USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 MET CE :methyl -159:sc= -0.327 (180deg=-1.09) USER MOD Set 1.2: A 105 CYS SG : rot -72:sc= -0.049 USER MOD Set 2.1: A 97 MET CE :methyl -128:sc= -0.213 (180deg=-0.0553) USER MOD Set 2.2: A 115 ASN : amide:sc= -1.16 K(o=-1.4,f=-9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -15:sc= 0.823 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 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -121:sc= 0.0379 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0297) USER MOD Single : A 40 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.75) USER MOD Single : A 42 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.251 F(o=-1.1,f=-0.25) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -53:sc= 0.13 USER MOD Single : A 56 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0548) USER MOD Single : A 61 HIS : no HD1:sc= -0.592 X(o=-0.59,f=-0.47) USER MOD Single : A 63 ASN : amide:sc= -0.86 X(o=-0.86,f=-0.89) USER MOD Single : A 67 ASN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 159:sc= -0.05 (180deg=-0.321) USER MOD Single : A 74 ASN : amide:sc= -1.82 K(o=-1.8,f=-7.5!) USER MOD Single : A 75 SER OG : rot 53:sc= 0.265 USER MOD Single : A 78 GLN : amide:sc= -0.0578 X(o=-0.058,f=-0.44) USER MOD Single : A 80 SER OG : rot 69:sc= 0.212 USER MOD Single : A 87 ASN : amide:sc= -0.0664 X(o=-0.066,f=-0.29) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 13:sc= 1.33 USER MOD Single : A 94 SER OG : rot 16:sc= 0.0877 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 101 MET CE :methyl -160:sc= -0.0843 (180deg=-0.508) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 147:sc= -0.0104 (180deg=-1.71) USER MOD Single : A 118 HIS : no HE2:sc= -4.05! C(o=-4.1!,f=-8.7!) USER MOD Single : A 119 SER OG : rot 160:sc= 0 USER MOD Single : A 122 TYR OH : rot 120:sc= -0.327 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -6.74! C(o=-6.7!,f=-8.4!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -52:sc= 0.191 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.628 USER MOD Single : A 138 ASN : amide:sc= -1.45 K(o=-1.4,f=-6.3!) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -1.58 F(o=-3.1!,f=-1.6) USER MOD Single : A 148 SER OG : rot -8:sc= 0.891 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0967 USER MOD Single : A 153 SER OG : rot 27:sc= 0.157 USER MOD Single : A 154 SER OG : rot 37:sc= 0.304 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.348 -16.358 -12.600 1.00 0.00 N ATOM 2 CA GLY A 1 -6.417 -16.367 -11.487 1.00 0.00 C ATOM 3 C GLY A 1 -4.994 -16.650 -11.924 1.00 0.00 C ATOM 4 O GLY A 1 -4.749 -17.567 -12.707 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.307 -16.160 -12.249 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.069 -15.622 -13.280 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.336 -17.286 -13.070 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.453 -15.403 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.728 -17.120 -10.763 1.00 0.00 H new ATOM 8 N SER A 2 -4.052 -15.860 -11.417 1.00 0.00 N ATOM 9 CA SER A 2 -2.646 -16.027 -11.764 1.00 0.00 C ATOM 10 C SER A 2 -1.746 -15.409 -10.698 1.00 0.00 C ATOM 11 O SER A 2 -1.985 -14.291 -10.241 1.00 0.00 O ATOM 12 CB SER A 2 -2.355 -15.391 -13.124 1.00 0.00 C ATOM 13 OG SER A 2 -3.167 -15.959 -14.137 1.00 0.00 O ATOM 0 H SER A 2 -4.238 -15.098 -10.765 1.00 0.00 H new ATOM 0 HA SER A 2 -2.435 -17.095 -11.818 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.532 -14.317 -13.072 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.304 -15.529 -13.376 1.00 0.00 H new ATOM 0 HG SER A 2 -3.569 -16.789 -13.807 1.00 0.00 H new ATOM 19 N SER A 3 -0.711 -16.145 -10.306 1.00 0.00 N ATOM 20 CA SER A 3 0.223 -15.672 -9.292 1.00 0.00 C ATOM 21 C SER A 3 1.606 -16.283 -9.499 1.00 0.00 C ATOM 22 O SER A 3 1.795 -17.141 -10.360 1.00 0.00 O ATOM 23 CB SER A 3 -0.294 -16.015 -7.893 1.00 0.00 C ATOM 24 OG SER A 3 -0.542 -17.405 -7.768 1.00 0.00 O ATOM 0 H SER A 3 -0.498 -17.072 -10.676 1.00 0.00 H new ATOM 0 HA SER A 3 0.306 -14.589 -9.386 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.436 -15.704 -7.146 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.210 -15.459 -7.694 1.00 0.00 H new ATOM 0 HG SER A 3 -0.870 -17.599 -6.865 1.00 0.00 H new ATOM 30 N GLY A 4 2.570 -15.833 -8.702 1.00 0.00 N ATOM 31 CA GLY A 4 3.924 -16.344 -8.814 1.00 0.00 C ATOM 32 C GLY A 4 4.601 -16.489 -7.466 1.00 0.00 C ATOM 33 O GLY A 4 3.939 -16.701 -6.450 1.00 0.00 O ATOM 0 H GLY A 4 2.438 -15.124 -7.981 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.904 -17.313 -9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.511 -15.674 -9.442 1.00 0.00 H new ATOM 37 N SER A 5 5.926 -16.377 -7.456 1.00 0.00 N ATOM 38 CA SER A 5 6.694 -16.502 -6.223 1.00 0.00 C ATOM 39 C SER A 5 7.980 -15.683 -6.298 1.00 0.00 C ATOM 40 O SER A 5 8.613 -15.596 -7.350 1.00 0.00 O ATOM 41 CB SER A 5 7.027 -17.971 -5.952 1.00 0.00 C ATOM 42 OG SER A 5 7.560 -18.140 -4.650 1.00 0.00 O ATOM 0 H SER A 5 6.489 -16.200 -8.288 1.00 0.00 H new ATOM 0 HA SER A 5 6.086 -16.117 -5.404 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.128 -18.577 -6.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.744 -18.327 -6.691 1.00 0.00 H new ATOM 0 HG SER A 5 7.763 -19.087 -4.500 1.00 0.00 H new ATOM 48 N SER A 6 8.359 -15.084 -5.174 1.00 0.00 N ATOM 49 CA SER A 6 9.566 -14.269 -5.112 1.00 0.00 C ATOM 50 C SER A 6 10.780 -15.121 -4.753 1.00 0.00 C ATOM 51 O SER A 6 11.801 -15.087 -5.439 1.00 0.00 O ATOM 52 CB SER A 6 9.397 -13.146 -4.087 1.00 0.00 C ATOM 53 OG SER A 6 10.585 -12.384 -3.964 1.00 0.00 O ATOM 0 H SER A 6 7.848 -15.148 -4.294 1.00 0.00 H new ATOM 0 HA SER A 6 9.729 -13.831 -6.097 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.574 -12.497 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.132 -13.570 -3.119 1.00 0.00 H new ATOM 0 HG SER A 6 10.450 -11.672 -3.304 1.00 0.00 H new ATOM 59 N GLY A 7 10.659 -15.887 -3.673 1.00 0.00 N ATOM 60 CA GLY A 7 11.752 -16.737 -3.241 1.00 0.00 C ATOM 61 C GLY A 7 11.867 -16.812 -1.731 1.00 0.00 C ATOM 62 O GLY A 7 10.946 -16.450 -0.998 1.00 0.00 O ATOM 0 H GLY A 7 9.823 -15.934 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.608 -17.740 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.687 -16.360 -3.655 1.00 0.00 H new ATOM 66 N PRO A 8 13.021 -17.293 -1.244 1.00 0.00 N ATOM 67 CA PRO A 8 13.280 -17.426 0.192 1.00 0.00 C ATOM 68 C PRO A 8 13.439 -16.075 0.881 1.00 0.00 C ATOM 69 O PRO A 8 13.284 -15.026 0.255 1.00 0.00 O ATOM 70 CB PRO A 8 14.593 -18.211 0.245 1.00 0.00 C ATOM 71 CG PRO A 8 15.264 -17.913 -1.051 1.00 0.00 C ATOM 72 CD PRO A 8 14.162 -17.743 -2.059 1.00 0.00 C ATOM 0 HA PRO A 8 12.455 -17.914 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 8 15.207 -17.899 1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 8 14.411 -19.280 0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.869 -17.009 -0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.934 -18.723 -1.339 1.00 0.00 H new ATOM 0 HD2 PRO A 8 14.425 -17.010 -2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.943 -18.677 -2.576 1.00 0.00 H new ATOM 80 N LYS A 9 13.749 -16.107 2.172 1.00 0.00 N ATOM 81 CA LYS A 9 13.932 -14.885 2.946 1.00 0.00 C ATOM 82 C LYS A 9 14.941 -13.960 2.273 1.00 0.00 C ATOM 83 O LYS A 9 15.544 -14.316 1.261 1.00 0.00 O ATOM 84 CB LYS A 9 14.398 -15.220 4.365 1.00 0.00 C ATOM 85 CG LYS A 9 13.258 -15.433 5.346 1.00 0.00 C ATOM 86 CD LYS A 9 12.521 -16.733 5.071 1.00 0.00 C ATOM 87 CE LYS A 9 11.378 -16.530 4.088 1.00 0.00 C ATOM 88 NZ LYS A 9 10.281 -17.513 4.302 1.00 0.00 N ATOM 0 H LYS A 9 13.879 -16.967 2.705 1.00 0.00 H new ATOM 0 HA LYS A 9 12.972 -14.371 2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.012 -16.120 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.034 -14.413 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 9 13.649 -15.444 6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.561 -14.598 5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.218 -17.470 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.131 -17.136 6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.985 -15.519 4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.755 -16.622 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.135 -18.065 3.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.536 -18.154 5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.404 -17.008 4.543 1.00 0.00 H new ATOM 102 N SER A 10 15.121 -12.773 2.843 1.00 0.00 N ATOM 103 CA SER A 10 16.056 -11.797 2.297 1.00 0.00 C ATOM 104 C SER A 10 17.069 -11.365 3.353 1.00 0.00 C ATOM 105 O SER A 10 16.924 -11.678 4.534 1.00 0.00 O ATOM 106 CB SER A 10 15.300 -10.575 1.769 1.00 0.00 C ATOM 107 OG SER A 10 16.120 -9.800 0.912 1.00 0.00 O ATOM 0 H SER A 10 14.631 -12.464 3.683 1.00 0.00 H new ATOM 0 HA SER A 10 16.594 -12.267 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 10 14.409 -10.899 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 10 14.962 -9.963 2.605 1.00 0.00 H new ATOM 0 HG SER A 10 15.614 -9.026 0.587 1.00 0.00 H new ATOM 113 N GLY A 11 18.097 -10.643 2.917 1.00 0.00 N ATOM 114 CA GLY A 11 19.120 -10.179 3.836 1.00 0.00 C ATOM 115 C GLY A 11 18.721 -8.905 4.554 1.00 0.00 C ATOM 116 O GLY A 11 18.982 -8.747 5.747 1.00 0.00 O ATOM 0 H GLY A 11 18.239 -10.371 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 11 19.324 -10.958 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 11 20.046 -10.008 3.287 1.00 0.00 H new ATOM 120 N THR A 12 18.086 -7.992 3.826 1.00 0.00 N ATOM 121 CA THR A 12 17.652 -6.724 4.400 1.00 0.00 C ATOM 122 C THR A 12 17.206 -6.899 5.847 1.00 0.00 C ATOM 123 O THR A 12 16.762 -7.971 6.260 1.00 0.00 O ATOM 124 CB THR A 12 16.496 -6.108 3.590 1.00 0.00 C ATOM 125 OG1 THR A 12 15.413 -7.039 3.495 1.00 0.00 O ATOM 126 CG2 THR A 12 16.960 -5.718 2.195 1.00 0.00 C ATOM 0 H THR A 12 17.861 -8.107 2.838 1.00 0.00 H new ATOM 0 HA THR A 12 18.509 -6.052 4.366 1.00 0.00 H new ATOM 0 HB THR A 12 16.158 -5.210 4.107 1.00 0.00 H new ATOM 0 HG1 THR A 12 14.682 -6.639 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.126 -5.285 1.642 1.00 0.00 H new ATOM 0 HG22 THR A 12 17.764 -4.986 2.270 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.322 -6.603 1.672 1.00 0.00 H new ATOM 134 N PRO A 13 17.327 -5.823 6.638 1.00 0.00 N ATOM 135 CA PRO A 13 16.940 -5.833 8.052 1.00 0.00 C ATOM 136 C PRO A 13 15.429 -5.924 8.240 1.00 0.00 C ATOM 137 O PRO A 13 14.683 -6.068 7.272 1.00 0.00 O ATOM 138 CB PRO A 13 17.464 -4.492 8.573 1.00 0.00 C ATOM 139 CG PRO A 13 17.515 -3.613 7.371 1.00 0.00 C ATOM 140 CD PRO A 13 17.849 -4.513 6.214 1.00 0.00 C ATOM 0 HA PRO A 13 17.344 -6.698 8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.806 -4.080 9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.449 -4.601 9.026 1.00 0.00 H new ATOM 0 HG2 PRO A 13 16.560 -3.112 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.268 -2.834 7.489 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.379 -4.173 5.292 1.00 0.00 H new ATOM 0 HD3 PRO A 13 18.923 -4.549 6.030 1.00 0.00 H new ATOM 148 N GLN A 14 14.987 -5.838 9.490 1.00 0.00 N ATOM 149 CA GLN A 14 13.564 -5.911 9.803 1.00 0.00 C ATOM 150 C GLN A 14 13.126 -4.707 10.630 1.00 0.00 C ATOM 151 O GLN A 14 13.902 -4.168 11.421 1.00 0.00 O ATOM 152 CB GLN A 14 13.252 -7.204 10.559 1.00 0.00 C ATOM 153 CG GLN A 14 14.028 -7.352 11.858 1.00 0.00 C ATOM 154 CD GLN A 14 13.313 -8.227 12.868 1.00 0.00 C ATOM 155 OE1 GLN A 14 13.353 -9.455 12.781 1.00 0.00 O ATOM 156 NE2 GLN A 14 12.653 -7.599 13.834 1.00 0.00 N ATOM 0 H GLN A 14 15.592 -5.718 10.302 1.00 0.00 H new ATOM 0 HA GLN A 14 13.011 -5.905 8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.185 -7.239 10.777 1.00 0.00 H new ATOM 0 HB3 GLN A 14 13.474 -8.054 9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 14 15.009 -7.777 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 14 14.195 -6.366 12.291 1.00 0.00 H new ATOM 0 HE21 GLN A 14 12.646 -6.580 13.868 1.00 0.00 H new ATOM 0 HE22 GLN A 14 12.153 -8.136 14.542 1.00 0.00 H new ATOM 165 N LEU A 15 11.880 -4.288 10.441 1.00 0.00 N ATOM 166 CA LEU A 15 11.338 -3.146 11.170 1.00 0.00 C ATOM 167 C LEU A 15 10.242 -3.586 12.135 1.00 0.00 C ATOM 168 O LEU A 15 9.898 -4.766 12.203 1.00 0.00 O ATOM 169 CB LEU A 15 10.786 -2.108 10.192 1.00 0.00 C ATOM 170 CG LEU A 15 11.748 -1.634 9.102 1.00 0.00 C ATOM 171 CD1 LEU A 15 10.978 -1.048 7.928 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.727 -0.613 9.662 1.00 0.00 C ATOM 0 H LEU A 15 11.226 -4.721 9.789 1.00 0.00 H new ATOM 0 HA LEU A 15 12.146 -2.698 11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.901 -2.526 9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.458 -1.239 10.762 1.00 0.00 H new ATOM 0 HG LEU A 15 12.315 -2.494 8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.679 -0.716 7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.318 -1.808 7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.385 -0.200 8.269 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.404 -0.287 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.177 0.246 10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.303 -1.066 10.469 1.00 0.00 H new ATOM 184 N SER A 16 9.696 -2.629 12.878 1.00 0.00 N ATOM 185 CA SER A 16 8.639 -2.918 13.841 1.00 0.00 C ATOM 186 C SER A 16 7.417 -2.042 13.585 1.00 0.00 C ATOM 187 O SER A 16 7.540 -0.895 13.153 1.00 0.00 O ATOM 188 CB SER A 16 9.147 -2.700 15.268 1.00 0.00 C ATOM 189 OG SER A 16 9.831 -3.845 15.746 1.00 0.00 O ATOM 0 H SER A 16 9.968 -1.647 12.832 1.00 0.00 H new ATOM 0 HA SER A 16 8.348 -3.962 13.722 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.813 -1.838 15.292 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.308 -2.473 15.925 1.00 0.00 H new ATOM 0 HG SER A 16 10.147 -3.680 16.659 1.00 0.00 H new ATOM 195 N LEU A 17 6.237 -2.590 13.854 1.00 0.00 N ATOM 196 CA LEU A 17 4.990 -1.860 13.653 1.00 0.00 C ATOM 197 C LEU A 17 4.449 -1.332 14.978 1.00 0.00 C ATOM 198 O LEU A 17 4.688 -1.899 16.045 1.00 0.00 O ATOM 199 CB LEU A 17 3.950 -2.763 12.988 1.00 0.00 C ATOM 200 CG LEU A 17 4.370 -3.413 11.669 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.320 -4.413 11.209 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.603 -2.353 10.603 1.00 0.00 C ATOM 0 H LEU A 17 6.118 -3.538 14.212 1.00 0.00 H new ATOM 0 HA LEU A 17 5.195 -1.011 13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.682 -3.553 13.690 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.049 -2.176 12.810 1.00 0.00 H new ATOM 0 HG LEU A 17 5.306 -3.948 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.636 -4.866 10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.202 -5.190 11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.369 -3.901 11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.901 -2.833 9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.684 -1.790 10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.391 -1.675 10.930 1.00 0.00 H new ATOM 214 N PRO A 18 3.701 -0.221 14.911 1.00 0.00 N ATOM 215 CA PRO A 18 3.410 0.462 13.647 1.00 0.00 C ATOM 216 C PRO A 18 4.643 1.139 13.057 1.00 0.00 C ATOM 217 O PRO A 18 5.420 1.769 13.775 1.00 0.00 O ATOM 218 CB PRO A 18 2.363 1.507 14.041 1.00 0.00 C ATOM 219 CG PRO A 18 2.607 1.760 15.489 1.00 0.00 C ATOM 220 CD PRO A 18 3.081 0.454 16.064 1.00 0.00 C ATOM 0 HA PRO A 18 3.071 -0.232 12.878 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.474 2.420 13.455 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.352 1.139 13.868 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.354 2.541 15.628 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.697 2.097 15.985 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.796 0.607 16.872 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.256 -0.128 16.474 1.00 0.00 H new ATOM 228 N PHE A 19 4.815 1.006 11.746 1.00 0.00 N ATOM 229 CA PHE A 19 5.954 1.605 11.060 1.00 0.00 C ATOM 230 C PHE A 19 5.603 2.994 10.534 1.00 0.00 C ATOM 231 O PHE A 19 4.772 3.138 9.638 1.00 0.00 O ATOM 232 CB PHE A 19 6.409 0.710 9.906 1.00 0.00 C ATOM 233 CG PHE A 19 7.428 1.357 9.012 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.757 1.434 9.397 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.058 1.887 7.786 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.697 2.029 8.576 1.00 0.00 C ATOM 237 CE2 PHE A 19 7.993 2.483 6.962 1.00 0.00 C ATOM 238 CZ PHE A 19 9.314 2.553 7.357 1.00 0.00 C ATOM 0 H PHE A 19 4.180 0.489 11.138 1.00 0.00 H new ATOM 0 HA PHE A 19 6.769 1.703 11.778 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.827 -0.210 10.314 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.541 0.429 9.310 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.062 1.025 10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.026 1.833 7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.730 2.084 8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.691 2.894 6.010 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.047 3.017 6.714 1.00 0.00 H new ATOM 248 N ALA A 20 6.242 4.013 11.100 1.00 0.00 N ATOM 249 CA ALA A 20 5.999 5.390 10.688 1.00 0.00 C ATOM 250 C ALA A 20 7.305 6.099 10.347 1.00 0.00 C ATOM 251 O ALA A 20 8.015 6.573 11.233 1.00 0.00 O ATOM 252 CB ALA A 20 5.256 6.145 11.780 1.00 0.00 C ATOM 0 H ALA A 20 6.931 3.911 11.845 1.00 0.00 H new ATOM 0 HA ALA A 20 5.381 5.371 9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.082 7.172 11.458 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.300 5.658 11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.853 6.147 12.692 1.00 0.00 H new ATOM 258 N ALA A 21 7.617 6.168 9.056 1.00 0.00 N ATOM 259 CA ALA A 21 8.837 6.820 8.599 1.00 0.00 C ATOM 260 C ALA A 21 8.547 7.787 7.455 1.00 0.00 C ATOM 261 O ALA A 21 7.482 7.733 6.839 1.00 0.00 O ATOM 262 CB ALA A 21 9.861 5.781 8.167 1.00 0.00 C ATOM 0 H ALA A 21 7.041 5.780 8.309 1.00 0.00 H new ATOM 0 HA ALA A 21 9.246 7.394 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.767 6.283 7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.099 5.132 9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.451 5.183 7.353 1.00 0.00 H new ATOM 268 N ARG A 22 9.500 8.670 7.177 1.00 0.00 N ATOM 269 CA ARG A 22 9.345 9.650 6.109 1.00 0.00 C ATOM 270 C ARG A 22 10.443 9.490 5.061 1.00 0.00 C ATOM 271 O ARG A 22 11.521 8.970 5.350 1.00 0.00 O ATOM 272 CB ARG A 22 9.375 11.069 6.681 1.00 0.00 C ATOM 273 CG ARG A 22 8.233 11.363 7.641 1.00 0.00 C ATOM 274 CD ARG A 22 8.417 12.705 8.331 1.00 0.00 C ATOM 275 NE ARG A 22 7.880 13.807 7.537 1.00 0.00 N ATOM 276 CZ ARG A 22 7.627 15.014 8.031 1.00 0.00 C ATOM 277 NH1 ARG A 22 7.863 15.273 9.310 1.00 0.00 N ATOM 278 NH2 ARG A 22 7.138 15.965 7.246 1.00 0.00 N ATOM 0 H ARG A 22 10.388 8.727 