE LYS A 108 -1.248 10.441 -17.437 1.00 0.00 C ATOM 1656 NZ LYS A 108 -2.147 10.695 -18.597 1.00 0.00 N ATOM 0 H LYS A 108 3.455 11.280 -18.289 1.00 0.00 H new ATOM 0 HA LYS A 108 3.639 9.543 -20.656 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.341 8.941 -20.085 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.378 8.743 -18.686 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.594 10.940 -17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.538 11.108 -19.197 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.395 8.759 -18.464 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.364 9.118 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.811 9.954 -16.641 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.890 11.391 -17.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.721 11.543 -18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.576 10.843 -19.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.773 9.877 -18.736 1.00 0.00 H new ATOM 1670 N SER A 109 3.249 12.267 -21.395 1.00 0.00 N ATOM 1671 CA SER A 109 2.793 13.320 -22.294 1.00 0.00 C ATOM 1672 C SER A 109 2.003 12.734 -23.461 1.00 0.00 C ATOM 1673 O SER A 109 0.873 13.142 -23.725 1.00 0.00 O ATOM 1674 CB SER A 109 3.985 14.121 -22.822 1.00 0.00 C ATOM 1675 OG SER A 109 3.569 15.089 -23.769 1.00 0.00 O ATOM 0 H SER A 109 4.220 12.359 -21.096 1.00 0.00 H new ATOM 0 HA SER A 109 2.138 13.985 -21.731 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.492 14.614 -21.993 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.707 13.445 -23.281 1.00 0.00 H new ATOM 0 HG SER A 109 4.349 15.589 -24.090 1.00 0.00 H new ATOM 1681 N GLU A 110 2.608 11.774 -24.154 1.00 0.00 N ATOM 1682 CA GLU A 110 1.962 11.132 -25.293 1.00 0.00 C ATOM 1683 C GLU A 110 0.722 10.360 -24.850 1.00 0.00 C ATOM 1684 O GLU A 110 0.820 9.371 -24.124 1.00 0.00 O ATOM 1685 CB GLU A 110 2.939 10.189 -25.997 1.00 0.00 C ATOM 1686 CG GLU A 110 2.644 10.001 -27.476 1.00 0.00 C ATOM 1687 CD GLU A 110 1.543 8.988 -27.727 1.00 0.00 C ATOM 1688 OE1 GLU A 110 1.696 7.826 -27.297 1.00 0.00 O ATOM 1689 OE2 GLU A 110 0.529 9.360 -28.353 1.00 0.00 O ATOM 0 H GLU A 110 3.543 11.424 -23.947 1.00 0.00 H new ATOM 0 HA GLU A 110 1.654 11.911 -25.991 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.951 10.577 -25.883 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.913 9.218 -25.503 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.357 10.959 -27.910 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.552 9.679 -27.986 1.00 0.00 H new ATOM 1696 N GLY A 111 -0.444 10.819 -25.293 1.00 0.00 N ATOM 1697 CA GLY A 111 -1.686 10.161 -24.933 1.00 0.00 C ATOM 1698 C GLY A 111 -2.832 10.543 -25.849 1.00 0.00 C ATOM 1699 O GLY A 111 -2.698 10.504 -27.073 1.00 0.00 O ATOM 0 H GLY A 111 -0.551 11.635 -25.895 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.544 9.081 -24.965 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.945 10.418 -23.906 1.00 0.00 H new ATOM 1703 N LYS A 112 -3.963 10.911 -25.258 1.00 0.00 N ATOM 1704 CA LYS A 112 -5.138 11.302 -26.028 1.00 0.00 C ATOM 1705 C LYS A 112 -5.678 12.647 -25.553 1.00 0.00 C ATOM 1706 O LYS A 112 -5.481 13.034 -24.401 1.00 0.00 O ATOM 1707 CB LYS A 112 -6.228 10.233 -25.911 1.00 0.00 C ATOM 1708 CG LYS A 112 -6.663 9.962 -24.482 1.00 0.00 C ATOM 1709 CD LYS A 112 -8.009 9.259 -24.432 1.00 0.00 C ATOM 1710 CE LYS A 112 -9.146 10.208 -24.779 1.00 0.00 C ATOM 