USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1432 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 115 SER OG : rot -111:sc= -0.13 USER MOD Set 1.2: B 119 HIS : no HD1:sc= 0.146 K(o=0.016,f=-3.3) USER MOD Set 2.1: A 119 HIS : no HD1:sc= 0.14 K(o=-0.0037,f=-3.5) USER MOD Set 2.2: B 115 SER OG : rot -111:sc= -0.144 USER MOD Set 3.1: B 78 ASN : amide:sc= 1.45 K(o=2.6,f=0.49) USER MOD Set 3.2: B 144 THR OG1 : rot -101:sc= 1.2 USER MOD Set 4.1: A 78 ASN : amide:sc= 1.39 K(o=2.6,f=0.37) USER MOD Set 4.2: A 144 THR OG1 : rot -89:sc= 1.23 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -176:sc= -0.195 (180deg=-0.212) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot -136:sc= 0.67 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0.811 K(o=0.81,f=-7.3!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -4.02! K(o=-4!,f=-2.6) USER MOD Single : A 103 LYS NZ :NH3+ 172:sc= 0.685 (180deg=0.642) USER MOD Single : A 104 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-2.4) USER MOD Single : A 108 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.16) USER MOD Single : A 111 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-2.6) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -30:sc= -0.0695 USER MOD Single : A 132 THR OG1 : rot -30:sc= 0.821 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 160:sc= 0.488 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 179:sc= 0.0049 (180deg=0.00484) USER MOD Single : A 151 GLN : amide:sc= -0.0705 X(o=-0.071,f=-0.076) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 68 MET CE :methyl -176:sc= -0.192 (180deg=-0.225) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot -138:sc= 0.67 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0.764 K(o=0.76,f=-7.4!) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -3.76! K(o=-3.8!,f=-2.6) USER MOD Single : B 103 LYS NZ :NH3+ 172:sc= 0.69 (180deg=0.648) USER MOD Single : B 104 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.5) USER MOD Single : B 108 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.17) USER MOD Single : B 111 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-2.7) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot -30:sc= -0.0636 USER MOD Single : B 132 THR OG1 : rot -45:sc= 0.798 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 160:sc= 0.494 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0.00437 (180deg=0.00437) USER MOD Single : B 151 GLN : amide:sc= -0.0705 X(o=-0.071,f=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 18.020 -8.788 -45.905 1.00 0.00 N ATOM 2 CA GLY A 64 16.662 -8.537 -46.374 1.00 0.00 C ATOM 3 C GLY A 64 15.867 -7.729 -45.356 1.00 0.00 C ATOM 4 O GLY A 64 15.219 -8.289 -44.471 1.00 0.00 O ATOM 0 HA2 GLY A 64 16.695 -8.000 -47.322 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.159 -9.485 -46.562 1.00 0.00 H new ATOM 10 N LEU A 65 15.921 -6.407 -45.487 1.00 0.00 N ATOM 11 CA LEU A 65 15.184 -5.520 -44.596 1.00 0.00 C ATOM 12 C LEU A 65 13.849 -5.109 -45.205 1.00 0.00 C ATOM 13 O LEU A 65 12.999 -4.533 -44.529 1.00 0.00 O ATOM 14 CB LEU A 65 16.016 -4.269 -44.287 1.00 0.00 C ATOM 15 CG LEU A 65 17.345 -4.516 -43.557 1.00 0.00 C ATOM 16 CD1 LEU A 65 18.098 -3.202 -43.412 1.00 0.00 C ATOM 17 CD2 LEU A 65 17.067 -5.142 -42.198 1.00 0.00 C ATOM 0 H LEU A 65 16.468 -5.927 -46.202 1.00 0.00 H new ATOM 0 HA LEU A 65 14.988 -6.064 -43.672 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.228 -3.755 -45.225 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.411 -3.593 -43.683 1.00 0.00 H new ATOM 0 HG LEU A 65 17.965 -5.204 -44.132 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.041 -3.378 -42.894 1.00 0.00 H new ATOM 0 HD12 LEU A 65 18.299 -2.787 -44.400 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.495 -2.498 -42.838 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.009 -5.318 -41.679 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.447 -4.468 -41.607 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.545 -6.089 -42.334 1.00 0.00 H new ATOM 29 N SER A 66 13.673 -5.413 -46.486 1.00 0.00 N ATOM 30 CA SER A 66 12.455 -5.042 -47.199 1.00 0.00 C ATOM 31 C SER A 66 11.922 -6.208 -48.022 1.00 0.00 C ATOM 32 O SER A 66 10.934 -6.071 -48.744 1.00 0.00 O ATOM 33 CB SER A 66 12.723 -3.854 -48.103 1.00 0.00 C ATOM 34 OG SER A 66 13.674 -4.171 -49.081 1.00 0.00 O ATOM 0 H SER A 66 14.357 -5.915 -47.052 1.00 0.00 H new ATOM 0 HA SER A 66 11.700 -4.772 -46.460 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.795 -3.540 -48.581 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.076 -3.012 -47.508 1.00 0.00 H new ATOM 0 HG SER A 66 13.829 -3.390 -49.652 1.00 0.00 H new ATOM 40 N GLU A 67 12.582 -7.356 -47.908 1.00 0.00 N ATOM 41 CA GLU A 67 12.172 -8.550 -48.637 1.00 0.00 C ATOM 42 C GLU A 67 12.510 -9.815 -47.857 1.00 0.00 C ATOM 43 O GLU A 67 13.610 -9.947 -47.319 1.00 0.00 O ATOM 44 CB GLU A 67 12.841 -8.593 -50.013 1.00 0.00 C ATOM 45 CG GLU A 67 12.421 -9.773 -50.878 1.00 0.00 C ATOM 46 CD GLU A 67 13.067 -9.759 -52.238 1.00 0.00 C ATOM 47 OE1 GLU A 67 13.813 -8.849 -52.510 1.00 0.00 O ATOM 48 OE2 GLU A 67 12.813 -10.658 -53.002 1.00 0.00 O ATOM 0 H GLU A 67 