7.676 1.00 0.00 H new ATOM 0 HA ARG A 22 8.381 9.479 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.322 11.223 7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.341 11.784 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.289 11.359 7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.173 10.573 8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.923 12.684 9.302 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.478 12.875 8.516 1.00 0.00 H new ATOM 0 HE ARG A 22 7.689 13.641 6.549 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.240 14.545 9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 22 7.668 16.201 9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.956 15.770 6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.944 16.891 7.627 1.00 0.00 H new ATOM 292 N LEU A 23 10.161 9.939 3.843 1.00 0.00 N ATOM 293 CA LEU A 23 11.123 9.846 2.751 1.00 0.00 C ATOM 294 C LEU A 23 11.905 11.147 2.601 1.00 0.00 C ATOM 295 O LEU A 23 11.323 12.230 2.562 1.00 0.00 O ATOM 296 CB LEU A 23 10.407 9.513 1.441 1.00 0.00 C ATOM 297 CG LEU A 23 9.412 8.354 1.496 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.572 8.311 0.228 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.142 7.034 1.699 1.00 0.00 C ATOM 0 H LEU A 23 9.273 10.371 3.587 1.00 0.00 H new ATOM 0 HA LEU A 23 11.826 9.047 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.878 10.404 1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.160 9.284 0.687 1.00 0.00 H new ATOM 0 HG LEU A 23 8.745 8.512 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.869 7.480 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.021 9.246 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.223 8.177 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.418 6.220 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.832 6.869 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.699 7.067 2.635 1.00 0.00 H new ATOM 311 N ASN A 24 13.226 11.031 2.515 1.00 0.00 N ATOM 312 CA ASN A 24 14.087 12.199 2.366 1.00 0.00 C ATOM 313 C ASN A 24 13.469 13.214 1.410 1.00 0.00 C ATOM 314 O ASN A 24 13.511 14.420 1.654 1.00 0.00 O ATOM 315 CB ASN A 24 15.468 11.779 1.859 1.00 0.00 C ATOM 316 CG ASN A 24 16.438 12.942 1.791 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.303 13.921 2.526 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.423 12.841 0.907 1.00 0.00 N ATOM 0 H ASN A 24 13.723 10.141 2.546 1.00 0.00 H new ATOM 0 HA ASN A 24 14.193 12.667 3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.874 11.009 2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.369 11.334 0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.106 13.593 0.817 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.497 12.011 0.318 1.00 0.00 H new ATOM 325 N THR A 25 12.893 12.716 0.319 1.00 0.00 N ATOM 326 CA THR A 25 12.266 13.578 -0.675 1.00 0.00 C ATOM 327 C THR A 25 10.822 13.162 -0.930 1.00 0.00 C ATOM 328 O THR A 25 10.441 12.007 -0.742 1.00 0.00 O ATOM 329 CB THR A 25 13.039 13.554 -2.007 1.00 0.00 C ATOM 330 OG1 THR A 25 13.276 12.201 -2.411 1.00 0.00 O ATOM 331 CG2 THR A 25 14.364 14.290 -1.877 1.00 0.00 C ATOM 0 H THR A 25 12.848 11.720 0.102 1.00 0.00 H new ATOM 0 HA THR A 25 12.284 14.591 -0.272 1.00 0.00 H new ATOM 0 HB THR A 25 12.435 14.057 -2.762 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.766 12.194 -3.259 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.892 14.260 -2.830 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.178 15.327 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.972 13.811 -1.110 1.00 0.00 H new ATOM 339 N PRO A 26 9.998 14.124 -1.371 1.00 0.00 N ATOM 340 CA PRO A 26 8.582 13.880 -1.664 1.00 0.00 C ATOM 341 C PRO A 26 8.387 13.010 -2.901 1.00 0.00 C ATOM 342 O PRO A 26 8.801 13.377 -4.000 1.00 0.00 O ATOM 343 CB PRO A 26 8.023 15.285 -1.905 1.00 0.00 C ATOM 344 CG PRO A 26 9.196 16.089 -2.346 1.00 0.00 C ATOM 345 CD PRO A 26 10.384 15.523 -1.619 1.00 0.00 C ATOM 0 HA PRO A 26 8.086 13.341 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.242 15.275 -2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.580 15.696 -0.998 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.331 16.022 -3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.058 17.143 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.291 15.589 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.578 16.057 -0.689 1.00 0.00 H new ATOM 353 N MET A 27 7.754 11.857 -2.713 1.00 0.00 N ATOM 354 CA MET A 27 7.503 10.935 -3.816 1.00 0.00 C ATOM 355 C MET A 27 6.405 11.468 -4.730 1.00 0.00 C ATOM 356 O MET A 27 5.860 12.546 -4.499 1.00 0.00 O ATOM 357 CB MET A 27 7.111 9.558 -3.278 1.00 0.00 C ATOM 358 CG MET A 27 5.702 9.505 -2.710 1.00 0.00 C ATOM 359 SD MET A 27 4.976 7.858 -2.806 1.00 0.00 S ATOM 360 CE MET A 27 4.885 7.631 -4.580 1.00 0.00 C ATOM 0 H MET A 27 7.406 11.538 -1.809 1.00 0.00 H new ATOM 0 HA MET A 27 8.421 10.843 -4.396 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.198 8.825 -4.080 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.818 9.266 -2.502 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.722 9.829 -1.669 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.070 10.209 -3.251 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.145 6.864 -4.811 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.595 8.569 -5.052 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.859 7.321 -4.958 1.00 0.00 H new ATOM 370 N GLY A 28 6.086 10.705 -5.771 1.00 0.00 N ATOM 371 CA GLY A 28 5.054 11.118 -6.705 1.00 0.00 C ATOM 372 C GLY A 28 5.048 10.281 -7.969 1.00 0.00 C ATOM 373 O GLY A 28 5.198 9.059 -7.931 1.00 0.00 O ATOM 0 H GLY A 28 6.523 9.809 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.080 11.046 -6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.203 12.165 -6.967 1.00 0.00 H new ATOM 377 N PRO A 29 4.868 10.943 -9.121 1.00 0.00 N ATOM 378 CA PRO A 29 4.837 10.272 -10.424 1.00 0.00 C ATOM 379 C PRO A 29 6.204 9.734 -10.832 1.00 0.00 C ATOM 380 O PRO A 29 7.227 10.383 -10.617 1.00 0.00 O ATOM 381 CB PRO A 29 4.389 11.378 -11.382 1.00 0.00 C ATOM 382 CG PRO A 29 4.806 12.645 -10.720 1.00 0.00 C ATOM 383 CD PRO A 29 4.683 12.399 -9.241 1.00 0.00 C ATOM 0 HA PRO A 29 4.180 9.402 -10.419 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.859 11.269 -12.360 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.311 11.351 -11.541 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.829 12.907 -10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.172 13.475 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.438 12.948 -8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.711 12.713 -8.861 1.00 0.00 H new ATOM 391 N GLY A 30 6.214 8.543 -11.423 1.00 0.00 N ATOM 392 CA GLY A 30 7.462 7.938 -11.852 1.00 0.00 C ATOM 393 C GLY A 30 8.187 7.239 -10.719 1.00 0.00 C ATOM 394 O GLY A 30 8.990 6.335 -10.952 1.00 0.00 O ATOM 0 H GLY A 30 5.381 7.986 -11.612 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.260 7.221 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.109 8.707 -12.274 1.00 0.00 H new ATOM 398 N ARG A 31 7.906 7.659 -9.490 1.00 0.00 N ATOM 399 CA ARG A 31 8.540 7.069 -8.317 1.00 0.00 C ATOM 400 C ARG A 31 7.960 5.689 -8.022 1.00 0.00 C ATOM 401 O ARG A 31 6.743 5.500 -8.032 1.00 0.00 O ATOM 402 CB ARG A 31 8.361 7.980 -7.101 1.00 0.00 C ATOM 403 CG ARG A 31 9.492 8.979 -6.916 1.00 0.00 C ATOM 404 CD ARG A 31 9.852 9.661 -8.227 1.00 0.00 C ATOM 405 NE ARG A 31 10.824 10.734 -8.036 1.00 0.00 N ATOM 406 CZ ARG A 31 12.093 10.526 -7.704 1.00 0.00 C ATOM 407 NH1 ARG A 31 12.542 9.290 -7.528 1.00 0.00 N ATOM 408 NH2 ARG A 31 12.917 11.554 -7.548 1.00 0.00 N ATOM 0 H ARG A 31 7.243 8.406 -9.281 1.00 0.00 H new ATOM 0 HA ARG A 31 9.604 6.960 -8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.421 8.523 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.281 7.364 -6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.199 9.730 -6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.369 8.468 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.257 8.924 -8.920 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.950 10.066 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 31 10.511 11.696 -8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.912 8.497 -7.648 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.517 9.133 -7.273 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.576 12.506 -7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.891 11.393 -7.293 1.00 0.00 H new ATOM 422 N THR A 32 8.839 4.727 -7.760 1.00 0.00 N ATOM 423 CA THR A 32 8.415 3.364 -7.464 1.00 0.00 C ATOM 424 C THR A 32 8.701 3.002 -6.012 1.00 0.00 C ATOM 425 O THR A 32 9.852 2.786 -5.630 1.00 0.00 O ATOM 426 CB THR A 32 9.116 2.345 -8.383 1.00 0.00 C ATOM 427 OG1 THR A 32 9.020 2.769 -9.747 1.00 0.00 O ATOM 428 CG2 THR A 32 8.497 0.964 -8.231 1.00 0.00 C ATOM 0 H THR A 32 9.849 4.867 -7.747 1.00 0.00 H new ATOM 0 HA THR A 32 7.340 3.322 -7.641 1.00 0.00 H new ATOM 0 HB THR A 32 10.165 2.289 -8.093 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.469 2.117 -10.325 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.008 0.262 -8.889 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.598 0.632 -7.198 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.441 1.007 -8.497 1.00 0.00 H new ATOM 436 N VAL A 33 7.648 2.938 -5.204 1.00 0.00 N ATOM 437 CA VAL A 33 7.786 2.600 -3.792 1.00 0.00 C ATOM 438 C VAL A 33 7.263 1.197 -3.509 1.00 0.00 C ATOM 439 O VAL A 33 6.065 0.934 -3.624 1.00 0.00 O ATOM 440 CB VAL A 33 7.037 3.606 -2.898 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.134 3.197 -1.436 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.582 5.011 -3.105 1.00 0.00 C ATOM 0 H VAL A 33 6.689 3.116 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 33 8.850 2.641 -3.559 1.00 0.00 H new ATOM 0 HB VAL A 33 5.984 3.604 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.599 3.920 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.691 2.210 -1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.181 3.168 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.041 5.709 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.642 5.031 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.454 5.301 -4.148 1.00 0.00 H new ATOM 452 N VAL A 34 8.168 0.297 -3.137 1.00 0.00 N ATOM 453 CA VAL A 34 7.797 -1.080 -2.835 1.00 0.00 C ATOM 454 C VAL A 34 7.818 -1.338 -1.332 1.00 0.00 C ATOM 455 O VAL A 34 8.486 -0.630 -0.579 1.00 0.00 O ATOM 456 CB VAL A 34 8.741 -2.080 -3.529 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.785 -1.822 -5.027 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.136 -2.003 -2.926 1.00 0.00 C ATOM 0 H VAL A 34 9.163 0.497 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 34 6.784 -1.225 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 34 8.356 -3.087 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.457 -2.538 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.784 -1.933 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.145 -0.810 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.789 -2.716 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.532 -0.996 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.087 -2.242 -1.864 1.00 0.00 H new ATOM 468 N VAL A 35 7.081 -2.358 -0.902 1.00 0.00 N ATOM 469 CA VAL A 35 7.015 -2.711 0.511 1.00 0.00 C ATOM 470 C VAL A 35 7.216 -4.209 0.713 1.00 0.00 C ATOM 471 O VAL A 35 6.319 -5.009 0.444 1.00 0.00 O ATOM 472 CB VAL A 35 5.668 -2.297 1.131 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.610 -2.694 2.598 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.443 -0.801 0.966 1.00 0.00 C ATOM 0 H VAL A 35 6.522 -2.954 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 35 7.818 -2.169 1.010 1.00 0.00 H new ATOM 0 HB VAL A 35 4.870 -2.822 0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.651 -2.393 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.722 -3.775 2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.415 -2.199 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.486 -0.526 1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.244 -0.255 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.437 -0.549 -0.094 1.00 0.00 H new ATOM 484 N LYS A 36 8.399 -4.583 1.188 1.00 0.00 N ATOM 485 CA LYS A 36 8.719 -5.985 1.429 1.00 0.00 C ATOM 486 C LYS A 36 8.376 -6.383 2.861 1.00 0.00 C ATOM 487 O LYS A 36 8.677 -5.656 3.807 1.00 0.00 O ATOM 488 CB LYS A 36 10.202 -6.245 1.157 1.00 0.00 C ATOM 489 CG LYS A 36 10.584 -6.115 -0.308 1.00 0.00 C ATOM 490 CD LYS A 36 12.090 -6.029 -0.485 1.00 0.00 C ATOM 491 CE LYS A 36 12.573 -4.587 -0.454 1.00 0.00 C ATOM 492 NZ LYS A 36 14.029 -4.482 -0.750 1.00 0.00 N ATOM 0 H LYS A 36 9.153 -3.934 1.414 1.00 0.00 H new ATOM 0 HA LYS A 36 8.120 -6.591 0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.798 -5.545 1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.456 -7.247 1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.200 -6.971 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.116 -5.226 -0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.583 -6.596 0.304 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.373 -6.488 -1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.012 -4.000 -1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.370 -4.157 0.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.354 -3.514 -0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.554 -5.151 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.197 -4.708 -1.751 1.00 0.00 H new ATOM 506 N GLY A 37 7.746 -7.544 3.013 1.00 0.00 N ATOM 507 CA GLY A 37 7.375 -8.019 4.333 1.00 0.00 C ATOM 508 C GLY A 37 6.927 -9.467 4.323 1.00 0.00 C ATOM 509 O GLY A 37 7.125 -10.178 3.338 1.00 0.00 O ATOM 0 H GLY A 37 7.486 -8.164 2.246 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.224 -7.909 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.572 -7.396 4.728 1.00 0.00 H new ATOM 513 N GLU A 38 6.324 -9.906 5.424 1.00 0.00 N ATOM 514 CA GLU A 38 5.850 -11.280 5.538 1.00 0.00 C ATOM 515 C GLU A 38 4.657 -11.368 6.486 1.00 0.00 C ATOM 516 O GLU A 38 4.668 -10.784 7.570 1.00 0.00 O ATOM 517 CB GLU A 38 6.975 -12.192 6.031 1.00 0.00 C ATOM 518 CG GLU A 38 7.948 -12.604 4.938 1.00 0.00 C ATOM 519 CD GLU A 38 8.762 -13.827 5.313 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.670 -13.699 6.161 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.491 -14.912 4.758 1.00 0.00 O ATOM 0 H GLU A 38 6.153 -9.330 6.248 1.00 0.00 H new ATOM 0 HA GLU A 38 5.531 -11.610 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.525 -11.682 6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.538 -13.087 6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.394 -12.808 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.622 -11.774 4.725 1.00 0.00 H new ATOM 528 N VAL A 39 3.629 -12.100 6.069 1.00 0.00 N ATOM 529 CA VAL A 39 2.429 -12.265 6.881 1.00 0.00 C ATOM 530 C VAL A 39 2.608 -13.379 7.906 1.00 0.00 C ATOM 531 O VAL A 39 3.371 -14.319 7.689 1.00 0.00 O ATOM 532 CB VAL A 39 1.200 -12.578 6.007 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.068 -12.569 6.847 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.096 -11.585 4.859 1.00 0.00 C ATOM 0 H VAL A 39 3.603 -12.588 5.174 1.00 0.00 H new ATOM 0 HA VAL A 39 2.265 -11.321 7.401 1.00 0.00 H new ATOM 0 HB VAL A 39 1.320 -13.575 5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.926 -12.792 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.010 -13.322 7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.197 -11.586 7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.222 -11.821 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.998 -10.576 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.993 -11.646 4.243 1.00 0.00 H new ATOM 544 N ASN A 40 1.897 -13.267 9.023 1.00 0.00 N ATOM 545 CA ASN A 40 1.977 -14.265 10.083 1.00 0.00 C ATOM 546 C ASN A 40 1.001 -15.410 9.827 1.00 0.00 C ATOM 547 O ASN A 40 -0.075 -15.208 9.264 1.00 0.00 O ATOM 548 CB ASN A 40 1.682 -13.623 11.440 1.00 0.00 C ATOM 549 CG ASN A 40 2.612 -12.466 11.747 1.00 0.00 C ATOM 550 OD1 ASN A 40 3.716 -12.383 11.209 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.169 -11.564 12.616 1.00 0.00 N ATOM 0 H ASN A 40 1.259 -12.495 9.218 1.00 0.00 H new ATOM 0 HA ASN A 40 2.989 -14.669 10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.651 -13.270 11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.773 -14.376 12.223 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.751 -10.763 12.861 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.247 -11.672 13.038 1.00 0.00 H new ATOM 558 N ALA A 41 1.385 -16.612 10.244 1.00 0.00 N ATOM 559 CA ALA A 41 0.543 -17.788 10.063 1.00 0.00 C ATOM 560 C ALA A 41 -0.848 -17.563 10.644 1.00 0.00 C ATOM 561 O ALA A 41 -1.844 -18.030 10.093 1.00 0.00 O ATOM 562 CB ALA A 41 1.194 -19.006 10.702 1.00 0.00 C ATOM 0 H ALA A 41 2.274 -16.797 10.709 1.00 0.00 H new ATOM 0 HA ALA A 41 0.436 -17.966 8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.555 -19.877 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.163 -19.187 10.237 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.332 -18.828 11.768 1.00 0.00 H new ATOM 568 N ASN A 42 -0.909 -16.844 11.760 1.00 0.00 N ATOM 569 CA ASN A 42 -2.180 -16.558 12.417 1.00 0.00 C ATOM 570 C ASN A 42 -2.490 -15.064 12.374 1.00 0.00 C ATOM 571 O ASN A 42 -3.085 -14.517 13.302 1.00 0.00 O ATOM 572 CB ASN A 42 -2.148 -17.043 13.867 1.00 0.00 C ATOM 573 CG ASN A 42 -0.837 -16.721 14.556 1.00 0.00 C ATOM 574 OD1 ASN A 42 -0.414 -15.565 14.602 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.185 -17.744 15.097 1.00 0.00 N ATOM 0 H ASN A 42 -0.094 -16.449 12.228 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.966 -17.089 11.881 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.968 -16.583 14.419 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.312 -18.120 13.890 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.703 -17.588 15.574 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.572 -18.686 15.035 1.00 0.00 H new ATOM 582 N ALA A 43 -2.082 -14.411 11.291 1.00 0.00 N ATOM 583 CA ALA A 43 -2.318 -12.982 11.126 1.00 0.00 C ATOM 584 C ALA A 43 -3.745 -12.712 10.661 1.00 0.00 C ATOM 585 O ALA A 43 -4.218 -13.309 9.693 1.00 0.00 O ATOM 586 CB ALA A 43 -1.319 -12.392 10.142 1.00 0.00 C ATOM 0 H ALA A 43 -1.586 -14.849 10.515 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.183 -12.502 12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.507 -11.324 10.029 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.307 -12.544 10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.426 -12.884 9.175 1.00 0.00 H new ATOM 592 N LYS A 44 -4.428 -11.809 11.357 1.00 0.00 N ATOM 593 CA LYS A 44 -5.802 -11.458 11.015 1.00 0.00 C ATOM 594 C LYS A 44 -5.852 -10.655 9.719 1.00 0.00 C ATOM 595 O LYS A 44 -6.495 -11.061 8.751 1.00 0.00 O ATOM 596 CB LYS A 44 -6.442 -10.656 12.150 1.00 0.00 C ATOM 597 CG LYS A 44 -7.829 -10.134 11.818 1.00 0.00 C ATOM 598 CD LYS A 44 -8.629 -9.838 13.076 1.00 0.00 C ATOM 599 CE LYS A 44 -10.122 -10.009 12.840 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.862 -10.240 14.111 1.00 0.00 N ATOM 0 H LYS A 44 -4.052 -11.307 12.161 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.362 -12.382 10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.502 -11.284 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.796 -9.814 12.398 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.744 -9.228 11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.360 -10.868 11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.308 -10.503 13.878 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.426 -8.819 13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.516 -9.120 12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.289 -10.848 12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.876 -10.352 13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.504 -11.102 14.