1711 NZ LYS A 112 -10.471 9.531 -24.719 1.00 0.00 N ATOM 0 H LYS A 112 -4.091 10.947 -24.247 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.841 11.398 -27.072 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.095 10.545 -26.493 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.864 9.305 -26.353 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.913 9.349 -23.983 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.722 10.903 -23.934 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.009 8.420 -25.128 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.169 8.847 -23.436 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.138 11.052 -24.089 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.989 10.612 -25.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.220 10.211 -24.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.488 8.741 -25.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.632 9.168 -23.758 1.00 0.00 H new ATOM 1725 N ARG A 113 -6.360 13.355 -26.447 1.00 0.00 N ATOM 1726 CA ARG A 113 -6.928 14.657 -26.119 1.00 0.00 C ATOM 1727 C ARG A 113 -8.328 14.803 -26.707 1.00 0.00 C ATOM 1728 O ARG A 113 -8.838 13.892 -27.360 1.00 0.00 O ATOM 1729 CB ARG A 113 -6.025 15.777 -26.640 1.00 0.00 C ATOM 1730 CG ARG A 113 -5.662 15.633 -28.109 1.00 0.00 C ATOM 1731 CD ARG A 113 -6.678 16.327 -29.004 1.00 0.00 C ATOM 1732 NE ARG A 113 -7.789 15.447 -29.354 1.00 0.00 N ATOM 1733 CZ ARG A 113 -7.735 14.547 -30.330 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -6.629 14.409 -31.048 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -8.788 13.783 -30.589 1.00 0.00 N ATOM 0 H ARG A 113 -6.533 13.049 -27.404 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.999 14.732 -25.034 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.524 16.734 -26.490 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.110 15.799 -26.049 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -4.673 16.056 -28.284 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.608 14.576 -28.370 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.062 17.212 -28.498 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.186 16.669 -29.914 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.654 15.527 -28.820 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.817 14.994 -30.852 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.590 13.717 -31.797 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.641 13.886 -30.039 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.745 13.093 -31.339 1.00 0.00 H new ATOM 1749 N LYS A 114 -8.946 15.955 -26.471 1.00 0.00 N ATOM 1750 CA LYS A 114 -10.287 16.222 -26.977 1.00 0.00 C ATOM 1751 C LYS A 114 -10.285 17.425 -27.915 1.00 0.00 C ATOM 1752 O LYS A 114 -10.909 17.399 -28.975 1.00 0.00 O ATOM 1753 CB LYS A 114 -11.253 16.469 -25.816 1.00 0.00 C ATOM 1754 CG LYS A 114 -10.805 17.576 -24.877 1.00 0.00 C ATOM 1755 CD LYS A 114 -11.667 17.630 -23.627 1.00 0.00 C ATOM 1756 CE LYS A 114 -12.966 18.382 -23.878 1.00 0.00 C ATOM 1757 NZ LYS A 114 -12.738 19.844 -24.045 1.00 0.00 N ATOM 0 H LYS A 114 -8.539 16.719 -25.932 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.618 15.347 -27.537 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.234 16.720 -26.218 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.368 15.546 -25.247 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.764 17.417 -24.596 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.852 18.534 -25.394 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.891 16.617 -23.294 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.114 18.115 -22.823 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.448 17.985 -24.771 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.649 18.214 -23.