13.404 -7.484 -47.317 1.00 0.00 H new ATOM 0 HA GLU A 67 11.091 -8.505 -48.767 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.612 -7.669 -50.544 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.922 -8.624 -49.877 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.679 -10.701 -50.368 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.337 -9.764 -50.995 1.00 0.00 H new ATOM 55 N MET A 68 11.559 -10.742 -47.799 1.00 0.00 N ATOM 56 CA MET A 68 11.760 -12.002 -47.096 1.00 0.00 C ATOM 57 C MET A 68 12.672 -12.935 -47.885 1.00 0.00 C ATOM 58 O MET A 68 12.384 -13.274 -49.034 1.00 0.00 O ATOM 59 CB MET A 68 10.416 -12.675 -46.825 1.00 0.00 C ATOM 60 CG MET A 68 10.504 -13.938 -45.983 1.00 0.00 C ATOM 61 SD MET A 68 8.882 -14.617 -45.575 1.00 0.00 S ATOM 62 CE MET A 68 8.453 -15.415 -47.119 1.00 0.00 C ATOM 0 H MET A 68 10.641 -10.643 -48.231 1.00 0.00 H new ATOM 0 HA MET A 68 12.246 -11.785 -46.145 1.00 0.00 H new ATOM 0 HB2 MET A 68 9.762 -11.963 -46.322 1.00 0.00 H new ATOM 0 HB3 MET A 68 9.948 -12.920 -47.778 1.00 0.00 H new ATOM 0 HG2 MET A 68 11.083 -14.689 -46.521 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.044 -13.719 -45.062 1.00 0.00 H new ATOM 0 HE1 MET A 68 7.444 -15.822 -47.050 1.00 0.00 H new ATOM 0 HE2 MET A 68 8.497 -14.687 -47.929 1.00 0.00 H new ATOM 0 HE3 MET A 68 9.157 -16.223 -47.319 1.00 0.00 H new ATOM 72 N ARG A 69 13.772 -13.343 -47.264 1.00 0.00 N ATOM 73 CA ARG A 69 14.808 -14.099 -47.957 1.00 0.00 C ATOM 74 C ARG A 69 15.448 -15.130 -47.037 1.00 0.00 C ATOM 75 O ARG A 69 15.545 -14.922 -45.827 1.00 0.00 O ATOM 76 CB ARG A 69 15.883 -13.165 -48.492 1.00 0.00 C ATOM 77 CG ARG A 69 17.007 -13.854 -49.252 1.00 0.00 C ATOM 78 CD ARG A 69 17.924 -12.872 -49.884 1.00 0.00 C ATOM 79 NE ARG A 69 19.013 -13.524 -50.591 1.00 0.00 N ATOM 80 CZ ARG A 69 20.011 -12.876 -51.226 1.00 0.00 C ATOM 81 NH1 ARG A 69 20.040 -11.562 -51.232 1.00 0.00 N ATOM 82 NH2 ARG A 69 20.959 -13.563 -51.841 1.00 0.00 N ATOM 0 H ARG A 69 13.970 -13.163 -46.280 1.00 0.00 H new ATOM 0 HA ARG A 69 14.333 -14.619 -48.788 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.414 -12.433 -49.150 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.313 -12.613 -47.656 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.570 -14.492 -48.570 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.584 -14.503 -50.019 1.00 0.00 H new ATOM 0 HD2 ARG A 69 17.363 -12.247 -50.579 1.00 0.00 H new ATOM 0 HD3 ARG A 69 18.332 -12.212 -49.119 1.00 0.00 H new ATOM 0 HE ARG A 69 19.024 -14.544 -50.608 1.00 0.00 H new ATOM 0 HH11 ARG A 69 19.308 -11.034 -50.757 1.00 0.00 H new ATOM 0 HH12 ARG A 69 20.794 -11.071 -51.712 1.00 0.00 H new ATOM 0 HH21 ARG A 69 20.935 -14.583 -51.835 1.00 0.00 H new ATOM 0 HH22 ARG A 69 21.714 -13.073 -52.321 1.00 0.00 H new ATOM 96 N LEU A 70 15.884 -16.242 -47.615 1.00 0.00 N ATOM 97 CA LEU A 70 16.635 -17.250 -46.873 1.00 0.00 C ATOM 98 C LEU A 70 18.091 -16.833 -46.698 1.00 0.00 C ATOM 99 O LEU A 70 18.711 -16.307 -47.623 1.00 0.00 O ATOM 100 CB LEU A 70 16.566 -18.601 -47.595 1.00 0.00 C ATOM 101 CG LEU A 70 15.159 -19.178 -47.795 1.00 0.00 C ATOM 102 CD1 LEU A 70 15.242 -20.428 -48.661 1.00 0.00 C ATOM 103 CD2 LEU A 70 14.542 -19.490 -46.440 1.00 0.00 C ATOM 0 H LEU A 70 15.731 -16.470 -48.597 1.00 0.00 H new ATOM 0 HA LEU A 70 16.183 -17.345 -45.886 1.00 0.00 H new ATOM 0 HB2 LEU A 70 17.037 -18.494 -48.572 1.00 0.00 H new ATOM 0 HB3 LEU A 70 17.158 -19.323 -47.033 1.00 0.00 H new ATOM 0 HG LEU A 70 14.525 -18.450 -48.302 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.243 -20.839 -48.804 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.671 -20.172 -49.630 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.872 -21.169 -48.170 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.542 -19.900 -46.581 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.162 -20.218 -45.917 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.479 -18.576 -45.850 1.00 0.00 H new ATOM 115 N GLU A 71 18.630 -17.071 -45.508 1.00 0.00 N ATOM 116 CA GLU A 71 20.071 -17.021 -45.297 1.00 0.00 C ATOM 117 C GLU A 71 20.778 -18.145 -46.042 1.00 0.00 C ATOM 118 O GLU A 71 20.149 -18.904 -46.782 1.00 0.00 O ATOM 119 CB GLU A 71 20.394 -17.104 -43.804 1.00 0.00 C ATOM 120 CG GLU A 71 19.661 -16.085 -42.943 1.00 0.00 C ATOM 121 CD GLU A 71 20.079 -14.670 -43.230 1.00 0.00 C ATOM 122 OE1 GLU A 71 21.165 -14.480 -43.723 1.00 0.00 O ATOM 123 OE2 GLU A 71 19.311 -13.778 -42.955 1.00 0.00 O ATOM 0 H GLU A 71 18.090 -17.301 -44.674 1.00 0.00 H new ATOM 0 HA GLU A 71 20.431 -16.070 -45.690 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.150 -18.105 -43.447 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.467 -16.970 -43.669 1.00 0.00 H new ATOM 0 HG2 GLU A 71 18.588 -16.182 -43.108 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.844 -16.307 -41.891 1.00 0.00 H new ATOM 130 N LYS A 72 22.088 -18.248 -45.846 1.00 0.00 N ATOM 131 CA LYS A 72 22.876 -19.304 -46.470 1.00 0.00 C ATOM 132 C LYS A 72 22.126 -20.629 -46.462 1.00 0.00 C ATOM 133 O LYS A 72 22.025 -21.301 -47.488 1.00 0.00 O ATOM 134 CB LYS A 72 24.224 -19.457 -45.763 1.00 0.00 C ATOM 135 CG LYS A 72 