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.724 -9.428 14.746 1.00 0.00 H new ATOM 614 N SER A 45 -5.169 -9.515 9.708 1.00 0.00 N ATOM 615 CA SER A 45 -5.138 -8.654 8.532 1.00 0.00 C ATOM 616 C SER A 45 -4.207 -7.465 8.753 1.00 0.00 C ATOM 617 O SER A 45 -3.947 -7.068 9.889 1.00 0.00 O ATOM 618 CB SER A 45 -6.547 -8.158 8.200 1.00 0.00 C ATOM 619 OG SER A 45 -6.967 -7.163 9.118 1.00 0.00 O ATOM 0 H SER A 45 -4.630 -9.166 10.500 1.00 0.00 H new ATOM 0 HA SER A 45 -4.759 -9.239 7.694 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.565 -7.754 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.245 -8.995 8.221 1.00 0.00 H new ATOM 0 HG SER A 45 -7.869 -6.861 8.883 1.00 0.00 H new ATOM 625 N PHE A 46 -3.708 -6.902 7.658 1.00 0.00 N ATOM 626 CA PHE A 46 -2.804 -5.759 7.731 1.00 0.00 C ATOM 627 C PHE A 46 -3.393 -4.554 7.003 1.00 0.00 C ATOM 628 O PHE A 46 -4.466 -4.638 6.407 1.00 0.00 O ATOM 629 CB PHE A 46 -1.444 -6.118 7.129 1.00 0.00 C ATOM 630 CG PHE A 46 -1.525 -6.599 5.708 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.983 -7.874 5.419 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.143 -5.775 4.662 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.057 -8.318 4.113 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.215 -6.214 3.353 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.674 -7.487 3.078 1.00 0.00 C ATOM 0 H PHE A 46 -3.914 -7.218 6.710 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.671 -5.498 8.781 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.795 -5.244 7.172 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.978 -6.891 7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.286 -8.528 6.223 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.785 -4.778 4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.414 -9.315 3.901 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.913 -5.562 2.547 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.733 -7.832 2.056 1.00 0.00 H new ATOM 645 N ASN A 47 -2.681 -3.433 7.056 1.00 0.00 N ATOM 646 CA ASN A 47 -3.132 -2.209 6.403 1.00 0.00 C ATOM 647 C ASN A 47 -1.971 -1.240 6.201 1.00 0.00 C ATOM 648 O ASN A 47 -1.061 -1.164 7.027 1.00 0.00 O ATOM 649 CB ASN A 47 -4.231 -1.540 7.230 1.00 0.00 C ATOM 650 CG ASN A 47 -3.683 -0.832 8.454 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.156 0.370 8.255 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -3.735 -1.360 9.565 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.790 -3.347 7.544 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.534 -2.476 5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.765 -0.822 6.607 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.956 -2.292 7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.149 -2.286 9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.364 -0.871 10.380 1.00 0.00 H new ATOM 659 N VAL A 48 -2.009 -0.500 5.097 1.00 0.00 N ATOM 660 CA VAL A 48 -0.962 0.465 4.787 1.00 0.00 C ATOM 661 C VAL A 48 -1.545 1.856 4.565 1.00 0.00 C ATOM 662 O VAL A 48 -2.247 2.097 3.583 1.00 0.00 O ATOM 663 CB VAL A 48 -0.167 0.048 3.536 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.832 1.130 3.153 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.537 -1.280 3.770 1.00 0.00 C ATOM 0 H VAL A 48 -2.754 -0.551 4.403 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.289 0.489 5.644 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.865 -0.078 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.385 0.818 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.300 2.058 2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.528 1.291 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.094 -1.559 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.225 -1.184 4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.202 -2.050 3.992 1.00 0.00 H new ATOM 675 N ASP A 49 -1.250 2.769 5.484 1.00 0.00 N ATOM 676 CA ASP A 49 -1.743 4.138 5.388 1.00 0.00 C ATOM 677 C ASP A 49 -0.666 5.067 4.837 1.00 0.00 C ATOM 678 O ASP A 49 0.311 5.377 5.521 1.00 0.00 O ATOM 679 CB ASP A 49 -2.208 4.632 6.759 1.00 0.00 C ATOM 680 CG ASP A 49 -2.907 3.550 7.558 1.00 0.00 C ATOM 681 OD1 ASP A 49 -4.019 3.143 7.160 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.343 3.110 8.581 1.00 0.00 O ATOM 0 H ASP A 49 -0.672 2.586 6.304 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.589 4.146 4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.348 4.997 7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.884 5.477 6.627 1.00 0.00 H new ATOM 687 N LEU A 50 -0.849 5.507 3.597 1.00 0.00 N ATOM 688 CA LEU A 50 0.108 6.400 2.953 1.00 0.00 C ATOM 689 C LEU A 50 -0.393 7.841 2.975 1.00 0.00 C ATOM 690 O LEU A 50 -1.317 8.200 2.244 1.00 0.00 O ATOM 691 CB LEU A 50 0.358 5.957 1.511 1.00 0.00 C ATOM 692 CG LEU A 50 1.333 6.815 0.704 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.760 6.324 0.896 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.957 6.806 -0.770 1.00 0.00 C ATOM 0 H LEU A 50 -1.651 5.260 3.017 1.00 0.00 H new ATOM 0 HA LEU A 50 1.044 6.351 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.733 4.934 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.598 5.938 0.987 1.00 0.00 H new ATOM 0 HG LEU A 50 1.272 7.841 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.440 6.946 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.026 6.384 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.837 5.290 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.662 7.422 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.989 5.784 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.050 7.206 -0.891 1.00 0.00 H new ATOM 706 N LEU A 51 0.225 8.663 3.815 1.00 0.00 N ATOM 707 CA LEU A 51 -0.155 10.067 3.931 1.00 0.00 C ATOM 708 C LEU A 51 1.033 10.979 3.642 1.00 0.00 C ATOM 709 O LEU A 51 2.151 10.510 3.430 1.00 0.00 O ATOM 710 CB LEU A 51 -0.704 10.354 5.329 1.00 0.00 C ATOM 711 CG LEU A 51 -0.069 9.564 6.475 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.371 10.004 6.692 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.878 9.732 7.752 1.00 0.00 C ATOM 0 H LEU A 51 0.992 8.382 4.426 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.932 10.269 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.580 11.417 5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.775 10.153 5.325 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.069 8.508 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.807 9.432 7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.945 9.831 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.394 11.065 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.411 9.163 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.911 10.787 8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.892 9.367 7.591 1.00 0.00 H new ATOM 725 N ALA A 52 0.783 12.284 3.636 1.00 0.00 N ATOM 726 CA ALA A 52 1.832 13.262 3.378 1.00 0.00 C ATOM 727 C ALA A 52 2.190 14.031 4.645 1.00 0.00 C ATOM 728 O ALA A 52 1.316 14.389 5.433 1.00 0.00 O ATOM 729 CB ALA A 52 1.400 14.222 2.279 1.00 0.00 C ATOM 0 H ALA A 52 -0.138 12.688 3.807 1.00 0.00 H new ATOM 0 HA ALA A 52 2.721 12.725 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.193 14.947 2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.202 13.663 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.495 14.745 2.588 1.00 0.00 H new ATOM 735 N GLY A 53 3.482 14.282 4.835 1.00 0.00 N ATOM 736 CA GLY A 53 3.933 15.007 6.009 1.00 0.00 C ATOM 737 C GLY A 53 3.735 16.504 5.877 1.00 0.00 C ATOM 738 O GLY A 53 4.384 17.287 6.571 1.00 0.00 O ATOM 0 H GLY A 53 4.225 13.996 4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.392 14.648 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.989 14.797 6.179 1.00 0.00 H new ATOM 742 N LYS A 54 2.839 16.905 4.982 1.00 0.00 N ATOM 743 CA LYS A 54 2.557 18.318 4.760 1.00 0.00 C ATOM 744 C LYS A 54 1.273 18.735 5.469 1.00 0.00 C ATOM 745 O LYS A 54 1.285 19.617 6.327 1.00 0.00 O ATOM 746 CB LYS A 54 2.441 18.606 3.261 1.00 0.00 C ATOM 747 CG LYS A 54 2.710 20.057 2.899 1.00 0.00 C ATOM 748 CD LYS A 54 2.104 20.416 1.552 1.00 0.00 C ATOM 749 CE LYS A 54 1.805 21.905 1.455 1.00 0.00 C ATOM 750 NZ LYS A 54 1.274 22.277 0.115 1.00 0.00 N ATOM 0 H LYS A 54 2.295 16.270 4.398 1.00 0.00 H new ATOM 0 HA LYS A 54 3.383 18.897 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.142 17.969 2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.441 18.335 2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.298 20.708 3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.785 20.234 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.790 20.129 0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.185 19.849 1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.081 22.181 2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.714 22.472 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.083 23.299 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.975 22.037 -0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.393 21.755 -0.066 1.00 0.00 H new ATOM 764 N SER A 55 0.167 18.094 5.107 1.00 0.00 N ATOM 765 CA SER A 55 -1.126 18.400 5.707 1.00 0.00 C ATOM 766 C SER A 55 -1.735 17.158 6.350 1.00 0.00 C ATOM 767 O SER A 55 -2.956 17.033 6.456 1.00 0.00 O ATOM 768 CB SER A 55 -2.081 18.964 4.653 1.00 0.00 C ATOM 769 OG SER A 55 -3.159 19.657 5.260 1.00 0.00 O ATOM 0 H SER A 55 0.140 17.359 4.400 1.00 0.00 H new ATOM 0 HA SER A 55 -0.970 19.149 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.539 19.638 3.990 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.467 18.152 4.036 1.00 0.00 H new ATOM 0 HG SER A 55 -3.587 19.078 5.925 1.00 0.00 H new ATOM 775 N LYS A 56 -0.876 16.239 6.777 1.00 0.00 N ATOM 776 CA LYS A 56 -1.326 15.005 7.410 1.00 0.00 C ATOM 777 C LYS A 56 -2.582 14.471 6.729 1.00 0.00 C ATOM 778 O LYS A 56 -3.558 14.121 7.392 1.00 0.00 O ATOM 779 CB LYS A 56 -1.601 15.242 8.897 1.00 0.00 C ATOM 780 CG LYS A 56 -0.351 15.215 9.759 1.00 0.00 C ATOM 781 CD LYS A 56 0.179 13.801 9.928 1.00 0.00 C ATOM 782 CE LYS A 56 -0.676 12.997 10.895 1.00 0.00 C ATOM 783 NZ LYS A 56 -0.454 13.410 12.308 1.00 0.00 N ATOM 0 H LYS A 56 0.137 16.326 6.696 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.534 14.263 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.094 16.207 9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.295 14.482 9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.418 15.841 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.573 15.641 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.202 13.302 8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.206 13.837 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.728 13.124 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.447 11.937 10.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.935 12.743 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.566 13.411 12.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.837 14.366 12.455 1.00 0.00 H new ATOM 797 N ASP A 57 -2.549 14.409 5.402 1.00 0.00 N ATOM 798 CA ASP A 57 -3.683 13.914 4.632 1.00 0.00 C ATOM 799 C ASP A 57 -3.336 12.602 3.935 1.00 0.00 C ATOM 800 O ASP A 57 -2.363 12.525 3.185 1.00 0.00 O ATOM 801 CB ASP A 57 -4.118 14.955 3.598 1.00 0.00 C ATOM 802 CG ASP A 57 -5.097 15.962 4.168 1.00 0.00 C ATOM 803 OD1 ASP A 57 -5.087 16.167 5.400 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.874 16.545 3.382 1.00 0.00 O ATOM 0 H ASP A 57 -1.749 14.696 4.838 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.507 13.731 5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.239 15.479 3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.575 14.449 2.747 1.00 0.00 H new ATOM 809 N ILE A 58 -4.138 11.573 4.189 1.00 0.00 N ATOM 810 CA ILE A 58 -3.916 10.265 3.587 1.00 0.00 C ATOM 811 C ILE A 58 -4.327 10.259 2.118 1.00 0.00 C ATOM 812 O ILE A 58 -5.490 10.487 1.788 1.00 0.00 O ATOM 813 CB ILE A 58 -4.693 9.163 4.330 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.244 9.089 5.791 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.497 7.820 3.642 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.174 8.282 6.670 1.00 0.00 C ATOM 0 H ILE A 58 -4.947 11.621 4.808 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.848 10.060 3.664 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.755 9.409 4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.246 8.652 5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.167 10.100 6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.053 7.051 4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.860 7.880 2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.437 7.565 3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.793 8.273 7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.167 8.731 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.233 7.260 6.296 1.00 0.00 H new ATOM 828 N ALA A 59 -3.364 9.994 1.241 1.00 0.00 N ATOM 829 CA ALA A 59 -3.627 9.954 -0.192 1.00 0.00 C ATOM 830 C ALA A 59 -4.246 8.621 -0.600 1.00 0.00 C ATOM 831 O ALA A 59 -5.203 8.580 -1.374 1.00 0.00 O ATOM 832 CB ALA A 59 -2.344 10.202 -0.971 1.00 0.00 C ATOM 0 H ALA A 59 -2.395 9.804 1.498 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.341 10.743 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.555 10.169 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.943 11.182 -0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.613 9.433 -0.722 1.00 0.00 H new ATOM 838 N LEU A 60 -3.694 7.532 -0.075 1.00 0.00 N ATOM 839 CA LEU A 60 -4.192 6.197 -0.385 1.00 0.00 C ATOM 840 C LEU A 60 -4.245 5.331 0.870 1.00 0.00 C ATOM 841 O LEU A 60 -3.318 5.337 1.681 1.00 0.00 O ATOM 842 CB LEU A 60 -3.305 5.533 -1.439 1.00 0.00 C ATOM 843 CG LEU A 60 -3.451 4.017 -1.581 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.689 3.674 -2.394 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.207 3.419 -2.223 1.00 0.00 C ATOM 0 H LEU A 60 -2.902 7.548 0.567 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.203 6.295 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.518 5.990 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.265 5.757 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.564 3.588 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.776 2.591 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.573 4.069 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.606 4.116 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.329 2.340 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.063 3.855 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.338 3.634 -1.601 1.00 0.00 H new ATOM 857 N HIS A 61 -5.334 4.585 1.023 1.00 0.00 N ATOM 858 CA HIS A 61 -5.507 3.711 2.178 1.00 0.00 C ATOM 859 C HIS A 61 -5.982 2.327 1.745 1.00 0.00 C ATOM 860 O HIS A 61 -7.176 2.103 1.546 1.00 0.00 O ATOM 861 CB HIS A 61 -6.506 4.321 3.161 1.00 0.00 C ATOM 862 CG HIS A 61 -7.112 3.321 4.097 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.360 2.458 4.866 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.406 3.052 4.387 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.166 1.699 5.587 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.413 2.040 5.316 1.00 0.00 N ATOM 0 H HIS A 61 -6.110 4.568 0.362 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.541 3.607 2.672 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.004 5.094 3.743 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.302 4.811 2.600 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.272 3.542 3.966 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.858 0.930 6.280 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.246 1.620 5.729 1.00 0.00 H new ATOM 874 N LEU A 62 -5.039 1.402 1.600 1.00 0.00 N ATOM 875 CA LEU A 62 -5.360 0.039 1.191 1.00 0.00 C ATOM 876 C LEU A 62 -5.249 -0.924 2.368 1.00 0.00 C ATOM 877 O LEU A 62 -4.149 -1.279 2.791 1.00 0.00 O ATOM 878 CB LEU A 62 -4.430 -0.407 0.062 1.00 0.00 C ATOM 879 CG LEU A 62 -4.455 0.447 -1.206 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.375 -0.007 -2.177 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.826 0.386 -1.864 1.00 0.00 C ATOM 0 H LEU A 62 -4.046 1.571 1.760 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.389 0.026 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.409 -0.424 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.686 -1.431 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.254 1.481 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.408 0.612 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.397 0.090 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.545 -1.049 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.825 1.000 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.057 -0.646 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.579 0.760 -1.171 1.00 0.00 H new ATOM 893 N ASN A 63 -6.396 -1.345 2.892 1.00 0.00 N ATOM 894 CA ASN A 63 -6.427 -2.269 4.020 1.00 0.00 C ATOM 895 C ASN A 63 -7.085 -3.587 3.625 1.00 0.00 C ATOM 896 O ASN A 63 -8.309 -3.713 3.589 1.00 0.00 O ATOM 897 CB ASN A 63 -7.178 -1.644 5.197 1.00 0.00 C ATOM 898 CG ASN A 63 -7.688 -2.684 6.176 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.876 -2.724 6.494 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.788 -3.534 6.658 1.00 0.00 N ATOM 0 H ASN A 63 -7.315 -1.061 2.554 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.399 -2.472 4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.518 -0.951 