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.638 20.352 -23.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.058 20.173 -23.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.359 20.030 -24.995 1.00 0.00 H new ATOM 1771 N GLY A 115 -9.579 18.479 -27.517 1.00 0.00 N ATOM 1772 CA GLY A 115 -9.508 19.676 -28.335 1.00 0.00 C ATOM 1773 C GLY A 115 -8.131 20.310 -28.316 1.00 0.00 C ATOM 1774 O GLY A 115 -7.516 20.444 -27.258 1.00 0.00 O ATOM 0 H GLY A 115 -9.055 18.525 -26.643 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -9.776 19.427 -29.362 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -10.243 20.399 -27.980 1.00 0.00 H new ATOM 1778 N ASP A 116 -7.646 20.701 -29.489 1.00 0.00 N ATOM 1779 CA ASP A 116 -6.333 21.324 -29.604 1.00 0.00 C ATOM 1780 C ASP A 116 -6.418 22.824 -29.341 1.00 0.00 C ATOM 1781 O ASP A 116 -7.092 23.554 -30.068 1.00 0.00 O ATOM 1782 CB ASP A 116 -5.744 21.070 -30.992 1.00 0.00 C ATOM 1783 CG ASP A 116 -5.649 19.593 -31.320 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -6.698 18.983 -31.615 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -4.526 19.047 -31.280 1.00 0.00 O ATOM 0 H ASP A 116 -8.143 20.597 -30.374 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.680 20.878 -28.854 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.360 21.567 -31.741 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.751 21.516 -31.049 1.00 0.00 H new ATOM 1790 N GLU A 117 -5.732 23.277 -28.296 1.00 0.00 N ATOM 1791 CA GLU A 117 -5.733 24.690 -27.936 1.00 0.00 C ATOM 1792 C GLU A 117 -4.318 25.261 -27.970 1.00 0.00 C ATOM 1793 O GLU A 117 -3.639 25.327 -26.945 1.00 0.00 O ATOM 1794 CB GLU A 117 -6.341 24.885 -26.546 1.00 0.00 C ATOM 1795 CG GLU A 117 -6.474 26.343 -26.138 1.00 0.00 C ATOM 1796 CD GLU A 117 -6.910 26.508 -24.696 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -6.216 25.981 -23.801 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -7.946 27.165 -24.461 1.00 0.00 O ATOM 0 H GLU A 117 -5.169 22.686 -27.684 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.339 25.224 -28.667 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.326 24.418 -26.521 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.724 24.366 -25.813 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.518 26.846 -26.284 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.196 26.834 -26.790 1.00 0.00 H new ATOM 1805 N VAL A 118 -3.880 25.671 -29.155 1.00 0.00 N ATOM 1806 CA VAL A 118 -2.546 26.237 -29.324 1.00 0.00 C ATOM 1807 C VAL A 118 -2.433 27.592 -28.634 1.00 0.00 C ATOM 1808 O VAL A 118 -3.357 28.404 -28.683 1.00 0.00 O ATOM 1809 CB VAL A 118 -2.189 26.399 -30.813 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -3.123 27.397 -31.480 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -0.738 26.828 -30.969 1.00 0.00 C ATOM 0 H VAL A 118 -4.429 25.622 -30.013 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.846 25.539 -28.865 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.314 25.435 -31.306 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.856 