25.134 -20.517 -46.364 1.00 0.00 C ATOM 136 CD LYS A 72 26.462 -20.589 -45.627 1.00 0.00 C ATOM 137 CE LYS A 72 27.355 -21.682 -46.198 1.00 0.00 C ATOM 138 NZ LYS A 72 28.655 -21.769 -45.479 1.00 0.00 N ATOM 0 H LYS A 72 22.627 -17.612 -45.259 1.00 0.00 H new ATOM 0 HA LYS A 72 23.052 -19.019 -47.507 1.00 0.00 H new ATOM 0 HB2 LYS A 72 24.742 -18.498 -45.783 1.00 0.00 H new ATOM 0 HB3 LYS A 72 24.045 -19.701 -44.716 1.00 0.00 H new ATOM 0 HG2 LYS A 72 24.640 -21.488 -46.324 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.311 -20.293 -47.416 1.00 0.00 H new ATOM 0 HD2 LYS A 72 26.971 -19.628 -45.696 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.283 -20.779 -44.569 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.841 -22.641 -46.135 1.00 0.00 H new ATOM 0 HE3 LYS A 72 27.537 -21.487 -47.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 29.234 -22.525 -45.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.158 -20.862 -45.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 28.483 -21.981 -44.475 1.00 0.00 H new ATOM 152 N ASP A 73 21.601 -20.998 -45.299 1.00 0.00 N ATOM 153 CA ASP A 73 20.756 -22.181 -45.180 1.00 0.00 C ATOM 154 C ASP A 73 19.731 -22.016 -44.066 1.00 0.00 C ATOM 155 O ASP A 73 19.403 -22.972 -43.363 1.00 0.00 O ATOM 156 CB ASP A 73 21.608 -23.426 -44.916 1.00 0.00 C ATOM 157 CG ASP A 73 22.407 -23.334 -43.624 1.00 0.00 C ATOM 158 OD1 ASP A 73 22.343 -22.313 -42.981 1.00 0.00 O ATOM 159 OD2 ASP A 73 23.071 -24.285 -43.291 1.00 0.00 O ATOM 0 H ASP A 73 21.746 -20.494 -44.424 1.00 0.00 H new ATOM 0 HA ASP A 73 20.225 -22.303 -46.124 1.00 0.00 H new ATOM 0 HB2 ASP A 73 20.960 -24.301 -44.875 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.293 -23.575 -45.751 1.00 0.00 H new ATOM 164 N ARG A 74 19.226 -20.797 -43.911 1.00 0.00 N ATOM 165 CA ARG A 74 18.239 -20.502 -42.879 1.00 0.00 C ATOM 166 C ARG A 74 17.177 -19.537 -43.390 1.00 0.00 C ATOM 167 O ARG A 74 17.275 -19.025 -44.505 1.00 0.00 O ATOM 168 CB ARG A 74 18.912 -19.907 -41.649 1.00 0.00 C ATOM 169 CG ARG A 74 19.912 -20.823 -40.964 1.00 0.00 C ATOM 170 CD ARG A 74 20.477 -20.199 -39.739 1.00 0.00 C ATOM 171 NE ARG A 74 21.294 -19.037 -40.050 1.00 0.00 N ATOM 172 CZ ARG A 74 21.793 -18.185 -39.132 1.00 0.00 C ATOM 173 NH1 ARG A 74 21.551 -18.378 -37.853 1.00 0.00 N ATOM 174 NH2 ARG A 74 22.527 -17.154 -39.516 1.00 0.00 N ATOM 0 H ARG A 74 19.484 -19.996 -44.488 1.00 0.00 H new ATOM 0 HA ARG A 74 17.757 -21.442 -42.610 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.422 -18.988 -41.940 1.00 0.00 H new ATOM 0 HB3 ARG A 74 18.142 -19.630 -40.929 1.00 0.00 H new ATOM 0 HG2 ARG A 74 19.426 -21.763 -40.703 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.719 -21.063 -41.656 1.00 0.00 H new ATOM 0 HD2 ARG A 74 19.665 -19.904 -39.074 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.078 -20.933 -39.202 1.00 0.00 H new ATOM 0 HE ARG A 74 21.504 -18.854 -41.031 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.985 -19.173 -37.555 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.929 -17.733 -37.159 1.00 0.00 H new ATOM 0 HH21 ARG A 74 22.716 -17.003 -40.507 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.904 -16.510 -38.821 1.00 0.00 H new ATOM 188 N PHE A 75 16.163 -19.291 -42.567 1.00 0.00 N ATOM 189 CA PHE A 75 15.069 -18.404 -42.942 1.00 0.00 C ATOM 190 C PHE A 75 14.925 -17.257 -41.950 1.00 0.00 C ATOM 191 O PHE A 75 14.903 -17.475 -40.738 1.00 0.00 O ATOM 192 CB PHE A 75 13.754 -19.180 -43.032 1.00 0.00 C ATOM 193 CG PHE A 75 12.533 -18.305 -43.041 1.00 0.00 C ATOM 194 CD1 PHE A 75 12.069 -17.751 -44.226 1.00 0.00 C ATOM 195 CD2 PHE A 75 11.846 -18.033 -41.868 1.00 0.00 C ATOM 196 CE1 PHE A 75 10.947 -16.946 -44.237 1.00 0.00 C ATOM 197 CE2 PHE A 75 10.723 -17.229 -41.876 1.00 0.00 C ATOM 198 CZ PHE A 75 10.273 -16.684 -43.064 1.00 0.00 C ATOM 0 H PHE A 75 16.077 -19.695 -41.634 1.00 0.00 H new ATOM 0 HA PHE A 75 15.304 -17.986 -43.921 1.00 0.00 H new ATOM 0 HB2 PHE A 75 13.762 -19.786 -43.938 1.00 0.00 H new ATOM 0 HB3 PHE A 75 13.690 -19.868 -42.189 1.00 0.00 H new ATOM 0 HD1 PHE A 75 12.591 -17.952 -45.150 1.00 0.00 H new ATOM 0 HD2 PHE A 75 12.193 -18.455 -40.936 1.00 0.00 H new ATOM 0 HE1 PHE A 75 10.597 -16.521 -45.166 1.00 0.00 H new ATOM 0 HE2 PHE A 75 10.197 -17.026 -40.955 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.395 -16.055 -43.073 1.00 0.00 H new ATOM 208 N SER A 76 14.825 -16.039 -42.469 1.00 0.00 N ATOM 209 CA SER A 76 14.570 -14.870 -41.637 1.00 0.00 C ATOM 210 C SER A 76 13.646 -13.882 -42.338 1.00 0.00 C ATOM 211 O SER A 76 13.443 -13.963 -43.551 1.00 0.00 O ATOM 212 CB SER A 76 15.876 -14.187 -41.279 1.00 0.00 C ATOM 213 OG SER A 76 16.483 -13.637 -42.416 1.00 0.00 O ATOM 0 H SER A 76 14.917 -15.835 -43.464 1.00 0.00 H new ATOM 0 HA SER A 76 14.078 -15.210 -40.726 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.691 -13.402 -40.546 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.551 -14.906 -40.814 1.00 0.00 H new ATOM 0 HG SER A 76 17.443 -13.833 -42.401 1.00 0.00 H new ATOM 219 N VAL A 77 13.090 -12.952 -41.573 1.00 0.00 N ATOM 220 CA VAL A 77 12.217 -11.924 -42.128 1.00 0.00 C ATOM 221 C VAL A 77 12.190 -10.685 -41.241 1.00 0.00 C ATOM 222 O VAL A 77 11.619 -10.703 -40.150 1.00 0.00 O ATOM 223 CB VAL A 77 10.784 -12.468 -42.286 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.115 -12.611 -40.927 1.00 0.00 C ATOM 225 CG2 VAL A 77 9.978 -11.550 -43.191 1.00 0.00 C ATOM 0 H VAL A 77 13.228 -12.888 -40.564 1.00 0.00 H new ATOM 0 HA VAL A 77 12.613 -11.646 -43.105 1.00 0.00 H new ATOM 0 HB VAL A 77 10.830 -13.456 -42.744 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.104 -12.996 -41.058 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.689 -13.302 -40.310 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.072 -11.638 -40.438 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.966 -11.941 -43.298 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.937 -10.552 -42.754 1.00 0.00 H new ATOM 0 HG23 VAL A 77 10.452 -11.497 -44.171 1.00 0.00 H new ATOM 235 N ASN A 78 12.812 -9.611 -41.716 1.00 0.00 N ATOM 236 CA ASN A 78 12.882 -8.369 -40.957 1.00 0.00 C ATOM 237 C ASN A 78 11.728 -7.440 -41.315 1.00 0.00 C ATOM 238 O ASN A 78 11.604 -7.003 -42.457 1.00 0.00 O ATOM 239 CB ASN A 78 14.214 -7.679 -41.183 1.00 0.00 C ATOM 240 CG ASN A 78 15.382 -8.517 -40.740 1.00 0.00 C ATOM 241 OD1 ASN A 78 15.501 -8.863 -39.560 1.00 0.00 O ATOM 242 ND2 ASN A 78 16.245 -8.848 -41.666 1.00 0.00 N ATOM 0 H ASN A 78 13.275 -9.576 -42.624 1.00 0.00 H new ATOM 0 HA ASN A 78 12.797 -8.617 -39.899 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.322 -7.443 -42.242 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.225 -6.732 -40.643 1.00 0.00 H new ATOM 0 HD21 ASN A 78 17.058 -9.415 -41.426 1.00 0.00 H new ATOM 0 HD22 ASN A 78 16.105 -8.539 -42.628 1.00 0.00 H new ATOM 249 N LEU A 79 10.888 -7.142 -40.330 1.00 0.00 N ATOM 250 CA LEU A 79 9.646 -6.419 -40.576 1.00 0.00 C ATOM 251 C LEU A 79 9.628 -5.087 -39.836 1.00 0.00 C ATOM 252 O LEU A 79 10.244 -4.946 -38.779 1.00 0.00 O ATOM 253 CB LEU A 79 8.444 -7.267 -40.144 1.00 0.00 C ATOM 254 CG LEU A 79 8.326 -8.643 -40.809 1.00 0.00 C ATOM 255 CD1 LEU A 79 7.104 -9.370 -40.265 1.00 0.00 C ATOM 256 CD2 LEU A 79 8.229 -8.469 -42.318 1.00 0.00 C ATOM 0 H LEU A 79 11.045 -7.390 -39.353 1.00 0.00 H new ATOM 0 HA LEU A 79 9.582 -6.219 -41.646 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.493 -7.409 -39.064 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.533 -6.705 -40.351 1.00 0.00 H new ATOM 0 HG LEU A 79 9.209 -9.241 -40.585 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.022 -10.348 -40.739 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.206 -9.496 -39.187 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.208 -8.787 -40.479 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.145 -9.447 -42.792 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.350 -7.872 -42.560 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.123 -7.964 -42.684 1.00 0.00 H new ATOM 268 N ASP A 80 8.918 -4.114 -40.395 1.00 0.00 N ATOM 269 CA ASP A 80 8.768 -2.811 -39.759 1.00 0.00 C ATOM 270 C ASP A 80 7.598 -2.806 -38.785 1.00 0.00 C ATOM 271 O ASP A 80 6.441 -2.912 -39.190 1.00 0.00 O ATOM 272 CB ASP A 80 8.568 -1.717 -40.814 1.00 0.00 C ATOM 273 CG ASP A 80 8.465 -0.325 -40.209 1.00 0.00 C ATOM 274 OD1 ASP A 80 8.342 -0.224 -39.013 1.00 0.00 O ATOM 275 OD2 ASP A 80 8.511 0.627 -40.951 1.00 0.00 O ATOM 0 H ASP A 80 8.436 -4.203 -41.290 1.00 0.00 H new ATOM 0 HA ASP A 80 9.683 -2.608 -39.202 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.400 -1.741 -41.518 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.663 -1.929 -41.383 1.00 0.00 H new ATOM 280 N VAL A 81 7.905 -2.681 -37.499 1.00 0.00 N ATOM 281 CA VAL A 81 6.885 -2.719 -36.458 1.00 0.00 C ATOM 282 C VAL A 81 7.115 -1.631 -35.419 1.00 0.00 C ATOM 283 O VAL A 81 6.646 -1.731 -34.285 1.00 0.00 O ATOM 284 CB VAL A 81 6.880 -4.095 -35.765 1.00 0.00 C ATOM 285 CG1 VAL A 81 6.494 -5.187 -36.752 1.00 0.00 C ATOM 286 CG2 VAL A 81 8.247 -4.373 -35.160 1.00 0.00 C ATOM 0 H VAL A 81 8.855 -2.552 -37.152 1.00 0.00 H new ATOM 0 HA VAL A 81 5.920 -2.546 -36.934 1.00 0.00 H new ATOM 0 HB VAL A 81 6.139 -4.087 -34.965 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.496 -6.152 -36.246 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.498 -4.986 -37.146 1.00 0.00 H new ATOM 0 HG13 VAL A 81 7.212 -5.206 -37.572 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.237 -5.347 -34.671 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.001 -4.369 -35.947 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.484 -3.602 -34.427 1.00 0.00 H new ATOM 296 N LYS A 82 7.840 -0.588 -35.812 1.00 0.00 N ATOM 297 CA LYS A 82 8.239 0.462 -34.881 1.00 0.00 C ATOM 298 C LYS A 82 7.036 1.276 -34.421 1.00 0.00 C ATOM 299 O LYS A 82 6.919 1.616 -33.245 1.00 0.00 O ATOM 300 CB LYS A 82 9.282 1.378 -35.524 1.00 0.00 C ATOM 301 CG LYS A 82 9.839 2.447 -34.592 1.00 0.00 C ATOM 302 CD LYS A 82 10.941 3.247 -35.269 1.00 0.00 C ATOM 303 CE LYS A 82 11.513 4.303 -34.332 1.00 0.00 C ATOM 304 NZ LYS A 82 12.595 5.092 -34.979 1.00 0.00 N ATOM 0 H LYS A 82 8.163 -0.447 -36.769 1.00 0.00 H new ATOM 0 HA LYS A 82 8.680 -0.016 -34.006 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.107 0.768 -35.892 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.835 1.865 -36.391 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.037 3.117 -34.283 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.229 1.978 -33.688 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.736 2.575 -35.591 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.547 3.727 -36.165 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.716 4.974 -34.012 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.902 3.820 -33.