5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -8.018 -1.061 4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.072 -4.257 7.320 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.813 -3.464 6.367 1.00 0.00 H new ATOM 907 N PRO A 64 -6.254 -4.596 3.321 1.00 0.00 N ATOM 908 CA PRO A 64 -6.733 -5.923 2.924 1.00 0.00 C ATOM 909 C PRO A 64 -7.380 -6.676 4.081 1.00 0.00 C ATOM 910 O PRO A 64 -7.382 -6.203 5.218 1.00 0.00 O ATOM 911 CB PRO A 64 -5.458 -6.638 2.467 1.00 0.00 C ATOM 912 CG PRO A 64 -4.357 -5.952 3.199 1.00 0.00 C ATOM 913 CD PRO A 64 -4.784 -4.517 3.341 1.00 0.00 C ATOM 0 HA PRO A 64 -7.504 -5.865 2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.492 -7.701 2.708 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.325 -6.560 1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.194 -6.409 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.418 -6.027 2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.418 -4.079 4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.403 -3.902 2.526 1.00 0.00 H new ATOM 921 N ARG A 65 -7.929 -7.850 3.784 1.00 0.00 N ATOM 922 CA ARG A 65 -8.580 -8.667 4.801 1.00 0.00 C ATOM 923 C ARG A 65 -8.513 -10.147 4.433 1.00 0.00 C ATOM 924 O ARG A 65 -8.939 -10.548 3.349 1.00 0.00 O ATOM 925 CB ARG A 65 -10.038 -8.239 4.973 1.00 0.00 C ATOM 926 CG ARG A 65 -10.199 -6.829 5.517 1.00 0.00 C ATOM 927 CD ARG A 65 -11.639 -6.352 5.412 1.00 0.00 C ATOM 928 NE ARG A 65 -11.923 -5.260 6.339 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.384 -5.442 7.571 1.00 0.00 C ATOM 930 NH1 ARG A 65 -12.611 -6.668 8.023 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.617 -4.397 8.355 1.00 0.00 N ATOM 0 H ARG A 65 -7.936 -8.256 2.848 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.052 -8.520 5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.544 -8.308 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.536 -8.938 5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.881 -6.801 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.548 -6.149 4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.838 -6.023 4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.312 -7.185 5.616 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.758 -4.304 6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.431 -7.474 7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.965 -6.805 8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.442 -3.453 8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.971 -4.538 9.301 1.00 0.00 H new ATOM 945 N LEU A 66 -7.975 -10.953 5.342 1.00 0.00 N ATOM 946 CA LEU A 66 -7.852 -12.388 5.114 1.00 0.00 C ATOM 947 C LEU A 66 -9.087 -13.128 5.618 1.00 0.00 C ATOM 948 O LEU A 66 -9.501 -14.131 5.039 1.00 0.00 O ATOM 949 CB LEU A 66 -6.600 -12.929 5.808 1.00 0.00 C ATOM 950 CG LEU A 66 -5.273 -12.297 5.388 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.309 -12.248 6.563 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.662 -13.065 4.225 1.00 0.00 C ATOM 0 H LEU A 66 -7.617 -10.637 6.243 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.765 -12.554 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.719 -12.795 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.542 -14.002 5.625 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.466 -11.275 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.370 -11.795 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.745 -11.654 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.120 -13.260 6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.718 -12.601 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.483 -14.098 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.347 -13.047 3.377 1.00 0.00 H new ATOM 964 N ASN A 67 -9.671 -12.624 6.701 1.00 0.00 N ATOM 965 CA ASN A 67 -10.860 -13.236 7.282 1.00 0.00 C ATOM 966 C ASN A 67 -11.818 -13.707 6.192 1.00 0.00 C ATOM 967 O ASN A 67 -12.243 -14.863 6.181 1.00 0.00 O ATOM 968 CB ASN A 67 -11.569 -12.245 8.207 1.00 0.00 C ATOM 969 CG ASN A 67 -12.530 -12.929 9.160 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.820 -12.663 8.992 1.00 0.00 O flip ATOM 971 ND2 ASN A 67 -12.117 -13.688 10.037 1.00 0.00 N flip ATOM 0 H ASN A 67 -9.340 -11.794 7.193 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.545 -14.103 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.825 -11.692 8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.114 -11.517 7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -11.117 -13.864 10.130 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.775 -14.141 10.671 1.00 0.00 H new ATOM 978 N ILE A 68 -12.154 -12.804 5.277 1.00 0.00 N ATOM 979 CA ILE A 68 -13.060 -13.127 4.182 1.00 0.00 C ATOM 980 C ILE A 68 -12.389 -12.908 2.830 1.00 0.00 C ATOM 981 O ILE A 68 -13.029 -13.008 1.783 1.00 0.00 O ATOM 982 CB ILE A 68 -14.346 -12.281 4.247 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.034 -10.815 3.942 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.000 -12.416 5.614 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.462 -10.061 5.122 1.00 0.00 C ATOM 0 H ILE A 68 -11.812 -11.843 5.272 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.321 -14.180 4.289 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.044 -12.648 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.327 -10.767 3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.947 -10.319 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.907 -11.813 5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.253 -13.461 5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.309 -12.071 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.265 -9.029 4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.176 -10.078 5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.532 -10.533 5.439 1.00 0.00 H new ATOM 997 N LYS A 69 -11.094 -12.611 2.860 1.00 0.00 N ATOM 998 CA LYS A 69 -10.333 -12.381 1.638 1.00 0.00 C ATOM 999 C LYS A 69 -10.893 -11.191 0.864 1.00 0.00 C ATOM 1000 O LYS A 69 -11.053 -11.252 -0.354 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.355 -13.632 0.756 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.549 -14.789 1.321 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.710 -16.044 0.481 1.00 0.00 C ATOM 1004 CE LYS A 69 -9.321 -17.291 1.261 1.00 0.00 C ATOM 1005 NZ LYS A 69 -10.286 -17.583 2.356 1.00 0.00 N ATOM 0 H LYS A 69 -10.550 -12.524 3.718 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.303 -12.158 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.388 -13.952 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.967 -13.378 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.496 -14.512 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.868 -14.991 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.744 -16.130 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.092 -15.966 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.272 -18.143 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.324 -17.160 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.211 -18.584 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.069 -16.985 3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.253 -17.384 2.029 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.186 -10.111 1.580 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.724 -8.907 0.960 1.00 0.00 C ATOM 1021 C ALA A 70 -10.706 -7.772 0.990 1.00 0.00 C ATOM 1022 O ALA A 70 -10.019 -7.567 1.991 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.009 -8.483 1.656 1.00 0.00 C ATOM 0 H ALA A 70 -11.060 -10.045 2.590 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.946 -9.134 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.399 -7.582 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.746 -9.282 1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.804 -8.280 2.707 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.612 -7.038 -0.113 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.676 -5.924 -0.214 1.00 0.00 C ATOM 1031 C PHE A 71 -10.401 -4.589 -0.075 1.00 0.00 C ATOM 1032 O PHE A 71 -11.198 -4.211 -0.933 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.931 -5.976 -1.549 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.636 -5.214 -1.543 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.611 -3.869 -1.210 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.446 -5.842 -1.870 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.421 -3.166 -1.205 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.253 -5.144 -1.866 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.241 -3.804 -1.532 1.00 0.00 C ATOM 0 H PHE A 71 -11.173 -7.194 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.956 -6.012 0.600 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.730 -7.017 -1.803 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.575 -5.575 -2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.531 -3.365 -0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.450 -6.890 -2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.414 -2.118 -0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.332 -5.646 -2.124 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.310 -3.256 -1.527 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.120 -3.880 1.013 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.744 -2.587 1.266 1.00 0.00 C ATOM 1051 C VAL A 72 -9.891 -1.448 0.718 1.00 0.00 C ATOM 1052 O VAL A 72 -8.704 -1.343 1.027 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.976 -2.360 2.772 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.634 -1.010 3.014 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.817 -3.485 3.356 1.00 0.00 C ATOM 0 H VAL A 72 -9.464 -4.179 1.734 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.707 -2.595 0.755 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.009 -2.361 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.790 -0.868 4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.990 -0.218 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.594 -0.976 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.971 -3.309 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.782 -3.518 2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.301 -4.435 3.216 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.504 -0.598 -0.099 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.801 0.534 -0.692 1.00 0.00 C ATOM 1067 C ARG A 73 -10.539 1.840 -0.412 1.00 0.00 C ATOM 1068 O ARG A 73 -11.745 1.941 -0.628 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.651 0.334 -2.201 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.053 -1.011 -2.581 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.506 -1.451 -3.964 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.849 -2.027 -3.942 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.708 -1.924 -4.950 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.367 -1.273 -6.053 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.912 -2.475 -4.855 1.00 0.00 N ATOM 0 H ARG A 73 -11.486 -0.671 -0.366 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.811 0.592 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.629 0.433 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.022 1.128 -2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.965 -0.947 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.345 -1.761 -1.846 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.489 -0.596 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.803 -2.184 -4.360 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.142 -2.535 -3.108 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.442 -0.849 -6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.029 -1.196 -6.825 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.178 -2.977 -4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.572 -2.396 -5.629 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.804 2.836 0.072 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.389 4.136 0.383 1.00 0.00 C ATOM 1091 C ASN A 74 -9.302 5.161 0.693 1.00 0.00 C ATOM 1092 O ASN A 74 -8.111 4.873 0.575 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.347 4.016 1.569 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.462 5.043 1.518 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.949 5.393 0.443 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.872 5.531 2.683 1.00 0.00 N ATOM 0 H ASN A 74 -8.803 2.768 0.257 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.945 4.476 -0.491 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.779 3.015 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.788 4.136 2.497 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.619 6.225 2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.440 5.212 3.550 1.00 0.00 H new ATOM 1103 N SER A 75 -9.722 6.357 1.092 1.00 0.00 N ATOM 1104 CA SER A 75 -8.785 7.427 1.417 1.00 0.00 C ATOM 1105 C SER A 75 -9.392 8.391 2.432 1.00 0.00 C ATOM 1106 O SER A 75 -10.613 8.500 2.549 1.00 0.00 O ATOM 1107 CB SER A 75 -8.387 8.187 0.150 1.00 0.00 C ATOM 1108 OG SER A 75 -7.630 9.342 0.466 1.00 0.00 O ATOM 0 H SER A 75 -10.704 6.610 1.198 1.00 0.00 H new ATOM 0 HA SER A 75 -7.895 6.976 1.857 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.806 7.535 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.282 8.474 -0.402 1.00 0.00 H new ATOM 0 HG SER A 75 -6.879 9.093 1.044 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.530 9.088 3.165 1.00 0.00 N ATOM 1115 CA PHE A 76 -8.980 10.042 4.172 1.00 0.00 C ATOM 1116 C PHE A 76 -8.469 11.445 3.857 1.00 0.00 C ATOM 1117 O PHE A 76 -7.295 11.752 4.066 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.503 9.613 5.561 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.233 10.295 6.683 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.608 10.175 6.804 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.545 11.053 7.615 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.283 10.802 7.835 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.214 11.682 8.649 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.585 11.555 8.759 1.00 0.00 C ATOM 0 H PHE A 76 -7.516 9.010 3.081 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.070 10.059 4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.625 8.535 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.437 9.823 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.158 9.586 6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.473 11.154 7.534 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.355 10.703 7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.666 12.271 9.369 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.110 12.044 9.566 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.359 12.293 3.354 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.000 13.664 3.009 1.00 0.00 C ATOM 1136 C LEU A 77 -9.875 14.662 3.763 1.00 0.00 C ATOM 1137 O LEU A 77 -11.046 14.396 4.029 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.138 13.885 1.502 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.299 12.969 0.610 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.672 13.160 -0.852 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.815 13.229 0.823 1.00 0.00 C ATOM 0 H LEU A 77 -10.335 12.055 3.176 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.962 13.826 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.187 13.761 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.871 14.918 1.281 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.508 11.935 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.065 12.500 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.726 12.921 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.493 14.196 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.234 12.568 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.588 14.266 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.558 13.039 1.865 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.297 15.810 4.101 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.025 16.848 4.822 1.00 0.00 C ATOM 1155 C GLN A 78 -10.819 16.251 5.979 1.00 0.00 C ATOM 1156 O GLN A 78 -11.976 16.607 6.198 1.00 0.00 O ATOM 1157 CB GLN A 78 -10.965 17.593 3.873 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.310 18.769 3.167 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.303 19.849 2.786 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.159 20.231 3.585 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.196 20.347 1.560 1.00 0.00 N ATOM 0 H GLN A 78 -8.328 16.045 3.888 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.299 17.552 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.341 16.895 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.827 17.952 4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.545 19.197 3.815 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.804 18.413 2.269 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.472 20.001 0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.838 21.075 1.248 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.188 15.343 6.717 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.838 14.697 7.852 1.00 0.00 C ATOM 1172 C GLU A 79 -12.172 14.083 7.437 1.00 0.00 C ATOM 1173 O GLU A 79 -13.154 14.149 8.177 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.056 15.703 8.984 1.00 0.00 C ATOM 1175 CG GLU A 79 -9.776 16.099 9.701 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.039 16.864 10.983 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.304 16.215 12.017 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -9.980 18.111 10.953 1.00 0.00 O ATOM 0 H GLU A 79 -9.229 15.038 6.550 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.185 13.899 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.527 16.598 8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.751 15.278 9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.199 15.203 9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.166 16.710 9.036 1.00 0.00 H new ATOM 1185 N SER A 80 -12.200 13.488 6.249 1.00 0.00 N ATOM 1186 CA SER A 80 -13.414 12.866 5.734 1.00 0.00 C ATOM 1187 C SER A 80 -13.085 11.603 4.944 1.00 0.00 C ATOM 1188 O SER A 80 -12.216 11.612 4.072 1.00 0.00 O ATOM 1189 CB SER A 80 -14.179 13.851 4.847 1.00 0.00 C ATOM 1190 OG SER A 80 -14.584 14.992 5.583 1.00 0.00 O ATOM 0 H SER A 80 -11.396 13.424 5.625 1.00 0.00 H new ATOM 0 HA SER A 80 -14.039 12.590 6.583 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.549 14.158 4.012 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.054 13.359 4.422 1.00 0.00 H new ATOM 0 HG SER A 80 -13.797 15.526 5.817 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.785 10.519 5.257 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.568 9.247 4.578 1.00 0.00 C ATOM 1198 C TRP A 81 -14.413 9.155 3.312 1.00 0.00 C ATOM 1199 O TRP A 81 -15.605 9.457 3.326 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.899 8.082 5.512 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.826 7.808 6.523 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.858 8.111 7.854 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.563 7.179 6.282 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.690 7.707 8.456 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.880 7.131 7.513 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.943 6.648 5.147 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.609 6.576 7.638 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.682 6.098 5.273 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.026 6.064 6.511 1.00 0.00 C ATOM 0 H TRP A 81 -14.508 10.495 5.976 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.517 9.189 4.297 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.832 8.297 6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.065 7.184 4.917 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.680 8.596 8.359 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.463 7.818 9.444 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.441 6.667 4.