27.499 -32.532 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.151 27.043 -31.399 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.033 28.365 -30.987 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.503 26.938 -32.028 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.584 27.781 -30.462 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.086 26.073 -30.529 1.00 0.00 H new ATOM 1821 N ASP A 119 -1.294 27.830 -27.993 1.00 0.00 N ATOM 1822 CA ASP A 119 -1.059 29.088 -27.295 1.00 0.00 C ATOM 1823 C ASP A 119 -0.632 30.180 -28.271 1.00 0.00 C ATOM 1824 O ASP A 119 0.554 30.476 -28.407 1.00 0.00 O ATOM 1825 CB ASP A 119 0.010 28.905 -26.216 1.00 0.00 C ATOM 1826 CG ASP A 119 -0.264 27.709 -25.326 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -0.398 26.588 -25.863 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -0.345 27.892 -24.094 1.00 0.00 O ATOM 0 H ASP A 119 -0.519 27.168 -27.942 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.993 29.393 -26.823 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.984 28.785 -26.690 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.062 29.805 -25.604 1.00 0.00 H new ATOM 1833 N GLY A 120 -1.608 30.775 -28.949 1.00 0.00 N ATOM 1834 CA GLY A 120 -1.314 31.827 -29.905 1.00 0.00 C ATOM 1835 C GLY A 120 -1.294 33.201 -29.267 1.00 0.00 C ATOM 1836 O GLY A 120 -2.266 33.951 -29.359 1.00 0.00 O ATOM 0 H GLY A 120 -2.598 30.547 -28.854 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.348 31.632 -30.370 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.059 31.810 -30.700 1.00 0.00 H new ATOM 1840 N VAL A 121 -0.184 33.534 -28.616 1.00 0.00 N ATOM 1841 CA VAL A 121 -0.041 34.828 -27.959 1.00 0.00 C ATOM 1842 C VAL A 121 0.964 35.709 -28.693 1.00 0.00 C ATOM 1843 O VAL A 121 2.169 35.621 -28.459 1.00 0.00 O ATOM 1844 CB VAL A 121 0.407 34.667 -26.495 1.00 0.00 C ATOM 1845 CG1 VAL A 121 0.640 36.028 -25.855 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -0.621 33.869 -25.708 1.00 0.00 C ATOM 0 H VAL A 121 0.630 32.925 -28.529 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.021 35.304 -27.981 1.00 0.00 H new ATOM 0 HB VAL A 121 1.349 34.118 -26.480 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.956 35.894 -24.820 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.415 36.561 -26.405 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.284 36.605 -25.880 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.288 33.765 -24.675 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.579 34.388 -25.730 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.734 32.881 -26.154 1.00 0.00 H new ATOM 1856 N ASP A 122 0.459 36.559 -29.581 1.00 0.00 N ATOM 1857 CA ASP A 122 1.312 37.458 -30.349 1.00 0.00 C ATOM 1858 C ASP A 122 2.279 38.204 -29.434 1.00 0.00 C ATOM 1859 O ASP A 122 1.903 38.647 -28.348 1.00 0.00 O ATOM 1860 CB ASP A 122 0.461 38.457 -31.134 1.00 0.00 C ATOM 1861 CG ASP A 122 -0.487 37.775 -32.101 1.00 0.00 C ATOM 1862 OD1 ASP A 122 -0.235 36.603 -32.452 1.00 0.00 O ATOM 1863 OD2 ASP A 122 -1.481 38.413 -32.507 1.00 0.00 O ATOM 0 H ASP A 122 -0.536 36.644 -29.786 1.00 0.00 H new ATOM 0 HA ASP A 122 1.892 36.858 -31.049 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.113 39.068 -30.437 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.115 39.132 -31.686 1.00 0.00 H new ATOM 1868 N GLU A 123 3.524 38.338 -29.879 1.00 0.00 N ATOM 1869 CA GLU A 123 4.544 