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.957 5.799 -34.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.367 4.455 -35.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.218 5.574 -35.820 1.00 0.00 H new ATOM 318 N HIS A 83 6.145 1.585 -35.357 1.00 0.00 N ATOM 319 CA HIS A 83 4.994 2.432 -35.068 1.00 0.00 C ATOM 320 C HIS A 83 3.895 1.646 -34.367 1.00 0.00 C ATOM 321 O HIS A 83 2.949 2.225 -33.831 1.00 0.00 O ATOM 322 CB HIS A 83 4.444 3.057 -36.353 1.00 0.00 C ATOM 323 CG HIS A 83 4.089 2.050 -37.405 1.00 0.00 C ATOM 324 ND1 HIS A 83 5.018 1.191 -37.953 1.00 0.00 N ATOM 325 CD2 HIS A 83 2.911 1.770 -38.011 1.00 0.00 C ATOM 326 CE1 HIS A 83 4.423 0.422 -38.851 1.00 0.00 C ATOM 327 NE2 HIS A 83 3.146 0.754 -38.904 1.00 0.00 N ATOM 0 H HIS A 83 6.198 1.261 -36.323 1.00 0.00 H new ATOM 0 HA HIS A 83 5.331 3.227 -34.402 1.00 0.00 H new ATOM 0 HB2 HIS A 83 3.559 3.645 -36.111 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.184 3.747 -36.757 1.00 0.00 H new ATOM 0 HD2 HIS A 83 1.964 2.255 -37.826 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.901 -0.347 -39.440 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.447 0.325 -39.510 1.00 0.00 H new ATOM 335 N PHE A 84 4.023 0.324 -34.373 1.00 0.00 N ATOM 336 CA PHE A 84 3.074 -0.542 -33.685 1.00 0.00 C ATOM 337 C PHE A 84 3.248 -0.462 -32.175 1.00 0.00 C ATOM 338 O PHE A 84 4.336 -0.168 -31.680 1.00 0.00 O ATOM 339 CB PHE A 84 3.242 -1.992 -34.148 1.00 0.00 C ATOM 340 CG PHE A 84 2.899 -2.211 -35.593 1.00 0.00 C ATOM 341 CD1 PHE A 84 1.960 -1.413 -36.226 1.00 0.00 C ATOM 342 CD2 PHE A 84 3.517 -3.215 -36.323 1.00 0.00 C ATOM 343 CE1 PHE A 84 1.643 -1.614 -37.556 1.00 0.00 C ATOM 344 CE2 PHE A 84 3.204 -3.419 -37.652 1.00 0.00 C ATOM 345 CZ PHE A 84 2.267 -2.616 -38.271 1.00 0.00 C ATOM 0 H PHE A 84 4.777 -0.172 -34.848 1.00 0.00 H new ATOM 0 HA PHE A 84 2.070 -0.198 -33.935 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.274 -2.300 -33.979 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.612 -2.635 -33.533 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.470 -0.625 -35.674 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.253 -3.845 -35.846 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.907 -0.987 -38.036 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.692 -4.206 -38.207 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.023 -2.771 -39.312 1.00 0.00 H new ATOM 355 N SER A 85 2.169 -0.722 -31.445 1.00 0.00 N ATOM 356 CA SER A 85 2.237 -0.844 -29.994 1.00 0.00 C ATOM 357 C SER A 85 2.256 -2.303 -29.563 1.00 0.00 C ATOM 358 O SER A 85 1.664 -3.163 -30.216 1.00 0.00 O ATOM 359 CB SER A 85 1.056 -0.135 -29.357 1.00 0.00 C ATOM 360 OG SER A 85 1.127 1.249 -29.566 1.00 0.00 O ATOM 0 H SER A 85 1.236 -0.852 -31.835 1.00 0.00 H new ATOM 0 HA SER A 85 3.164 -0.378 -29.660 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.127 -0.522 -29.775 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.036 -0.344 -28.287 1.00 0.00 H new ATOM 0 HG SER A 85 0.354 1.683 -29.148 1.00 0.00 H new ATOM 366 N PRO A 86 2.944 -2.581 -28.459 1.00 0.00 N ATOM 367 CA PRO A 86 2.999 -3.930 -27.908 1.00 0.00 C ATOM 368 C PRO A 86 1.600 -4.487 -27.679 1.00 0.00 C ATOM 369 O PRO A 86 1.374 -5.691 -27.807 1.00 0.00 O ATOM 370 CB PRO A 86 3.751 -3.731 -26.588 1.00 0.00 C ATOM 371 CG PRO A 86 4.603 -2.534 -26.829 1.00 0.00 C ATOM 372 CD PRO A 86 3.744 -1.623 -27.666 1.00 0.00 C ATOM 0 HA PRO A 86 3.484 -4.648 -28.569 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.063 -3.569 -25.758 1.00 0.00 H new ATOM 0 HB3 PRO A 86 4.353 -4.604 -26.337 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.892 -2.057 -25.892 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.524 -2.800 -27.349 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.115 -0.980 -27.051 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.343 -0.970 -28.301 1.00 0.00 H new ATOM 380 N GLU A 87 0.665 -3.608 -27.341 1.00 0.00 N ATOM 381 CA GLU A 87 -0.709 -4.016 -27.069 1.00 0.00 C ATOM 382 C GLU A 87 -1.508 -4.149 -28.356 1.00 0.00 C ATOM 383 O GLU A 87 -2.550 -4.807 -28.387 1.00 0.00 O ATOM 384 CB GLU A 87 -1.390 -3.011 -26.135 1.00 0.00 C ATOM 385 CG GLU A 87 -0.794 -2.949 -24.736 1.00 0.00 C ATOM 386 CD GLU A 87 -1.468 -1.933 -23.857 1.00 0.00 C ATOM 387 OE1 GLU A 87 -2.316 -1.225 -24.343 1.00 0.00 O ATOM 388 OE2 GLU A 87 -1.137 -1.866 -22.697 1.00 0.00 O ATOM 0 H GLU A 87 0.833 -2.606 -27.248 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.677 -4.991 -26.583 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.334 -2.020 -26.585 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.447 -3.266 -26.056 