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.101 6.551 8.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.193 5.687 4.402 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.041 5.625 6.577 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.787 8.734 2.217 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.497 8.610 0.957 1.00 0.00 C ATOM 1222 C GLY A 82 -15.465 7.443 0.951 1.00 0.00 C ATOM 1223 O GLY A 82 -16.192 7.226 1.920 1.00 0.00 O ATOM 0 H GLY A 82 -12.801 8.477 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.043 9.532 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.777 8.485 0.148 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.475 6.691 -0.146 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.363 5.541 -0.274 1.00 0.00 C ATOM 1229 C GLU A 83 -15.566 4.241 -0.330 1.00 0.00 C ATOM 1230 O GLU A 83 -14.637 4.105 -1.126 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.229 5.676 -1.529 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.584 4.998 -1.409 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.360 5.011 -2.712 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -18.777 4.648 -3.754 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -20.552 5.385 -2.688 1.00 0.00 O ATOM 0 H GLU A 83 -14.879 6.857 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.009 5.513 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.379 6.734 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.693 5.251 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.443 3.967 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.169 5.498 -0.637 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.937 3.290 0.521 1.00 0.00 N ATOM 1243 CA GLU A 84 -15.255 2.001 0.569 1.00 0.00 C ATOM 1244 C GLU A 84 -15.961 0.979 -0.318 1.00 0.00 C ATOM 1245 O GLU A 84 -17.169 0.775 -0.206 1.00 0.00 O ATOM 1246 CB GLU A 84 -15.192 1.487 2.008 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.291 2.313 2.911 1.00 0.00 C ATOM 1248 CD GLU A 84 -14.425 1.935 4.373 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -13.925 0.856 4.755 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -15.031 2.716 5.136 1.00 0.00 O ATOM 0 H GLU A 84 -16.705 3.387 1.186 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.240 2.141 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.199 1.476 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.839 0.456 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.254 2.184 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.531 3.369 2.789 1.00 0.00 H new ATOM 1257 N GLU A 85 -15.196 0.340 -1.198 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.749 -0.659 -2.105 1.00 0.00 C ATOM 1259 C GLU A 85 -15.011 -1.988 -1.964 1.00 0.00 C ATOM 1260 O GLU A 85 -13.987 -2.073 -1.286 1.00 0.00 O ATOM 1261 CB GLU A 85 -15.666 -0.169 -3.552 1.00 0.00 C ATOM 1262 CG GLU A 85 -16.810 0.749 -3.949 1.00 0.00 C ATOM 1263 CD GLU A 85 -17.023 0.800 -5.449 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -16.197 1.426 -6.145 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -18.016 0.214 -5.928 1.00 0.00 O ATOM 0 H GLU A 85 -14.193 0.496 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.795 -0.813 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.722 0.357 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.655 -1.031 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.727 0.410 -3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.609 1.755 -3.580 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.540 -3.023 -2.609 1.00 0.00 N ATOM 1273 CA ARG A 86 -14.934 -4.348 -2.554 1.00 0.00 C ATOM 1274 C ARG A 86 -15.089 -5.071 -3.889 1.00 0.00 C ATOM 1275 O ARG A 86 -16.198 -5.421 -4.291 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.568 -5.176 -1.436 1.00 0.00 C ATOM 1277 CG ARG A 86 -15.320 -4.613 -0.046 1.00 0.00 C ATOM 1278 CD ARG A 86 -15.798 -5.570 1.036 1.00 0.00 C ATOM 1279 NE ARG A 86 -17.246 -5.513 1.215 1.00 0.00 N ATOM 1280 CZ ARG A 86 -17.868 -5.938 2.309 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -17.172 -6.449 3.315 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -19.190 -5.853 2.398 1.00 0.00 N ATOM 0 H ARG A 86 -16.387 -2.969 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.871 -4.226 -2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.643 -5.239 -1.607 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.178 -6.193 -1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.256 -4.417 0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.835 -3.658 0.058 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.504 -6.587 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.306 -5.327 1.978 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.811 -5.126 0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.156 -6.517 3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.652 -6.775 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.729 -5.461 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.667 -6.180 3.239 1.00 0.00 H new ATOM 1296 N ASN A 87 -13.969 -5.292 -4.570 1.00 0.00 N ATOM 1297 CA ASN A 87 -13.981 -5.974 -5.860 1.00 0.00 C ATOM 1298 C ASN A 87 -12.572 -6.392 -6.267 1.00 0.00 C ATOM 1299 O ASN A 87 -11.733 -5.551 -6.592 1.00 0.00 O ATOM 1300 CB ASN A 87 -14.586 -5.067 -6.933 1.00 0.00 C ATOM 1301 CG ASN A 87 -14.043 -5.367 -8.317 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -13.146 -4.680 -8.806 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -14.585 -6.398 -8.954 1.00 0.00 N ATOM 0 H ASN A 87 -13.042 -5.009 -4.251 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.593 -6.871 -5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.669 -5.186 -6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.381 -4.026 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.260 -6.649 -9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -15.326 -6.939 -8.510 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.319 -7.696 -6.246 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.012 -8.226 -6.615 1.00 0.00 C ATOM 1312 C ILE A 88 -11.140 -9.593 -7.278 1.00 0.00 C ATOM 1313 O ILE A 88 -12.012 -10.389 -6.925 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.088 -8.348 -5.389 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -10.667 -9.344 -4.382 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -9.887 -6.986 -4.740 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -9.630 -9.939 -3.456 1.00 0.00 C ATOM 0 H ILE A 88 -13.001 -8.405 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 88 -10.574 -7.521 -7.322 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.118 -8.718 -5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.430 -8.843 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.163 -10.149 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.232 -7.088 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -9.434 -6.303 -5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -10.851 -6.590 -4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.112 -10.636 -2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.879 -10.468 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.150 -9.142 -2.887 1.00 0.00 H new ATOM 1329 N THR A 89 -10.265 -9.862 -8.241 1.00 0.00 N ATOM 1330 CA THR A 89 -10.279 -11.134 -8.954 1.00 0.00 C ATOM 1331 C THR A 89 -9.912 -12.287 -8.028 1.00 0.00 C ATOM 1332 O THR A 89 -10.421 -13.399 -8.174 1.00 0.00 O ATOM 1333 CB THR A 89 -9.305 -11.119 -10.148 1.00 0.00 C ATOM 1334 OG1 THR A 89 -9.313 -12.393 -10.802 1.00 0.00 O ATOM 1335 CG2 THR A 89 -7.893 -10.787 -9.690 1.00 0.00 C ATOM 0 H THR A 89 -9.537 -9.216 -8.546 1.00 0.00 H new ATOM 0 HA THR A 89 -11.294 -11.278 -9.324 1.00 0.00 H new ATOM 0 HB THR A 89 -9.633 -10.350 -10.847 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.693 -12.375 -11.561 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.223 -10.782 -10.550 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.885 -9.804 -9.218 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.557 -11.536 -8.973 1.00 0.00 H new ATOM 1343 N SER A 90 -9.027 -12.016 -7.074 1.00 0.00 N ATOM 1344 CA SER A 90 -8.590 -13.034 -6.125 1.00 0.00 C ATOM 1345 C SER A 90 -7.774 -12.410 -4.997 1.00 0.00 C ATOM 1346 O SER A 90 -7.317 -11.272 -5.103 1.00 0.00 O ATOM 1347 CB SER A 90 -7.761 -14.104 -6.838 1.00 0.00 C ATOM 1348 OG SER A 90 -8.593 -15.001 -7.553 1.00 0.00 O ATOM 0 H SER A 90 -8.599 -11.100 -6.938 1.00 0.00 H new ATOM 0 HA SER A 90 -9.477 -13.499 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.060 -13.628 -7.524 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.169 -14.656 -6.108 1.00 0.00 H new ATOM 0 HG SER A 90 -9.498 -14.629 -7.615 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.596 -13.164 -3.918 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.836 -12.686 -2.768 1.00 0.00 C ATOM 1356 C PHE A 91 -5.464 -13.352 -2.708 1.00 0.00 C ATOM 1357 O PHE A 91 -5.308 -14.464 -2.203 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.604 -12.957 -1.474 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.308 -11.968 -0.383 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.427 -10.607 -0.612 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.910 -12.400 0.872 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.156 -9.694 0.390 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.638 -11.492 1.878 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.760 -10.137 1.636 1.00 0.00 C ATOM 0 H PHE A 91 -7.967 -14.108 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.694 -11.611 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.673 -12.943 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.362 -13.959 -1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.735 -10.255 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.811 -13.458 1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.254 -8.636 0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.330 -11.841 2.853 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.546 -9.426 2.420 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.446 -12.658 -3.236 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.069 -13.162 -3.255 1.00 0.00 C ATOM 1376 C PRO A 92 -2.448 -13.203 -1.862 1.00 0.00 C ATOM 1377 O PRO A 92 -1.548 -14.000 -1.597 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.334 -12.151 -4.138 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.128 -10.896 -4.021 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.559 -11.326 -3.855 1.00 0.00 C ATOM 0 HA PRO A 92 -3.015 -14.187 -3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.308 -12.003 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.283 -12.492 -5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.797 -10.303 -3.168 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.008 -10.274 -4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.115 -10.635 -3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.079 -11.371 -4.812 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.934 -12.340 -0.977 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.426 -12.278 0.389 1.00 0.00 C ATOM 1390 C PHE A 93 -2.707 -13.580 1.133 1.00 0.00 C ATOM 1391 O PHE A 93 -3.820 -14.105 1.090 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.057 -11.102 1.138 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.605 -9.760 0.637 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.265 -9.517 0.384 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.519 -8.742 0.422 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.844 -8.283 -0.077 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.105 -7.507 -0.039 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.766 -7.277 -0.288 1.00 0.00 C ATOM 0 H PHE A 93 -3.679 -11.674 -1.181 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.347 -12.132 0.343 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.142 -11.167 1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.816 -11.185 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.540 -10.301 0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.567 -8.915 0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.204 -8.107 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.828 -6.722 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.441 -6.312 -0.647 1.00 0.00 H new ATOM 1408 N SER A 94 -1.690 -14.096 1.816 1.00 0.00 N ATOM 1409 CA SER A 94 -1.825 -15.338 2.567 1.00 0.00 C ATOM 1410 C SER A 94 -0.993 -15.294 3.845 1.00 0.00 C ATOM 1411 O SER A 94 0.086 -14.703 3.893 1.00 0.00 O ATOM 1412 CB SER A 94 -1.397 -16.528 1.706 1.00 0.00 C ATOM 1413 OG SER A 94 -2.431 -16.914 0.817 1.00 0.00 O ATOM 0 H SER A 94 -0.763 -13.673 1.865 1.00 0.00 H new ATOM 0 HA SER A 94 -2.873 -15.456 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.504 -16.267 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.133 -17.368 2.348 1.00 0.00 H new ATOM 0 HG SER A 94 -3.096 -16.196 0.757 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.504 -15.936 4.905 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.825 -15.986 6.204 1.00 0.00 C ATOM 1421 C PRO A 95 0.434 -16.847 6.166 1.00 0.00 C ATOM 1422 O PRO A 95 0.390 -18.011 5.773 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.873 -16.611 7.128 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.748 -17.409 6.225 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.785 -16.663 4.919 1.00 0.00 C ATOM 0 HA PRO A 95 -0.487 -15.001 6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.407 -17.241 7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.442 -15.846 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.353 -18.416 6.088 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.749 -17.513 6.643 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.871 -17.342 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.634 -15.982 4.869 1.00 0.00 H new ATOM 1433 N GLY A 96 1.555 -16.264 6.580 1.00 0.00 N ATOM 1434 CA GLY A 96 2.810 -16.993 6.586 1.00 0.00 C ATOM 1435 C GLY A 96 3.435 -17.084 5.208 1.00 0.00 C ATOM 1436 O GLY A 96 3.890 -18.150 4.795 1.00 0.00 O ATOM 0 H GLY A 96 1.616 -15.301 6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.507 -16.504 7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.641 -17.998 6.972 1.00 0.00 H new ATOM 1440 N MET A 97 3.455 -15.963 4.493 1.00 0.00 N ATOM 1441 CA MET A 97 4.028 -15.922 3.153 1.00 0.00 C ATOM 1442 C MET A 97 4.741 -14.596 2.908 1.00 0.00 C ATOM 1443 O MET A 97 4.557 -13.634 3.653 1.00 0.00 O ATOM 1444 CB MET A 97 2.935 -16.129 2.102 1.00 0.00 C ATOM 1445 CG MET A 97 2.100 -14.886 1.841 1.00 0.00 C ATOM 1446 SD MET A 97 2.806 -13.829 0.562 1.00 0.00 S ATOM 1447 CE MET A 97 1.617 -14.056 -0.758 1.00 0.00 C ATOM 0 H MET A 97 3.081 -15.072 4.819 1.00 0.00 H new ATOM 0 HA MET A 97 4.758 -16.727 3.071 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.397 -16.449 1.168 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.278 -16.936 2.427 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.094 -15.184 1.546 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.005 -14.317 2.766 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.139 -14.335 -1.673 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.916 -14.845 -0.485 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.072 -13.126 -0.920 1.00 0.00 H new ATOM 1457 N TYR A 98 5.556 -14.553 1.859 1.00 0.00 N ATOM 1458 CA TYR A 98 6.299 -13.346 1.518 1.00 0.00 C ATOM 1459 C TYR A 98 5.651 -12.622 0.342 1.00 0.00 C ATOM 1460 O TYR A 98 5.734 -13.071 -0.801 1.00 0.00 O ATOM 1461 CB TYR A 98 7.750 -13.694 1.180 1.00 0.00 C ATOM 1462 CG TYR A 98 8.629 -12.483 0.965 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.463 -11.669 -0.149 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.625 -12.152 1.875 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.264 -10.562 -0.351 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.429 -11.045 1.683 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.245 -10.254 0.568 1.00 0.00 C ATOM 1468 OH TYR A 98 11.045 -9.151 0.372 1.00 0.00 O ATOM 0 H TYR A 98 5.718 -15.340 1.231 1.00 0.00 H new ATOM 0 HA TYR A 98 6.283 -12.683 2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.167 -14.297 1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.767 -14.309 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.694 -11.906 -0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.773 -12.771 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 98 9.123 -9.941 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.197 -10.800 2.402 1.00 0.00 H new ATOM 0 HH TYR A 98 11.684 -9.075 1.111 1.00 0.00 H new ATOM 1478 N PHE A 99 5.006 -11.497 0.631 1.00 0.00 N ATOM 1479 CA PHE A 99 4.343 -10.708 -0.401 1.00 0.00 C ATOM 1480 C PHE A 99 5.138 -9.444 -0.714 1.00 0.00 C ATOM 1481 O PHE A 99 5.894 -8.951 0.122 1.00 0.00 O ATOM 1482 CB PHE A 99 2.926 -10.337 0.043 1.00 0.00 C ATOM 1483 CG PHE A 99 2.888 -9.238 1.066 1.00 0.00 C ATOM 1484 CD1 PHE A 99 3.029 -7.913 0.684 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.709 -9.529 2.408 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.994 -6.900 1.623 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.673 -8.519 3.352 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.815 -7.203 2.959 1.00 0.00 C ATOM 0 H PHE A 99 4.928 -11.111 1.572 1.00 0.00 H new ATOM 0 HA PHE A 99 4.286 -11.313 -1.306 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.349 -10.031 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.439 -11.222 0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.168 -7.670 -0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.596 -10.556 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.107 -5.872 1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.534 -8.759 4.396 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.786 -6.412 3.694 1.00 0.00 H new ATOM 1498 N GLU A 100 4.960 -8.926 -1.925 1.00 0.00 N ATOM 1499 CA GLU A 100 5.662 -7.720 -2.350 1.00 0.00 C ATOM 1500 C GLU A 100 4.697 -6.725 -2.988 1.00 0.00 C ATOM 1501 O GLU A 100 4.116 -6.994 -4.039 1.00 0.00 O ATOM 1502 CB GLU A 100 6.776 -8.072 -3.338 1.00 0.00 C ATOM 1503 CG GLU A 100 7.881 -7.032 -3.406 1.00 0.00 C ATOM 1504 CD GLU A 100 9.156 -7.575 -4.021 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.292 -7.511 -5.261 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.019 -8.064 -3.261 1.00 0.00 O ATOM 0 H GLU A 100 4.337 -9.322 -2.629 1.00 0.00 H new ATOM 0 HA GLU A 100 6.103 -7.257 -1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.209 -9.032 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.344 -8.196 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.536 -6.178 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.094 -6.667 -2.401 1.00 0.00 H new ATOM 1513 N MET A 101 4.531 -5.574 -2.343 1.00 0.00 N ATOM 1514 CA MET A 101 3.637 -4.538 -2.848 1.00 0.00 C ATOM 1515 C MET A 101 4.413 -3.487 -3.635 1.00 0.00 C ATOM 1516 O MET A 101 5.284 -2.808 -3.090 1.00 0.00 O ATOM 1517 CB MET A 101 2.886 -3.876 -1.691 1.00 0.00 C ATOM 1518 CG MET A 101 1.904 -2.805 -2.139 1.00 0.00 C ATOM 1519 SD MET A 101 0.820 -2.256 -0.806 1.00 0.00 S ATOM 1520 CE MET A 101 -0.207 -3.707 -0.586 1.00 0.00 C ATOM 0 H MET A 101 5.003 -5.336 -1.471 1.00 0.00 H new ATOM 0 HA MET A 101 2.917 -5.008 -3.518 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.347 -4.642 -1.133 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.608 -3.432 -1.006 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.457 -1.950 -2.528 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.299 -3.192 -2.958 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.128 -3.427 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.448 -4.133 -1.560 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.329 -4.445 0.010 1.00 0.00 H new ATOM 1530 N ILE A 102 4.091 -3.358 -4.918 1.00 0.00 N ATOM 1531 CA ILE A 102 4.757 -2.389 -5.778 1.00 0.00 C ATOM 1532 C ILE A 102 3.838 -1.216 -6.100 1.00 0.00 C ATOM 1533 O ILE A 102 2.804 -1.384 -6.747 1.00 0.00 O ATOM 1534 CB ILE A 102 5.227 -3.034 -7.095 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.158 -4.214 -6.807 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.924 -2.004 -7.971 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.426 -5.509 -6.532 1.00 0.00 C ATOM 0 H ILE A 102 3.373 -3.913 -5.384 1.00 0.00 H new ATOM 0 HA ILE A 102 5.626 -2.027 -5.230 1.00 0.00 H new ATOM 0 HB ILE A 102 4.354 -3.407 -7.631 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.824 -4.356 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.784 -3.971 -5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.250 -2.476 -8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.232 -1.193 -8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.790 -1.604 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.149 -6.301 -6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.780 -5.384 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.821 -5.776 -7.398 1.00 0.00 H new ATOM 1549 N ILE A 103 4.223 -0.028 -5.646 1.00 0.00 N ATOM 1550 CA ILE A 103 3.434 1.174 -5.888 1.00 0.00 C ATOM 1551 C ILE A 103 4.052 2.023 -6.994 1.00 0.00 C ATOM 1552 O ILE A 103 5.084 2.666 -6.795 1.00 0.00 O ATOM 1553 CB ILE A 103 3.303 2.028 -4.613 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.732 1.190 -3.468 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.426 3.243 -4.877 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.147 1.675 -2.097 1.00 0.00 C ATOM 0 H ILE A 103 5.076 0.128 -5.109 1.00 0.00 H new ATOM 0 HA ILE A 103 2.442 0.844 -6.197 1.00 0.00 H new ATOM 0 HB ILE A 103 4.294 2.376 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.644 1.196 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.053 0.156 -3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.343 3.837 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.872 3.849 -5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.434 2.915 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.705 1.033 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.233 1.643 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.802 2.699 -1.954 1.00 0.00 H new ATOM 1568 N TYR A 104 3.414 2.023 -8.158 1.00 0.00 N ATOM 1569 CA TYR A 104 3.901 2.793 -9.297 1.00 0.00 C ATOM 1570 C TYR A 104 2.953 3.944 -9.622 1.00 0.00 C ATOM 1571 O TYR A 104 1.734 3.771 -9.646 1.00 0.00 O ATOM 1572 CB TYR A 104 4.060 1.889 -10.520 1.00 0.00 C ATOM 1573 CG TYR A 104 4.413 2.638 -11.785 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.583 3.383 -11.872 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.577 2.601 -12.894 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.909 4.069 -13.026 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.895 3.284 -14.052 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.062 4.017 -14.113 1.00 0.00 C ATOM 1579 OH TYR A 104 5.384 4.698 -15.264 1.00 0.00 O ATOM 0 H TYR A 104 2.558 1.498 -8.339 1.00 0.00 H new ATOM 0 HA TYR A 104 4.873 3.210 -9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.835 1.150 -10.317 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.131 1.341 -10.679 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.249 3.426 -11.023 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.662 2.028 -12.850 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.822 4.643 -13.077 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.234 3.244 -14.905 1.00 0.00 H new ATOM 0 HH TYR A 104 4.683 4.557 -15.934 1.00 0.00 H new ATOM 1589 N CYS A 105 3.522 5.118 -9.870 1.00 0.00 N ATOM 1590 CA CYS A 105 2.730 6.299 -10.194 1.00 0.00 C ATOM 1591 C CYS A 105 2.884 6.671 -11.665 1.00 0.00 C ATOM 1592 O CYS A 105 3.952 7.103 -12.098 1.00 0.00 O ATOM 1593 CB CYS A 105 3.147 7.476 -9.311 1.00 0.00 C ATOM 1594 SG CYS A 105 2.758 7.259 -7.559 1.00 0.00 S ATOM 0 H CYS A 105 4.529 5.278 -9.853 1.00 0.00 H new ATOM 0 HA CYS A 105 1.682 6.066 -10.005 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.220 7.633 -9.417 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.655 8.379 -9.672 1.00 0.00 H new ATOM 0 HG CYS A 105 1.475 7.374 -7.382 1.00 0.00 H new ATOM 1600 N ASP A 106 1.810 6.500 -12.428 1.00 0.00 N ATOM 1601 CA ASP A 106 1.826 6.817 -13.852 1.00 0.00 C ATOM 1602 C ASP A 106 1.122 8.143 -14.121 1.00 0.00 C ATOM 1603 O ASP A 106 0.575 8.360 -15.202 1.00 0.00 O ATOM 1604 CB ASP A 106 1.157 5.699 -14.653 1.00 0.00 C ATOM 1605 CG ASP A 106 1.757 5.539 -16.036 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.348 6.515 -16.543 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.635 4.437 -16.611 1.00 0.00 O ATOM 0 H ASP A 106 0.918 6.144 -12.085 1.00 0.00 H new ATOM 0 HA ASP A 106 2.866 6.907 -14.167 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.251 4.759 -14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.091 5.909 -14.744 1.00 0.00 H new ATOM 1612 N VAL A 107 1.139 9.028 -13.129 1.00 0.00 N ATOM 1613 CA VAL A 107 0.503 10.334 -13.258 1.00 0.00 C ATOM 1614 C VAL A 107 -0.910 10.203 -13.816 1.00 0.00 C ATOM 1615 O VAL A 107 -1.439 11.138 -14.418 1.00 0.00 O ATOM 1616 CB VAL A 107 1.319 11.268 -14.171 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.837 12.704 -14.033 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.803 11.162 -13.851 1.00 0.00 C ATOM 0 H VAL A 107 1.586 8.864 -12.227 1.00 0.00 H new ATOM 0 HA VAL A 107 0.458 10.765 -12.258 1.00 0.00 H new ATOM 0 HB VAL A 107 1.170 10.958 -15.205 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.425 13.349 -14.685 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.214 12.764 -14.315 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.954 13.029 -12.999 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.365 11.829 -14.505 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.972 11.446 -12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.136 10.136 -14.006 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.516 9.038 -13.612 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.868 8.785 -14.096 1.00 0.00 C ATOM 1630 C ARG A 108 -3.719 8.131 -13.011 1.00 0.00 C ATOM 1631 O ARG A 108 -4.927 8.352 -12.940 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.829 7.892 -15.337 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.157 8.543 -16.535 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.144 9.361 -17.352 1.00 0.00 C ATOM 1635 NE ARG A 108 -3.800 8.558 -18.381 1.00 0.00 N ATOM 1636 CZ ARG A 108 -5.093 8.652 -18.673 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -5.864 9.509 -18.017 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.617 7.888 -19.623 1.00 0.00 N ATOM 0 H ARG A 108 -1.092 8.255 -13.115 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.319 9.742 -14.360 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.303 6.969 -15.093 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.848 7.616 -15.608 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.345 9.186 -16.193 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.711 7.774 -17.165 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.897 9.787 -16.690 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.623 10.196 -17.821 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.235 7.889 -18.904 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -5.465 10.098 -17.286 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -6.856 9.579 -18.243 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.027 7.228 -20.130 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.610 7.961 -19.846 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.079 7.325 -12.170 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.779 6.638 -11.090 1.00 0.00 C ATOM 1654 C GLU A 109 -2.795 5.895 -10.191 1.00 0.00 C ATOM 1655 O GLU A 109 -1.632 5.706 -10.547 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.806 5.658 -11.661 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.206 4.629 -12.605 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.249 3.964 -13.482 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.306 3.566 -12.948 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.009 3.842 -14.701 1.00 0.00 O ATOM 0 H GLU A 109 -2.079 7.132 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.297 7.388 -10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.298 5.140 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.576 6.219 -12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.460 5.112 -13.236 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.686 3.867 -12.024 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.271 5.476 -9.023 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.435 4.755 -8.071 1.00 0.00 C ATOM 1669 C PHE A 110 -2.543 3.247 -8.284 1.00 0.00 C ATOM 1670 O PHE A 110 -3.554 2.632 -7.944 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.835 5.109 -6.637 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.139 6.328 -6.104 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.758 6.433 -6.158 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.864 7.369 -5.549 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.115 7.554 -5.668 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.227 8.493 -5.057 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.850 8.585 -5.117 1.00 0.00 C ATOM 0 H PHE A 110 -4.232 5.624 -8.713 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.400 5.054 -8.236 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.912 5.269 -6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.615 4.262 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.178 5.630 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.941 7.302 -5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.962 7.624 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.805 9.298 -4.627 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.349 9.462 -4.734 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.495 2.659 -8.849 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.469 1.224 -9.107 1.00 0.00 C ATOM 1689 C LYS A 111 -0.817 0.474 -7.951 1.00 0.00 C ATOM 1690 O LYS A 111 0.046 1.012 -7.256 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.717 0.933 -10.408 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.567 1.103 -11.654 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.710 1.330 -12.888 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.321 2.793 -13.035 1.00 0.00 C ATOM 1695 NZ LYS A 111 -1.339 3.563 -13.802 1.00 0.00 N ATOM 0 H LYS A 111 -0.651 3.154 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.498 0.879 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.146 1.595 -10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.334 -0.087 -10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.185 0.217 -11.797 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.245 1.946 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.190 0.718 -12.825 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.255 1.006 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.198 3.237 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.643 2.864 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.381 4.538 -13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.078 3.576 -14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.270 3.113 -13.692 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.233 -0.772 -7.750 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.687 -1.597 -6.679 1.00 0.00 C ATOM 1711 C VAL A 112 -0.695 -3.073 -7.062 1.00 0.00 C ATOM 1712 O VAL A 112 -1.750 -3.649 -7.329 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.478 -1.414 -5.370 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.961 -1.655 -5.604 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.943 -2.342 -4.290 1.00 0.00 C ATOM 0 H VAL A 112 -1.947 -1.233 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 112 0.341 -1.271 -6.523 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.351 -0.386 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.503 -1.521 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.333 -0.946 -6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.111 -2.671 -5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.513 -2.199 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.038 -3.377 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.107 -2.116 -4.103 1.00 0.00 H new ATOM 1725 N ALA A 113 0.487 -3.679 -7.088 1.00 0.00 N ATOM 1726 CA ALA A 113 0.616 -5.088 -7.436 1.00 0.00 C ATOM 1727 C ALA A 113 1.163 -5.896 -6.264 1.00 0.00 C ATOM 1728 O ALA A 113 1.839 -5.358 -5.388 1.00 0.00 O ATOM 1729 CB ALA A 113 1.511 -5.251 -8.656 1.00 0.00 C ATOM 0 H ALA A 113 1.370 -3.216 -6.872 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.377 -5.470 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.598 -6.309 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.077 -4.715 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.500 -4.847 -8.439 1.00 0.00 H new ATOM 1735 N VAL A 114 0.864 -7.191 -6.254 1.00 0.00 N ATOM 1736 CA VAL A 114 1.327 -8.074 -5.189 1.00 0.00 C ATOM 1737 C VAL A 114 1.960 -9.338 -5.760 1.00 0.00 C ATOM 1738 O VAL A 114 1.402 -9.977 -6.650 1.00 0.00 O ATOM 1739 CB VAL A 114 0.174 -8.470 -4.248 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.672 -9.406 -3.158 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.472 -7.231 -3.646 1.00 0.00 C ATOM 0 H VAL A 114 0.304 -7.652 -6.971 1.00 0.00 H new ATOM 0 HA VAL A 114 2.075 -7.521 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.581 -8.999 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.157 -9.675 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.083 -10.308 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.447 -8.907 -2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.285 -7.530 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.272 -6.672 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.867 -6.602 -4.444 1.00 0.00 H new ATOM 1751 N ASN A 115 3.130 -9.693 -5.239 1.00 0.00 N ATOM 1752 CA ASN A 115 3.841 -10.882 -5.697 1.00 0.00 C ATOM 1753 C ASN A 115 4.182 -10.775 -7.179 1.00 0.00 C ATOM 1754 O ASN A 115 4.146 -11.765 -7.909 1.00 0.00 O ATOM 1755 CB ASN A 115 2.998 -12.134 -5.445 1.00 0.00 C ATOM 1756 CG ASN A 115 2.887 -12.470 -3.971 1.00 0.00 C ATOM 1757 OD1 ASN A 115 1.793 -12.475 -3.404 1.00 0.00 O ATOM 1758 ND2 ASN A 115 4.021 -12.752 -3.341 1.00 0.00 N ATOM 0 H ASN A 115 3.606 -9.175 -4.500 1.00 0.00 H new ATOM 0 HA ASN A 115 4.771 -10.958 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.000 -11.985 -5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.439 -12.978 -5.975 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.008 -12.985 -2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.905 -12.736 -3.850 1.00 0.00 H new ATOM 1765 N GLY A 116 4.516 -9.565 -7.618 1.00 0.00 N ATOM 1766 CA GLY A 116 4.860 -9.350 -9.012 1.00 0.00 C ATOM 1767 C GLY A 116 3.698 -9.628 -9.945 1.00 0.00 C ATOM 1768 O GLY A 116 3.885 -10.169 -11.035 1.00 0.00 O ATOM 0 H GLY A 116 4.555 -8.730 -7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.192 -8.321 -9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.699 -9.993 -9.279 1.00 0.00 H new ATOM 1772 N VAL A 117 2.495 -9.260 -9.517 1.00 0.00 N ATOM 1773 CA VAL A 117 1.298 -9.473 -10.322 1.00 0.00 C ATOM 1774 C VAL A 117 0.256 -8.394 -10.054 1.00 0.00 C ATOM 1775 O VAL A 117 -0.159 -8.186 -8.913 1.00 0.00 O ATOM 1776 CB VAL A 117 0.675 -10.854 -10.045 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.608 -11.031 -10.842 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.668 -11.961 -10.365 1.00 0.00 C ATOM 0 H VAL A 117 2.323 -8.813 -8.617 1.00 0.00 H new ATOM 0 HA VAL A 117 1.606 -9.424 -11.367 1.00 0.00 H new ATOM 0 HB VAL A 117 0.427 -10.915 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.034 -12.013 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.322 -10.258 -10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.389 -10.949 -11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.211 -12.930 -10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.949 -11.905 -11.417 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.557 -11.843 -9.745 