39.029 -29.098 1.00 0.00 C ATOM 1870 C GLU A 123 5.439 39.875 -30.000 1.00 0.00 C ATOM 1871 O GLU A 123 5.575 39.601 -31.192 1.00 0.00 O ATOM 1872 CB GLU A 123 5.392 38.020 -28.321 1.00 0.00 C ATOM 1873 CG GLU A 123 6.099 37.009 -29.207 1.00 0.00 C ATOM 1874 CD GLU A 123 5.205 35.848 -29.596 1.00 0.00 C ATOM 1875 OE1 GLU A 123 5.084 34.898 -28.793 1.00 0.00 O ATOM 1876 OE2 GLU A 123 4.626 35.888 -30.701 1.00 0.00 O ATOM 0 H GLU A 123 3.851 37.978 -30.775 1.00 0.00 H new ATOM 0 HA GLU A 123 4.040 39.690 -28.392 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.136 38.559 -27.734 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.753 37.488 -27.616 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.454 37.508 -30.109 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.978 36.628 -28.687 1.00 0.00 H new ATOM 1883 N VAL A 124 6.046 40.906 -29.420 1.00 0.00 N ATOM 1884 CA VAL A 124 6.928 41.792 -30.170 1.00 0.00 C ATOM 1885 C VAL A 124 7.931 40.998 -30.999 1.00 0.00 C ATOM 1886 O VAL A 124 8.237 39.847 -30.687 1.00 0.00 O ATOM 1887 CB VAL A 124 7.695 42.745 -29.232 1.00 0.00 C ATOM 1888 CG1 VAL A 124 8.570 43.695 -30.036 1.00 0.00 C ATOM 1889 CG2 VAL A 124 6.726 43.517 -28.350 1.00 0.00 C ATOM 0 H VAL A 124 5.943 41.148 -28.434 1.00 0.00 H new ATOM 0 HA VAL A 124 6.295 42.379 -30.836 1.00 0.00 H new ATOM 0 HB VAL A 124 8.342 42.150 -28.588 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.104 44.360 -29.357 1.00 0.00 H new ATOM 0 HG12 VAL A 124 9.288 43.121 -30.621 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.946 44.286 -30.706 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.284 44.185 -27.694 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.052 44.102 -28.975 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.146 42.818 -27.747 1.00 0.00 H new ATOM 1899 N ALA A 125 8.439 41.620 -32.058 1.00 0.00 N ATOM 1900 CA ALA A 125 9.409 40.972 -32.932 1.00 0.00 C ATOM 1901 C ALA A 125 10.646 40.537 -32.152 1.00 0.00 C ATOM 1902 O ALA A 125 11.149 41.274 -31.304 1.00 0.00 O ATOM 1903 CB ALA A 125 9.801 41.904 -34.069 1.00 0.00 C ATOM 0 H ALA A 125 8.195 42.572 -32.331 1.00 0.00 H new ATOM 0 HA ALA A 125 8.944 40.080 -33.352 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.526 41.407 -34.714 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.915 42.162 -34.650 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.243 42.812 -33.659 1.00 0.00 H new ATOM 1909 N LYS A 126 11.131 39.335 -32.444 1.00 0.00 N ATOM 1910 CA LYS A 126 12.309 38.801 -31.772 1.00 0.00 C ATOM 1911 C LYS A 126 13.274 38.178 -32.776 1.00 0.00 C ATOM 1912 O LYS A 126 12.856 37.636 -33.800 1.00 0.00 O ATOM 1913 CB LYS A 126 11.898 37.759 -30.729 1.00 0.00 C ATOM 1914 CG LYS A 126 11.131 38.343 -29.555 1.00 0.00 C ATOM 1915 CD LYS A 126 12.066 38.799 -28.449 1.00 0.00 C ATOM 1916 CE LYS A 126 11.310 39.511 -27.338 1.00 0.00 C ATOM 1917 NZ LYS A 126 10.321 38.615 -26.677 1.00 0.00 N ATOM 0 H LYS A 126 10.726 38.712 -33.142 1.00 0.00 H new ATOM 0 HA LYS A 126 12.816 39.626 -31.272 1.00 0.00 H new ATOM 0 HB2 LYS A 126 11.284 36.998 -31.211 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.792 37.259 -30.356 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.530 39.186 -29.895 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.440 37.597 -29.163 1.00 0.00 H new ATOM 0 HD2 LYS A 126 12.592 37.938 -28.038 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.822 39.467 -28.862 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.018 39.880 -26.596 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.795 40.380 -27.