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.870 -3.932 -24.271 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.267 -2.712 -24.809 1.00 0.00 H new ATOM 395 N GLU A 88 -1.019 -3.522 -29.421 1.00 0.00 N ATOM 396 CA GLU A 88 -1.689 -3.567 -30.714 1.00 0.00 C ATOM 397 C GLU A 88 -0.966 -4.497 -31.677 1.00 0.00 C ATOM 398 O GLU A 88 -1.486 -4.831 -32.743 1.00 0.00 O ATOM 399 CB GLU A 88 -1.782 -2.162 -31.316 1.00 0.00 C ATOM 400 CG GLU A 88 -2.660 -1.199 -30.532 1.00 0.00 C ATOM 401 CD GLU A 88 -2.753 0.159 -31.171 1.00 0.00 C ATOM 402 OE1 GLU A 88 -2.196 0.337 -32.227 1.00 0.00 O ATOM 403 OE2 GLU A 88 -3.380 1.020 -30.601 1.00 0.00 O ATOM 0 H GLU A 88 -0.158 -2.975 -29.413 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.695 -3.955 -30.555 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.778 -1.743 -31.387 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.167 -2.240 -32.333 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.661 -1.621 -30.439 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.264 -1.094 -29.522 1.00 0.00 H new ATOM 410 N LEU A 89 0.238 -4.913 -31.299 1.00 0.00 N ATOM 411 CA LEU A 89 1.079 -5.721 -32.174 1.00 0.00 C ATOM 412 C LEU A 89 0.954 -7.203 -31.847 1.00 0.00 C ATOM 413 O LEU A 89 1.360 -7.647 -30.773 1.00 0.00 O ATOM 414 CB LEU A 89 2.546 -5.286 -32.050 1.00 0.00 C ATOM 415 CG LEU A 89 3.563 -6.146 -32.808 1.00 0.00 C ATOM 416 CD1 LEU A 89 3.202 -6.173 -34.289 1.00 0.00 C ATOM 417 CD2 LEU A 89 4.961 -5.589 -32.597 1.00 0.00 C ATOM 0 H LEU A 89 0.654 -4.704 -30.391 1.00 0.00 H new ATOM 0 HA LEU A 89 0.740 -5.566 -33.198 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.632 -4.259 -32.404 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.816 -5.283 -30.994 1.00 0.00 H new ATOM 0 HG LEU A 89 3.541 -7.168 -32.429 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.925 -6.785 -34.829 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.205 -6.596 -34.413 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.217 -5.158 -34.686 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.682 -6.202 -33.137 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.005 -4.565 -32.969 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.200 -5.599 -31.534 1.00 0.00 H new ATOM 429 N LYS A 90 0.388 -7.963 -32.777 1.00 0.00 N ATOM 430 CA LYS A 90 0.316 -9.415 -32.643 1.00 0.00 C ATOM 431 C LYS A 90 1.193 -10.108 -33.679 1.00 0.00 C ATOM 432 O LYS A 90 1.355 -9.617 -34.796 1.00 0.00 O ATOM 433 CB LYS A 90 -1.131 -9.891 -32.771 1.00 0.00 C ATOM 434 CG LYS A 90 -2.071 -9.338 -31.710 1.00 0.00 C ATOM 435 CD LYS A 90 -3.506 -9.784 -31.956 1.00 0.00 C ATOM 436 CE LYS A 90 -4.458 -9.184 -30.934 1.00 0.00 C ATOM 437 NZ LYS A 90 -5.871 -9.566 -31.195 1.00 0.00 N ATOM 0 H LYS A 90 -0.029 -7.598 -33.634 1.00 0.00 H new ATOM 0 HA LYS A 90 0.688 -9.679 -31.653 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.507 -9.610 -33.755 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.148 -10.980 -32.722 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.748 -9.673 -30.724 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.021 -8.249 -31.709 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.813 -9.488 -32.959 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.563 -10.872 -31.913 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.172 -9.514 -29.935 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.368 -8.098 -30.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.486 -9.136 -30.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.153 -9.229 -32.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.964 -10.601 -31.155 1.00 0.00 H new ATOM 451 N VAL A 91 1.751 -11.251 -33.300 1.00 0.00 N ATOM 452 CA VAL A 91 2.502 -12.082 -34.235 1.00 0.00 C ATOM 453 C VAL A 91 2.053 -13.536 -34.163 1.00 0.00 C ATOM 454 O VAL A 91 2.231 -14.201 -33.142 1.00 0.00 O ATOM 455 CB VAL A 91 4.009 -11.998 -33.936 1.00 0.00 C ATOM 456 CG1 VAL A 91 4.285 -12.380 -32.488 1.00 0.00 C ATOM 457 CG2 VAL A 91 4.779 -12.900 -34.887 1.00 0.00 C ATOM 0 H VAL A 91 1.698 -11.624 -32.352 1.00 0.00 H new ATOM 0 HA VAL A 91 2.308 -11.706 -35.240 1.00 0.00 H new ATOM 0 HB VAL A 91 4.342 -10.971 -34.086 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.355 -12.316 -32.292 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.753 -11.698 -31.824 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.944 -13.400 -32.309 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.845 -12.834 -34.668 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.446 -13.930 -34.761 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.599 -12.583 -35.914 1.00 0.00 H new ATOM 467 N LYS A 92 1.470 -14.025 -35.252 1.00 0.00 N ATOM 468 CA LYS A 92 0.857 -15.348 -35.265 1.00 0.00 C ATOM 469 C LYS A 92 1.288 -16.144 -36.491 1.00 0.00 C ATOM 470 O LYS A 92 1.902 -15.601 -37.410 1.00 0.00 O ATOM 471 CB LYS A 92 -0.668 -15.233 -35.222 1.00 0.00 C ATOM 472 CG LYS A 92 -1.218 -14.645 -33.930 1.00 0.00 C ATOM 473 CD LYS A 92 -2.740 -14.641 -33.929 1.00 0.00 C ATOM 474 CE LYS A 92 -3.290 -14.063 -32.634 1.00 0.00 C ATOM 475 NZ LYS A 92 -4.780 -14.085 -32.604 1.00 0.00 N ATOM 0 H LYS A 92 1.409 -13.524 -36.138 1.00 0.00 H new ATOM 0 HA LYS A 92 1.197 -15.881 -34.377 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.997 -14.615 -36.057 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.099 -16.223 -35.369 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.853 -15.223 -33.081 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.849 -13.627 -33.805 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.105 -14.057 -34.774 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.109 -15.658 -34.061 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.901 -14.631 -31.789 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.940 -13.038 -32.