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.165 -7.710 -11.113 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.162 -6.651 -10.993 1.00 0.00 C ATOM 1790 C HIS A 118 -2.496 -7.213 -10.511 1.00 0.00 C ATOM 1791 O HIS A 118 -3.026 -8.162 -11.089 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.348 -5.942 -12.334 1.00 0.00 C ATOM 1793 CG HIS A 118 -1.797 -4.520 -12.203 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.338 -3.674 -11.215 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.669 -3.794 -12.942 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -1.909 -2.490 -11.352 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -2.721 -2.537 -12.393 1.00 0.00 N ATOM 0 H HIS A 118 0.168 -7.870 -12.064 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.804 -5.931 -10.257 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.407 -5.968 -12.883 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.078 -6.492 -12.928 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.663 -3.923 -10.492 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.221 -4.140 -13.803 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.740 -1.630 -10.720 1.00 0.00 H new ATOM 1805 N SER A 119 -3.033 -6.621 -9.449 1.00 0.00 N ATOM 1806 CA SER A 119 -4.303 -7.066 -8.887 1.00 0.00 C ATOM 1807 C SER A 119 -5.409 -6.056 -9.178 1.00 0.00 C ATOM 1808 O SER A 119 -6.353 -6.347 -9.914 1.00 0.00 O ATOM 1809 CB SER A 119 -4.171 -7.274 -7.377 1.00 0.00 C ATOM 1810 OG SER A 119 -3.593 -8.535 -7.084 1.00 0.00 O ATOM 0 H SER A 119 -2.609 -5.832 -8.961 1.00 0.00 H new ATOM 0 HA SER A 119 -4.568 -8.014 -9.356 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.557 -6.481 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.153 -7.203 -6.910 1.00 0.00 H new ATOM 0 HG SER A 119 -3.227 -8.524 -6.175 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.285 -4.869 -8.595 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.274 -3.814 -8.791 1.00 0.00 C ATOM 1818 C LEU A 120 -5.606 -2.444 -8.838 1.00 0.00 C ATOM 1819 O LEU A 120 -4.406 -2.319 -8.593 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.314 -3.849 -7.670 1.00 0.00 C ATOM 1821 CG LEU A 120 -6.843 -3.356 -6.302 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.412 -3.799 -6.039 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.960 -1.842 -6.210 1.00 0.00 C ATOM 0 H LEU A 120 -4.510 -4.613 -7.983 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.771 -3.988 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.169 -3.247 -7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.668 -4.874 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.484 -3.796 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.094 -3.439 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.358 -4.887 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.757 -3.388 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.620 -1.510 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.344 -1.382 -6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.000 -1.548 -6.352 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.392 -1.418 -9.153 1.00 0.00 N ATOM 1836 CA GLU A 121 -5.875 -0.057 -9.230 1.00 0.00 C ATOM 1837 C GLU A 121 -6.767 0.908 -8.455 1.00 0.00 C ATOM 1838 O GLU A 121 -7.864 0.548 -8.025 1.00 0.00 O ATOM 1839 CB GLU A 121 -5.769 0.390 -10.690 1.00 0.00 C ATOM 1840 CG GLU A 121 -4.705 -0.354 -11.478 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.250 -1.584 -12.177 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -5.324 -2.650 -11.530 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.602 -1.482 -13.371 1.00 0.00 O ATOM 0 H GLU A 121 -7.387 -1.504 -9.359 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.882 -0.047 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.734 0.248 -11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.551 1.458 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.271 0.318 -12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.900 -0.650 -10.805 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.289 2.135 -8.279 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.041 3.152 -7.553 1.00 0.00 C ATOM 1852 C TYR A 122 -6.748 4.544 -8.105 1.00 0.00 C ATOM 1853 O TYR A 122 -5.658 5.084 -7.913 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.702 3.100 -6.063 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.783 3.674 -5.175 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -8.427 4.859 -5.509 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.161 3.031 -4.003 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -9.414 5.387 -4.700 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.148 3.551 -3.189 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.772 4.730 -3.542 1.00 0.00 C ATOM 1861 OH TYR A 122 -10.756 5.252 -2.735 1.00 0.00 O ATOM 0 H TYR A 122 -5.384 2.450 -8.629 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.103 2.945 -7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.520 2.064 -5.776 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.774 3.646 -5.891 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -8.151 5.376 -6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.674 2.108 -3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -9.903 6.310 -4.973 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.430 3.038 -2.281 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.491 4.609 -2.657 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.729 5.120 -8.791 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.580 6.450 -9.370 1.00 0.00 C ATOM 1873 C LYS A 123 -6.822 7.374 -8.423 1.00 0.00 C ATOM 1874 O LYS A 123 -6.905 7.232 -7.202 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.953 7.046 -9.690 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.531 6.565 -11.010 1.00 0.00 C ATOM 1877 CD LYS A 123 -9.967 5.112 -10.932 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.011 4.786 -11.989 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.116 3.320 -12.231 1.00 0.00 N ATOM 0 H LYS A 123 -8.637 4.686 -8.960 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.007 6.355 -10.293 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.645 6.795 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.872 8.133 -9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -10.383 7.187 -11.283 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.787 6.680 -11.798 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.101 4.464 -11.063 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.373 4.906 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.980 5.172 -11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.755 5.290 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.838 3.139 -12.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.198 2.955 -12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.386 2.841 -11.348 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.083 8.321 -8.992 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.312 9.270 -8.197 1.00 0.00 C ATOM 1895 C HIS A 124 -6.234 10.196 -7.410 1.00 0.00 C ATOM 1896 O HIS A 124 -6.608 11.267 -7.887 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.392 10.094 -9.099 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.083 9.427 -9.389 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.350 8.760 -8.430 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.376 9.325 -10.539 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.248 8.278 -8.977 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.240 8.607 -10.257 1.00 0.00 N ATOM 0 H HIS A 124 -6.002 8.452 -10.000 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.705 8.704 -7.490 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.904 10.295 -10.040 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.202 11.058 -8.627 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.617 8.655 -7.451 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.654 9.733 -11.500 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.484 7.712 -8.465 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.598 9.775 -6.203 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.478 10.565 -5.351 1.00 0.00 C ATOM 1912 C ARG A 125 -6.798 11.861 -4.921 1.00 0.00 C ATOM 1913 O ARG A 125 -7.390 12.938 -4.991 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.888 9.758 -4.117 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.139 10.285 -3.433 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.861 9.186 -2.671 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.892 8.543 -3.482 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.155 8.949 -3.523 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.543 9.993 -2.802 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -13.034 8.312 -4.285 1.00 0.00 N ATOM 0 H ARG A 125 -6.297 8.891 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.370 10.816 -5.926 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.054 8.721 -4.410 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.065 9.760 -3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.869 11.088 -2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.809 10.714 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.139 8.438 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.315 9.606 -1.773 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.626 7.737 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.870 10.485 -2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.514 10.303 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.740 7.509 -4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.004 8.625 -4.315 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.551 11.750 -4.475 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.790 12.913 -4.032 1.00 0.00 C ATOM 1936 C PHE A 126 -4.145 13.625 -5.218 1.00 0.00 C ATOM 1937 O PHE A 126 -3.242 13.091 -5.862 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.714 12.493 -3.029 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.338 13.580 -2.063 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.315 14.329 -1.427 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.007 13.854 -1.791 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.973 15.330 -0.538 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.659 14.853 -0.902 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.643 15.593 -0.276 1.00 0.00 C ATOM 0 H PHE A 126 -5.046 10.866 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.480 13.604 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.068 11.627 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.824 12.178 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.357 14.128 -1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.233 13.280 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.745 15.906 -0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.618 15.055 -0.697 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.373 16.376 0.417 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.617 14.834 -5.501 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.087 15.622 -6.608 1.00 0.00 C ATOM 1956 C LYS A 127 -2.590 15.860 -6.440 1.00 0.00 C ATOM 1957 O LYS A 127 -1.811 15.648 -7.368 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.820 16.962 -6.704 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.292 16.827 -7.054 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.484 16.400 -8.500 1.00 0.00 C ATOM 1961 CE LYS A 127 -6.387 17.584 -9.449 1.00 0.00 C ATOM 1962 NZ LYS A 127 -7.712 18.230 -9.666 1.00 0.00 N ATOM 0 H LYS A 127 -5.366 15.290 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.246 15.061 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.728 17.486 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.331 17.581 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.759 16.097 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.796 17.778 -6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.731 15.658 -8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.457 15.921 -8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.687 18.316 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.984 17.251 -10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.604 19.033 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.373 17.538 -10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.085 18.571 -8.757 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.196 16.301 -5.249 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.792 16.567 -4.960 1.00 0.00 C ATOM 1978 C GLU A 128 -0.005 15.265 -4.841 1.00 0.00 C ATOM 1979 O GLU A 128 -0.051 14.590 -3.812 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.658 17.377 -3.669 1.00 0.00 C ATOM 1981 CG GLU A 128 0.540 18.311 -3.657 1.00 0.00 C ATOM 1982 CD GLU A 128 0.360 19.503 -4.577 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.247 19.333 -5.655 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.826 20.605 -4.220 1.00 0.00 O ATOM 0 H GLU A 128 -2.829 16.481 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.381 17.146 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.566 17.962 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.581 16.690 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.710 18.664 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.430 17.758 -3.956 1.00 0.00 H new ATOM 1991 N LEU A 129 0.717 14.918 -5.901 1.00 0.00 N ATOM 1992 CA LEU A 129 1.515 13.697 -5.917 1.00 0.00 C ATOM 1993 C LEU A 129 2.888 13.935 -5.299 1.00 0.00 C ATOM 1994 O LEU A 129 3.467 13.040 -4.683 1.00 0.00 O ATOM 1995 CB LEU A 129 1.670 13.184 -7.350 1.00 0.00 C ATOM 1996 CG LEU A 129 0.378 13.046 -8.157 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.687 12.690 -9.603 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.533 12.000 -7.531 1.00 0.00 C ATOM 0 H LEU A 129 0.766 15.465 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 129 0.995 12.945 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.339 13.858 -7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.159 12.210 -7.315 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.140 14.005 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.244 12.596 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.299 13.474 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.228 11.744 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.447 11.915 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.023 11.037 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.782 12.297 -6.512 1.00 0.00 H new ATOM 2010 N SER A 130 3.404 15.149 -5.466 1.00 0.00 N ATOM 2011 CA SER A 130 4.711 15.505 -4.925 1.00 0.00 C ATOM 2012 C SER A 130 4.592 15.968 -3.477 1.00 0.00 C ATOM 2013 O SER A 130 5.402 16.762 -2.998 1.00 0.00 O ATOM 2014 CB SER A 130 5.354 16.605 -5.773 1.00 0.00 C ATOM 2015 OG SER A 130 6.746 16.694 -5.521 1.00 0.00 O ATOM 0 H SER A 130 2.937 15.902 -5.971 1.00 0.00 H new ATOM 0 HA SER A 130 5.343 14.617 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.185 16.400 -6.830 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.880 17.562 -5.554 1.00 0.00 H new ATOM 0 HG SER A 130 6.899 16.774 -4.556 1.00 0.00 H new ATOM 2021 N SER A 131 3.575 15.466 -2.783 1.00 0.00 N ATOM 2022 CA SER A 131 3.346 15.830 -1.390 1.00 0.00 C ATOM 2023 C SER A 131 3.611 14.644 -0.468 1.00 0.00 C ATOM 2024 O SER A 131 4.155 14.803 0.626 1.00 0.00 O ATOM 2025 CB SER A 131 1.912 16.328 -1.200 1.00 0.00 C ATOM 2026 OG SER A 131 1.696 16.763 0.132 1.00 0.00 O ATOM 0 H SER A 131 2.897 14.806 -3.163 1.00 0.00 H new ATOM 0 HA SER A 131 4.038 16.631 -1.131 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.714 17.148 -1.890 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.211 15.530 -1.444 1.00 0.00 H new ATOM 0 HG SER A 131 0.773 17.078 0.228 1.00 0.00 H new ATOM 2032 N ILE A 132 3.222 13.455 -0.917 1.00 0.00 N ATOM 2033 CA ILE A 132 3.418 12.242 -0.133 1.00 0.00 C ATOM 2034 C ILE A 132 4.868 12.108 0.320 1.00 0.00 C ATOM 2035 O ILE A 132 5.722 11.634 -0.429 1.00 0.00 O ATOM 2036 CB ILE A 132 3.024 10.986 -0.933 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.559 11.071 -1.367 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.264 9.733 -0.104 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.274 10.356 -2.670 1.00 0.00 C ATOM 0 H ILE A 132 2.770 13.306 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 132 2.773 12.324 0.742 1.00 0.00 H new ATOM 0 HB ILE A 132 3.646 10.932 -1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.931 10.647 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.278 12.119 -1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.981 8.854 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.319 9.669 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.664 9.778 0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.217 10.457 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.876 10.795 -3.465 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.523 9.300 -2.568 1.00 0.00 H new ATOM 2051 N ASP A 133 5.138 12.528 1.551 1.00 0.00 N ATOM 2052 CA ASP A 133 6.485 12.452 2.106 1.00 0.00 C ATOM 2053 C ASP A 133 6.560 11.401 3.209 1.00 0.00 C ATOM 2054 O ASP A 133 7.553 10.684 3.332 1.00 0.00 O ATOM 2055 CB ASP A 133 6.911 13.815 2.654 1.00 0.00 C ATOM 2056 CG ASP A 133 7.359 14.764 1.560 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.484 15.339 0.879 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.584 14.932 1.385 1.00 0.00 O ATOM 0 H ASP A 133 4.443 12.924 2.183 1.00 0.00 H new ATOM 0 HA ASP A 133 7.165 12.162 1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.079 14.260 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.723 13.679 3.368 1.00 0.00 H new ATOM 2063 N THR A 134 5.502 11.315 4.011 1.00 0.00 N ATOM 2064 CA THR A 134 5.449 10.353 5.104 1.00 0.00 C ATOM 2065 C THR A 134 4.817 9.042 4.653 1.00 0.00 C ATOM 2066 O THR A 134 4.002 9.019 3.730 1.00 0.00 O ATOM 2067 CB THR A 134 4.654 10.908 6.302 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.178 12.183 6.689 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.715 9.950 7.482 1.00 0.00 C ATOM 0 H THR A 134 4.671 11.900 3.923 1.00 0.00 H new ATOM 0 HA THR A 134 6.478 10.169 5.413 1.00 0.00 H new ATOM 0 HB THR A 134 3.613 11.020 5.999 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.666 12.530 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.147 10.363 8.316 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.289 8.989 7.193 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.753 9.810 7.784 1.00 0.00 H new ATOM 2077 N LEU A 135 5.195 7.951 5.310 1.00 0.00 N ATOM 2078 CA LEU A 135 4.664 6.634 4.977 1.00 0.00 C ATOM 2079 C LEU A 135 4.359 5.834 6.240 1.00 