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.900 39.104 -25.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.573 38.364 -27.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.799 37.750 -26.352 1.00 0.00 H new ATOM 1931 N LYS A 127 14.566 38.256 -32.476 1.00 0.00 N ATOM 1932 CA LYS A 127 15.590 37.697 -33.350 1.00 0.00 C ATOM 1933 C LYS A 127 15.170 36.328 -33.874 1.00 0.00 C ATOM 1934 O LYS A 127 14.577 35.529 -33.149 1.00 0.00 O ATOM 1935 CB LYS A 127 16.921 37.583 -32.603 1.00 0.00 C ATOM 1936 CG LYS A 127 18.119 37.406 -33.519 1.00 0.00 C ATOM 1937 CD LYS A 127 18.496 38.709 -34.203 1.00 0.00 C ATOM 1938 CE LYS A 127 19.318 39.603 -33.286 1.00 0.00 C ATOM 1939 NZ LYS A 127 18.454 40.478 -32.446 1.00 0.00 N ATOM 0 H LYS A 127 14.929 38.701 -31.633 1.00 0.00 H new ATOM 0 HA LYS A 127 15.714 38.369 -34.199 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.066 38.478 -31.998 1.00 0.00 H new ATOM 0 HB3 LYS A 127 16.871 36.738 -31.916 1.00 0.00 H new ATOM 0 HG2 LYS A 127 18.968 37.038 -32.942 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.894 36.651 -34.272 1.00 0.00 H new ATOM 0 HD2 LYS A 127 19.064 38.495 -35.108 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.592 39.235 -34.510 1.00 0.00 H new ATOM 0 HE2 LYS A 127 19.945 38.985 -32.642 1.00 0.00 H new ATOM 0 HE3 LYS A 127 19.987 40.220 -33.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.784 41.462 -32.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 17.471 40.418 -32.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.503 40.166 -31.455 1.00 0.00 H new ATOM 1953 N LYS A 128 15.484 36.061 -35.138 1.00 0.00 N ATOM 1954 CA LYS A 128 15.142 34.787 -35.759 1.00 0.00 C ATOM 1955 C LYS A 128 16.364 33.879 -35.845 1.00 0.00 C ATOM 1956 O LYS A 128 17.473 34.339 -36.118 1.00 0.00 O ATOM 1957 CB LYS A 128 14.564 35.017 -37.157 1.00 0.00 C ATOM 1958 CG LYS A 128 15.601 35.445 -38.181 1.00 0.00 C ATOM 1959 CD LYS A 128 15.001 35.548 -39.573 1.00 0.00 C ATOM 1960 CE LYS A 128 15.062 34.217 -40.307 1.00 0.00 C ATOM 1961 NZ LYS A 128 14.884 34.384 -41.776 1.00 0.00 N ATOM 0 H LYS A 128 15.975 36.711 -35.752 1.00 0.00 H new ATOM 0 HA LYS A 128 14.391 34.298 -35.138 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.085 34.099 -37.499 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.787 35.779 -37.099 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.022 36.408 -37.893 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.422 34.728 -38.190 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.964 35.877 -39.500 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.536 36.305 -40.146 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.021 33.737 -40.110 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.288 33.554 -39.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.932 33.454 -42.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.958 34.818 -41.