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.115 -13.683 -31.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.152 -13.522 -33.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.115 -15.066 -32.690 1.00 0.00 H new ATOM 489 N VAL A 93 0.964 -17.432 -36.497 1.00 0.00 N ATOM 490 CA VAL A 93 1.085 -18.245 -37.700 1.00 0.00 C ATOM 491 C VAL A 93 -0.237 -18.921 -38.044 1.00 0.00 C ATOM 492 O VAL A 93 -1.124 -19.035 -37.200 1.00 0.00 O ATOM 493 CB VAL A 93 2.173 -19.319 -37.513 1.00 0.00 C ATOM 494 CG1 VAL A 93 3.523 -18.671 -37.253 1.00 0.00 C ATOM 495 CG2 VAL A 93 1.791 -20.249 -36.370 1.00 0.00 C ATOM 0 H VAL A 93 0.615 -17.935 -35.681 1.00 0.00 H new ATOM 0 HA VAL A 93 1.362 -17.583 -38.520 1.00 0.00 H new ATOM 0 HB VAL A 93 2.252 -19.905 -38.428 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.279 -19.445 -37.123 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.792 -18.039 -38.099 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.467 -18.064 -36.350 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.565 -21.006 -36.243 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.692 -19.673 -35.450 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.842 -20.734 -36.598 1.00 0.00 H new ATOM 505 N LEU A 94 -0.362 -19.366 -39.290 1.00 0.00 N ATOM 506 CA LEU A 94 -1.552 -20.083 -39.732 1.00 0.00 C ATOM 507 C LEU A 94 -1.192 -21.218 -40.681 1.00 0.00 C ATOM 508 O LEU A 94 -1.260 -21.068 -41.900 1.00 0.00 O ATOM 509 CB LEU A 94 -2.523 -19.118 -40.427 1.00 0.00 C ATOM 510 CG LEU A 94 -3.876 -19.715 -40.835 1.00 0.00 C ATOM 511 CD1 LEU A 94 -4.620 -20.189 -39.594 1.00 0.00 C ATOM 512 CD2 LEU A 94 -4.684 -18.671 -41.592 1.00 0.00 C ATOM 0 H LEU A 94 0.348 -19.242 -40.012 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.031 -20.510 -38.851 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.705 -18.273 -39.762 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.037 -18.723 -41.319 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.721 -20.572 -41.490 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.581 -20.613 -39.886 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.028 -20.949 -39.083 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.784 -19.345 -38.924 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.645 -19.095 -41.882 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.848 -17.804 -40.952 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.138 -18.365 -42.485 1.00 0.00 H new ATOM 524 N GLY A 95 -0.807 -22.356 -40.112 1.00 0.00 N ATOM 525 CA GLY A 95 -0.366 -23.498 -40.904 1.00 0.00 C ATOM 526 C GLY A 95 1.074 -23.324 -41.367 1.00 0.00 C ATOM 527 O GLY A 95 2.012 -23.460 -40.577 1.00 0.00 O ATOM 0 H GLY A 95 -0.792 -22.512 -39.104 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.453 -24.409 -40.312 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.017 -23.617 -41.770 1.00 0.00 H new ATOM 531 N ASP A 96 1.248 -23.022 -42.649 1.00 0.00 N ATOM 532 CA ASP A 96 2.545 -22.613 -43.171 1.00 0.00 C ATOM 533 C ASP A 96 2.715 -21.102 -43.101 1.00 0.00 C ATOM 534 O ASP A 96 3.825 -20.583 -43.244 1.00 0.00 O ATOM 535 CB ASP A 96 2.714 -23.084 -44.617 1.00 0.00 C ATOM 536 CG ASP A 96 2.745 -24.601 -44.747 1.00 0.00 C ATOM 537 OD1 ASP A 96 3.236 -25.245 -43.849 1.00 0.00 O ATOM 538 OD2 ASP A 96 2.277 -25.103 -45.740 1.00 0.00 O ATOM 0 H ASP A 96 0.505 -23.053 -43.347 1.00 0.00 H new ATOM 0 HA ASP A 96 3.312 -23.077 -42.551 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.896 -22.689 -45.220 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.637 -22.671 -45.023 1.00 0.00 H new ATOM 543 N VAL A 97 1.612 -20.397 -42.878 1.00 0.00 N ATOM 544 CA VAL A 97 1.612 -18.939 -42.921 1.00 0.00 C ATOM 545 C VAL A 97 2.167 -18.348 -41.632 1.00 0.00 C ATOM 546 O VAL A 97 1.970 -18.901 -40.549 1.00 0.00 O ATOM 547 CB VAL A 97 0.183 -18.410 -43.150 1.00 0.00 C ATOM 548 CG1 VAL A 97 0.139 -16.898 -42.979 1.00 0.00 C ATOM 549 CG2 VAL A 97 -0.302 -18.811 -44.534 1.00 0.00 C ATOM 0 H VAL A 97 0.705 -20.812 -42.665 1.00 0.00 H new ATOM 0 HA VAL A 97 2.252 -18.634 -43.749 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.480 -18.852 -42.407 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.878 -16.543 -43.145 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.455 -16.637 -41.969 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.809 -16.431 -43.701 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.313 -18.434 -44.689 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.362 -18.390 -45.289 