0.00 C ATOM 2080 O LEU A 135 5.268 5.372 6.928 1.00 0.00 O ATOM 2081 CB LEU A 135 5.658 5.868 4.102 1.00 0.00 C ATOM 2082 CG LEU A 135 5.405 4.367 3.956 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.128 4.114 3.170 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.590 3.690 3.284 1.00 0.00 C ATOM 0 H LEU A 135 5.868 7.953 6.077 1.00 0.00 H new ATOM 0 HA LEU A 135 3.735 6.773 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.656 6.315 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.658 6.009 4.513 1.00 0.00 H new ATOM 0 HG LEU A 135 5.284 3.940 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.965 3.040 3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.284 4.565 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.218 4.555 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.393 2.622 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.742 4.121 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.485 3.841 3.887 1.00 0.00 H new ATOM 2096 N GLU A 136 3.073 5.674 6.536 1.00 0.00 N ATOM 2097 CA GLU A 136 2.649 4.929 7.716 1.00 0.00 C ATOM 2098 C GLU A 136 2.170 3.532 7.333 1.00 0.00 C ATOM 2099 O GLU A 136 1.485 3.353 6.325 1.00 0.00 O ATOM 2100 CB GLU A 136 1.534 5.680 8.447 1.00 0.00 C ATOM 2101 CG GLU A 136 2.044 6.694 9.457 1.00 0.00 C ATOM 2102 CD GLU A 136 1.080 6.908 10.607 1.00 0.00 C ATOM 2103 OE1 GLU A 136 -0.136 6.707 10.408 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.543 7.277 11.707 1.00 0.00 O ATOM 0 H GLU A 136 2.308 6.050 5.976 1.00 0.00 H new ATOM 0 HA GLU A 136 3.507 4.831 8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.911 6.192 7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.897 4.959 8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.004 6.358 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.220 7.645 8.954 1.00 0.00 H new ATOM 2111 N ILE A 137 2.535 2.545 8.144 1.00 0.00 N ATOM 2112 CA ILE A 137 2.143 1.164 7.891 1.00 0.00 C ATOM 2113 C ILE A 137 1.933 0.404 9.196 1.00 0.00 C ATOM 2114 O ILE A 137 2.753 0.480 10.109 1.00 0.00 O ATOM 2115 CB ILE A 137 3.196 0.425 7.044 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.343 1.095 5.676 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.815 -1.039 6.885 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.595 0.683 4.933 1.00 0.00 C ATOM 0 H ILE A 137 3.102 2.676 8.982 1.00 0.00 H new ATOM 0 HA ILE A 137 1.204 1.200 7.338 1.00 0.00 H new ATOM 0 HB ILE A 137 4.156 0.476 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.472 0.853 5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.348 2.177 5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.569 -1.548 6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.756 -1.508 7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.847 -1.111 6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.633 1.196 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.472 0.950 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.582 -0.394 4.768 1.00 0.00 H new ATOM 2130 N ASN A 138 0.827 -0.330 9.276 1.00 0.00 N ATOM 2131 CA ASN A 138 0.509 -1.105 10.470 1.00 0.00 C ATOM 2132 C ASN A 138 -0.233 -2.387 10.104 1.00 0.00 C ATOM 2133 O ASN A 138 -0.523 -2.637 8.935 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.336 -0.271 11.435 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.146 -0.691 12.880 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.530 -1.679 13.167 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.745 0.060 13.797 1.00 0.00 N ATOM 0 H ASN A 138 0.137 -0.404 8.529 1.00 0.00 H new ATOM 0 HA ASN A 138 1.446 -1.375 10.958 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.073 0.781 11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.388 -0.366 11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.654 -0.173 14.786 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.296 0.870 13.512 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.537 -3.197 11.114 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.242 -4.444 10.878 1.00 0.00 C ATOM 2146 C GLY A 139 -0.653 -5.600 11.660 1.00 0.00 C ATOM 2147 O GLY A 139 0.220 -5.406 12.507 1.00 0.00 O ATOM 0 H GLY A 139 -0.308 -3.012 12.091 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.290 -4.322 11.150 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.214 -4.678 9.814 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.131 -6.807 11.378 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.646 -8.001 12.062 1.00 0.00 C ATOM 2153 C ASP A 140 0.380 -8.738 11.207 1.00 0.00 C ATOM 2154 O ASP A 140 0.416 -9.968 11.187 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.812 -8.932 12.398 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.422 -8.631 13.753 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.656 -8.346 14.698 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.664 -8.681 13.868 1.00 0.00 O ATOM 0 H ASP A 140 -1.854 -6.985 10.681 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.163 -7.688 12.988 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.579 -8.841 11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.465 -9.965 12.381 1.00 0.00 H new ATOM 2163 N ILE A 141 1.212 -7.977 10.503 1.00 0.00 N ATOM 2164 CA ILE A 141 2.238 -8.559 9.647 1.00 0.00 C ATOM 2165 C ILE A 141 3.635 -8.197 10.140 1.00 0.00 C ATOM 2166 O ILE A 141 3.794 -7.359 11.028 1.00 0.00 O ATOM 2167 CB ILE A 141 2.084 -8.092 8.187 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.138 -6.565 8.109 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.781 -8.612 7.599 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.533 -6.019 7.898 1.00 0.00 C ATOM 0 H ILE A 141 1.195 -6.957 10.509 1.00 0.00 H new ATOM 0 HA ILE A 141 2.109 -9.640 9.690 1.00 0.00 H new ATOM 0 HB ILE A 141 2.910 -8.497 7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.498 -6.228 7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.729 -6.148 9.029 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.687 -8.274 6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.779 -9.702 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -0.058 -8.234 8.183 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.495 -4.931 7.853 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.173 -6.325 8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.938 -6.407 6.963 1.00 0.00 H new ATOM 2182 N HIS A 142 4.646 -8.833 9.557 1.00 0.00 N ATOM 2183 CA HIS A 142 6.031 -8.577 9.935 1.00 0.00 C ATOM 2184 C HIS A 142 6.758 -7.801 8.841 1.00 0.00 C ATOM 2185 O HIS A 142 7.113 -8.358 7.801 1.00 0.00 O ATOM 2186 CB HIS A 142 6.758 -9.893 10.212 1.00 0.00 C ATOM 2187 CG HIS A 142 8.219 -9.722 10.498 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.194 -9.109 9.787 1.00 0.00 N flip ATOM 2189 CD2 HIS A 142 8.826 -10.215 11.633 1.00 0.00 C flip ATOM 2190 CE1 HIS A 142 10.361 -9.241 10.498 1.00 0.00 C flip ATOM 2191 NE2 HIS A 142 10.112 -9.912 11.608 1.00 0.00 N flip ATOM 0 H HIS A 142 4.532 -9.530 8.821 1.00 0.00 H new ATOM 0 HA HIS A 142 6.028 -7.974 10.843 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.286 -10.388 11.061 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.639 -10.552 9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 142 8.329 -10.763 12.420 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.326 -8.858 10.198 1.00 0.00 H new ATOM 0 HE2 HIS A 142 10.796 -10.155 12.324 1.00 0.00 H new ATOM 2199 N LEU A 143 6.977 -6.513 9.081 1.00 0.00 N ATOM 2200 CA LEU A 143 7.661 -5.660 8.116 1.00 0.00 C ATOM 2201 C LEU A 143 9.150 -5.986 8.060 1.00 0.00 C ATOM 2202 O LEU A 143 9.743 -6.403 9.056 1.00 0.00 O ATOM 2203 CB LEU A 143 7.463 -4.186 8.477 1.00 0.00 C ATOM 2204 CG LEU A 143 7.839 -3.174 7.395 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.008 -3.398 6.142 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.660 -1.753 7.910 1.00 0.00 C ATOM 0 H LEU A 143 6.691 -6.036 9.936 1.00 0.00 H new ATOM 0 HA LEU A 143 7.230 -5.848 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.416 -4.034 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.050 -3.969 9.369 1.00 0.00 H new ATOM 0 HG LEU A 143 8.889 -3.317 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.290 -2.668 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.187 -4.404 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.951 -3.283 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.932 -1.045 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.619 -1.597 8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.300 -1.597 8.778 1.00 0.00 H new ATOM 2218 N LEU A 144 9.750 -5.791 6.891 1.00 0.00 N ATOM 2219 CA LEU A 144 11.171 -6.062 6.706 1.00 0.00 C ATOM 2220 C LEU A 144 11.930 -4.783 6.369 1.00 0.00 C ATOM 2221 O LEU A 144 12.863 -4.400 7.074 1.00 0.00 O ATOM 2222 CB LEU A 144 11.373 -7.095 5.596 1.00 0.00 C ATOM 2223 CG LEU A 144 10.758 -8.474 5.843 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.695 -9.269 4.548 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.552 -9.231 6.898 1.00 0.00 C ATOM 0 H LEU A 144 9.274 -5.446 6.057 1.00 0.00 H new ATOM 0 HA LEU A 144 11.564 -6.460 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.956 -6.693 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.444 -7.220 5.434 1.00 0.00 H new ATOM 0 HG LEU A 144 9.741 -8.337 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.255 -10.247 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.083 -8.734 3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.702 -9.397 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.100 -10.210 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.580 -9.358 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.545 -8.668 7.832 1.00 0.00 H new ATOM 2237 N GLU A 145 11.522 -4.125 5.288 1.00 0.00 N ATOM 2238 CA GLU A 145 12.163 -2.888 4.859 1.00 0.00 C ATOM 2239 C GLU A 145 11.386 -2.240 3.717 1.00 0.00 C ATOM 2240 O GLU A 145 10.642 -2.908 3.000 1.00 0.00 O ATOM 2241 CB GLU A 145 13.604 -3.159 4.422 1.00 0.00 C ATOM 2242 CG GLU A 145 14.452 -1.904 4.307 1.00 0.00 C ATOM 2243 CD GLU A 145 14.495 -1.109 5.598 1.00 0.00 C ATOM 2244 OE1 GLU A 145 14.542 -1.733 6.678 1.00 0.00 O ATOM 2245 OE2 GLU A 145 14.482 0.138 5.527 1.00 0.00 O ATOM 0 H GLU A 145 10.751 -4.428 4.694 1.00 0.00 H new ATOM 0 HA GLU A 145 12.171 -2.201 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.070 -3.838 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.593 -3.669 3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.467 -2.181 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.057 -1.274 3.510 1.00 0.00 H new ATOM 2252 N VAL A 146 11.565 -0.933 3.555 1.00 0.00 N ATOM 2253 CA VAL A 146 10.882 -0.193 2.500 1.00 0.00 C ATOM 2254 C VAL A 146 11.867 0.292 1.443 1.00 0.00 C ATOM 2255 O VAL A 146 12.800 1.037 1.744 1.00 0.00 O ATOM 2256 CB VAL A 146 10.118 1.018 3.068 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.439 1.794 1.949 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.102 0.566 4.107 1.00 0.00 C ATOM 0 H VAL A 146 12.177 -0.365 4.141 1.00 0.00 H new ATOM 0 HA VAL A 146 10.170 -0.880 2.042 1.00 0.00 H new ATOM 0 HB VAL A 146 10.833 1.681 3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.904 2.646 2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.191 2.149 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.735 1.143 1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.571 1.434 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.389 -0.118 3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.617 0.058 4.922 1.00 0.00 H new ATOM 2268 N ARG A 147 11.653 -0.134 0.202 1.00 0.00 N ATOM 2269 CA ARG A 147 12.523 0.257 -0.901 1.00 0.00 C ATOM 2270 C ARG A 147 11.798 1.200 -1.857 1.00 0.00 C ATOM 2271 O ARG A 147 10.600 1.055 -2.099 1.00 0.00 O ATOM 2272 CB ARG A 147 13.009 -0.980 -1.658 1.00 0.00 C ATOM 2273 CG ARG A 147 13.576 -0.668 -3.033 1.00 0.00 C ATOM 2274 CD ARG A 147 15.091 -0.534 -2.993 1.00 0.00 C ATOM 2275 NE ARG A 147 15.522 0.530 -2.091 1.00 0.00 N ATOM 2276 CZ ARG A 147 16.784 0.707 -1.714 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.733 -0.104 -2.161 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.098 1.699 -0.890 1.00 0.00 N ATOM 0 H ARG A 147 10.885 -0.750 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 147 13.383 0.781 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.773 -1.482 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.179 -1.679 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.298 -1.458 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 147 13.137 0.257 -3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.530 -1.479 -2.675 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.464 -0.331 -3.997 1.00 0.00 H new ATOM 0 HE ARG A 147 14.816 1.172 -1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.495 -0.866 -2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.701 0.034 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.371 2.326 -0.546 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.067 1.835 -0.601 1.00 0.00 H new ATOM 2292 N SER A 148 12.534 2.167 -2.396 1.00 0.00 N ATOM 2293 CA SER A 148 11.960 3.137 -3.322 1.00 0.00 C ATOM 2294 C SER A 148 12.954 3.487 -4.426 1.00 0.00 C ATOM 2295 O SER A 148 14.037 4.007 -4.159 1.00 0.00 O ATOM 2296 CB SER A 148 11.545 4.405 -2.574 1.00 0.00 C ATOM 2297 OG SER A 148 12.651 5.269 -2.382 1.00 0.00 O ATOM 0 H SER A 148 13.528 2.300 -2.208 1.00 0.00 H new ATOM 0 HA SER A 148 11.078 2.688 -3.779 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.767 4.924 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.117 4.137 -1.608 1.00 0.00 H new ATOM 0 HG SER A 148 13.474 4.812 -2.654 1.00 0.00 H new ATOM 2303 N TRP A 149 12.577 3.198 -5.666 1.00 0.00 N ATOM 2304 CA TRP A 149 13.434 3.482 -6.812 1.00 0.00 C ATOM 2305 C TRP A 149 12.651 4.183 -7.917 1.00 0.00 C ATOM 2306 O TRP A 149 11.428 4.071 -7.990 1.00 0.00 O ATOM 2307 CB TRP A 149 14.049 2.188 -7.347 1.00 0.00 C ATOM 2308 CG TRP A 149 13.040 1.250 -7.937 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.313 1.439 -9.077 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.645 -0.023 -7.414 1.00 0.00 C ATOM 2311 NE1 TRP A 149 11.490 0.360 -9.295 1.00 0.00 N ATOM 2312 CE2 TRP A 149 11.675 -0.551 -8.289 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.017 -0.770 -6.293 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.075 -1.789 -8.075 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.420 -1.998 -6.082 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.458 -2.498 -6.970 1.00 0.00 C ATOM 0 H TRP A 149 11.684 2.767 -5.904 1.00 0.00 H new ATOM 0 HA TRP A 149 14.233 4.146 -6.482 1.00 0.00 H new ATOM 0 HB2 TRP A 149 14.793 2.434 -8.105 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.575 1.682 -6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.375 2.309 -9.714 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.846 0.255 -10.079 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.758 -0.394 -5.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.333 -2.176 -8.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.699 -2.583 -5.218 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.010 -3.462 -6.778 1.00 0.00 H new ATOM 2327 N SER A 150 13.365 4.905 -8.774 1.00 0.00 N ATOM 2328 CA SER A 150 12.736 5.627 -9.874 1.00 0.00 C ATOM 2329 C SER A 150 13.016 4.939 -11.207 1.00 0.00 C ATOM 2330 O SER A 150 12.095 4.571 -11.934 1.00 0.00 O ATOM 2331 CB SER A 150 13.239 7.071 -9.917 1.00 0.00 C ATOM 2332 OG SER A 150 14.654 7.117 -9.978 1.00 0.00 O ATOM 0 H SER A 150 14.379 5.006 -8.728 1.00 0.00 H new ATOM 0 HA SER A 150 11.659 5.629 -9.706 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.818 7.580 -10.784 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.892 7.607 -9.033 1.00 0.00 H new ATOM 0 HG SER A 150 14.950 8.051 -10.006 1.00 0.00 H new ATOM 2338 N GLY A 151 14.297 4.769 -11.520 1.00 0.00 N ATOM 2339 CA GLY A 151 14.677 4.126 -12.764 1.00 0.00 C ATOM 2340 C GLY A 151 14.286 4.941 -13.981 1.00 0.00 C ATOM 2341 O GLY A 151 14.819 6.023 -14.227 1.00 0.00 O ATOM 0 H GLY A 151 15.078 5.065 -10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.755 3.963 -12.771 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.206 3.145 -12.821 1.00 0.00 H new ATOM 2345 N PRO A 152 13.335 4.417 -14.768 1.00 0.00 N ATOM 2346 CA PRO A 152 12.852 5.086 -15.980 1.00 0.00 C ATOM 2347 C PRO A 152 12.041 6.338 -15.666 1.00 0.00 C ATOM 2348 O PRO A 152 10.999 6.267 -15.014 1.00 0.00 O ATOM 2349 CB PRO A 152 11.967 4.027 -16.641 1.00 0.00 C ATOM 2350 CG PRO A 152 11.521 3.152 -15.521 1.00 0.00 C ATOM 2351 CD PRO A 152 12.656 3.131 -14.535 1.00 0.00 C ATOM 0 HA PRO A 152 13.672 5.429 -16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 152 11.117 4.483 -17.150 1.00 0.00 H new ATOM 0 HB3 PRO A 152 12.520 3.460 -17.390 1.00 0.00 H new ATOM 0 HG2 PRO A 152 10.612 3.539 -15.061 1.00 0.00 H new ATOM 0 HG3 PRO A 152 11.295 2.147 -15.877 1.00 0.00 H new ATOM 0 HD2 PRO A 152 12.296 3.047 -13.510 1.00 0.00 H new ATOM 0 HD3 PRO A 152 13.324 2.287 -14.709 1.00 0.00 H new ATOM 2359 N SER A 153 12.524 7.484 -16.136 1.00 0.00 N ATOM 2360 CA SER A 153 11.845 8.753 -15.903 1.00 0.00 C ATOM 2361 C SER A 153 10.900 9.083 -17.054 1.00 0.00 C ATOM 2362 O SER A 153 11.289 9.046 -18.221 1.00 0.00 O ATOM 2363 CB SER A 153 12.867 9.878 -15.728 1.00 0.00 C ATOM 2364 OG SER A 153 13.711 9.980 -16.861 1.00 0.00 O ATOM 0 H SER A 153 13.383 7.559 -16.681 1.00 0.00 H new ATOM 0 HA SER A 153 11.258 8.660 -14.989 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.348 10.824 -15.571 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.468 9.692 -14.838 1.00 0.00 H new ATOM 0 HG SER A 153 13.236 9.654 -17.653 1.00 0.00 H new ATOM 2370 N SER A 154 9.656 9.406 -16.716 1.00 0.00 N ATOM 2371 CA SER A 154 8.653 9.739 -17.721 1.00 0.00 C ATOM 2372 C SER A 154 8.739 11.213 -18.106 1.00 0.00 C ATOM 2373 O SER A 154 8.489 12.096 -17.287 1.00 0.00 O ATOM 2374 CB SER A 154 7.251 9.418 -17.199 1.00 0.00 C ATOM 2375 OG SER A 154 7.028 10.018 -15.935 1.00 0.00 O ATOM 0 H SER A 154 9.318 9.444 -15.754 1.00 0.00 H new ATOM 0 HA SER A 154 8.849 9.137 -18.608 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.505 9.772 -17.910 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.128 8.338 -17.119 1.00 0.00 H new ATOM 0 HG SER A 154 7.455 10.900 -15.912 1.00 0.00 H new ATOM 2381 N GLY A 155 9.095 11.470 -19.361 1.00 0.00 N ATOM 2382 CA GLY A 155 9.209 12.837 -19.835 1.00 0.00 C ATOM 2383 C GLY A 155 10.074 12.952 -21.074 1.00 0.00 C ATOM 2384 O GLY A 155 11.016 12.180 -21.254 1.00 0.00 O ATOM 0 H GLY A 155 9.306 10.756 -20.058 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.215 13.227 -20.053 1.00 0.00 H new ATOM 0 HA3 GLY A 155 9.629 13.459 -19.044 1.00 0.00 H new TER 2388 GLY A 155