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.637 34.996 -42.150 1.00 0.00 H new ATOM 1975 N SER A 129 16.154 32.587 -35.613 1.00 0.00 N ATOM 1976 CA SER A 129 17.239 31.615 -35.663 1.00 0.00 C ATOM 1977 C SER A 129 17.710 31.399 -37.098 1.00 0.00 C ATOM 1978 O SER A 129 16.918 31.453 -38.038 1.00 0.00 O ATOM 1979 CB SER A 129 16.788 30.284 -35.057 1.00 0.00 C ATOM 1980 OG SER A 129 17.890 29.417 -34.854 1.00 0.00 O ATOM 0 H SER A 129 15.242 32.189 -35.389 1.00 0.00 H new ATOM 0 HA SER A 129 18.072 32.008 -35.081 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.284 30.465 -34.108 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.063 29.807 -35.717 1.00 0.00 H new ATOM 0 HG SER A 129 17.576 28.574 -34.465 1.00 0.00 H new ATOM 1986 N GLY A 130 19.007 31.155 -37.258 1.00 0.00 N ATOM 1987 CA GLY A 130 19.563 30.935 -38.580 1.00 0.00 C ATOM 1988 C GLY A 130 18.961 29.726 -39.268 1.00 0.00 C ATOM 1989 O GLY A 130 18.403 28.834 -38.629 1.00 0.00 O ATOM 0 H GLY A 130 19.683 31.106 -36.495 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.394 31.820 -39.194 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.642 30.804 -38.500 1.00 0.00 H new ATOM 1993 N PRO A 131 19.070 29.686 -40.605 1.00 0.00 N ATOM 1994 CA PRO A 131 18.536 28.583 -41.410 1.00 0.00 C ATOM 1995 C PRO A 131 19.317 27.289 -41.209 1.00 0.00 C ATOM 1996 O PRO A 131 20.277 27.245 -40.440 1.00 0.00 O ATOM 1997 CB PRO A 131 18.692 29.085 -42.847 1.00 0.00 C ATOM 1998 CG PRO A 131 19.812 30.065 -42.787 1.00 0.00 C ATOM 1999 CD PRO A 131 19.722 30.714 -41.433 1.00 0.00 C ATOM 0 HA PRO A 131 17.509 28.340 -41.139 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.919 28.266 -43.530 1.00 0.00 H new ATOM 0 HB3 PRO A 131 17.775 29.553 -43.204 1.00 0.00 H new ATOM 0 HG2 PRO A 131 20.773 29.568 -42.918 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.725 30.806 -43.582 1.00 0.00 H new ATOM 0 HD2 PRO A 131 20.707 30.976 -41.047 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.138 31.634 -41.466 1.00 0.00 H new ATOM 2007 N SER A 132 18.900 26.237 -41.907 1.00 0.00 N ATOM 2008 CA SER A 132 19.559 24.940 -41.803 1.00 0.00 C ATOM 2009 C SER A 132 20.446 24.683 -43.017 1.00 0.00 C ATOM 2010 O SER A 132 20.478 25.478 -43.956 1.00 0.00 O ATOM 2011 CB SER A 132 18.520 23.825 -41.670 1.00 0.00 C ATOM 2012 OG SER A 132 17.782 23.956 -40.467 1.00 0.00 O ATOM 0 H SER A 132 18.109 26.258 -42.551 1.00 0.00 H new ATOM 0 HA SER A 132 20.187 24.949 -40.912 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.841 23.853 -42.522 1.00 0.00 H new ATOM 0 HB3 SER A 132 19.018 22.855 -41.691 1.00 0.00 H new ATOM 0 HG SER A 132 17.124 23.233 -40.407 1.00 0.00 H new ATOM 2018 N SER A 133 21.164 23.564 -42.991 1.00 0.00 N ATOM 2019 CA SER A 133 22.055 23.202 -44.087 1.00 0.00 C ATOM 2020 C SER A 133 21.294 22.462 -45.183 1.00 0.00 C ATOM 2021 O SER A 133 20.130 22.103 -45.012 1.00 0.00 O ATOM 2022 CB SER A 133 23.205 22.334 -43.572 1.00 0.00 C ATOM 2023 OG SER A 133 24.157 23.114 -42.870 1.00 0.00 O ATOM 0 H SER A 133 21.146 22.893 -42.223 1.00 0.00 H new ATOM 0 HA SER A 133 22.464 24.120 -44.509 1.00 0.00 H new ATOM 0 HB2 SER A 133 22.813 21.556 -42.917 1.00 0.00 H new ATOM 0 HB3 SER A 133 23.689 21.831 -44.409 1.00 0.00 H new ATOM 0 HG SER A 133 24.881 22.536 -42.550 1.00 0.00 H new ATOM 2029 N GLY A 134 21.963 22.236 -46.310 1.00 0.00 N ATOM 2030 CA GLY A 134 21.336 21.540 -47.418 1.00 0.00 C ATOM 2031 C GLY A 134 21.773 20.092 -47.515 1.00 0.00 C ATOM 2032 O GLY A 134 21.742 19.388 -46.506 1.00 0.00 O ATOM 0 H GLY A 134 22.928 22.523 -46.475 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.253 21.582 -47.303 1.00 0.00 H new ATOM 0 HA3 GLY A 134 21.578 22.053 -48.349 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.628 -4.729 -5.055 1.00 0.00 ZN