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.304 -19.898 -44.618 1.00 0.00 H new ATOM 559 N ILE A 98 2.864 -17.225 -41.754 1.00 0.00 N ATOM 560 CA ILE A 98 3.233 -16.422 -40.594 1.00 0.00 C ATOM 561 C ILE A 98 2.462 -15.108 -40.564 1.00 0.00 C ATOM 562 O ILE A 98 2.963 -14.073 -41.001 1.00 0.00 O ATOM 563 CB ILE A 98 4.744 -16.131 -40.584 1.00 0.00 C ATOM 564 CG1 ILE A 98 5.541 -17.438 -40.584 1.00 0.00 C ATOM 565 CG2 ILE A 98 5.114 -15.277 -39.382 1.00 0.00 C ATOM 566 CD1 ILE A 98 7.022 -17.251 -40.822 1.00 0.00 C ATOM 0 H ILE A 98 3.186 -16.849 -42.646 1.00 0.00 H new ATOM 0 HA ILE A 98 2.976 -17.000 -39.706 1.00 0.00 H new ATOM 0 HB ILE A 98 4.995 -15.576 -41.488 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.397 -17.940 -39.627 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.139 -18.097 -41.354 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.186 -15.081 -39.391 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.572 -14.332 -39.426 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.849 -15.804 -38.466 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.518 -18.221 -40.808 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.178 -16.778 -41.792 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.439 -16.619 -40.039 1.00 0.00 H new ATOM 578 N GLU A 99 1.238 -15.159 -40.048 1.00 0.00 N ATOM 579 CA GLU A 99 0.374 -13.985 -40.013 1.00 0.00 C ATOM 580 C GLU A 99 0.771 -13.041 -38.885 1.00 0.00 C ATOM 581 O GLU A 99 0.311 -13.185 -37.751 1.00 0.00 O ATOM 582 CB GLU A 99 -1.090 -14.403 -39.848 1.00 0.00 C ATOM 583 CG GLU A 99 -2.082 -13.252 -39.883 1.00 0.00 C ATOM 584 CD GLU A 99 -3.499 -13.692 -39.644 1.00 0.00 C ATOM 585 OE1 GLU A 99 -3.728 -14.874 -39.572 1.00 0.00 O ATOM 586 OE2 GLU A 99 -4.352 -12.845 -39.531 1.00 0.00 O ATOM 0 H GLU A 99 0.823 -16.001 -39.649 1.00 0.00 H new ATOM 0 HA GLU A 99 0.492 -13.458 -40.960 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.344 -15.109 -40.638 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.199 -14.931 -38.901 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.803 -12.516 -39.129 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.020 -12.755 -40.851 1.00 0.00 H new ATOM 593 N VAL A 100 1.628 -12.076 -39.201 1.00 0.00 N ATOM 594 CA VAL A 100 1.985 -11.028 -38.253 1.00 0.00 C ATOM 595 C VAL A 100 0.904 -9.958 -38.183 1.00 0.00 C ATOM 596 O VAL A 100 0.885 -9.026 -38.989 1.00 0.00 O ATOM 597 CB VAL A 100 3.322 -10.377 -38.655 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.712 -9.299 -37.655 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.408 -11.439 -38.752 1.00 0.00 C ATOM 0 H VAL A 100 2.089 -11.998 -40.108 1.00 0.00 H new ATOM 0 HA VAL A 100 2.084 -11.489 -37.270 1.00 0.00 H new ATOM 0 HB VAL A 100 3.206 -9.907 -39.631 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.659 -8.850 -37.955 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.939 -8.531 -37.628 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.818 -9.742 -36.665 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.350 -10.971 -39.037 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.524 -11.930 -37.786 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.128 -12.178 -39.503 1.00 0.00 H new ATOM 609 N HIS A 101 0.004 -10.096 -37.215 1.00 0.00 N ATOM 610 CA HIS A 101 -1.195 -9.268 -37.161 1.00 0.00 C ATOM 611 C HIS A 101 -0.948 -7.992 -36.366 1.00 0.00 C ATOM 612 O HIS A 101 -1.491 -7.816 -35.274 1.00 0.00 O ATOM 613 CB HIS A 101 -2.362 -10.044 -36.542 1.00 0.00 C ATOM 614 CG HIS A 101 -3.618 -9.241 -36.410 1.00 0.00 C ATOM 615 ND1 HIS A 101 -4.836 -9.809 -36.099 1.00 0.00 N ATOM 616 CD2 HIS A 101 -3.845 -7.914 -36.548 1.00 0.00 C ATOM 617 CE1 HIS A 101 -5.758 -8.864 -36.049 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.183 -7.706 -36.319 1.00 0.00 N ATOM 0 H HIS A 101 0.082 -10.774 -36.457 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.451 -8.995 -38.185 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.566 -10.923 -37.153 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.066 -10.403 -35.556 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.111 -7.160 -36.792 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.804 -9.013 -35.825 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -5.656 -6.803 -36.352 1.00 0.00 H new ATOM 626 N GLY A 102 -0.128 -7.105 -36.918 1.00 0.00 N ATOM 627 CA GLY A 102 0.176 -5.836 -36.269 1.00 0.00 C ATOM 628 C GLY A 102 -0.878 -4.785 -36.593 1.00 0.00 C ATOM 629 O GLY A 102 -1.702 -4.973 -37.489 1.00 0.00 O ATOM 0 H GLY A 102 0.339 -7.242 -37.815 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.230 -5.980 -35.190 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.156 -5.484 -36.593 1.00 0.00 H new ATOM 633 N LYS A 103 -0.849 -3.678 -35.858 1.00 0.00 N ATOM 634 CA LYS A 103 -1.653 -2.510 -36.199 1.00 0.00 C ATOM 635 C LYS A 103 -1.214 -1.288 -35.401 1.00 0.00 C ATOM 636 O LYS A 103 -0.769 -1.408 -34.259 1.00 0.00 O ATOM 637 CB LYS A 103 -3.135 -2.793 -35.956 1.00 0.00 C ATOM 638 CG LYS A 103 -3.518 -2.932 -34.488 1.00 0.00 C ATOM 639 CD LYS A 103 -5.006 -3.200 -34.328 1.00 0.00 C ATOM 640 CE LYS A 103 -5.381 -3.403 -32.867 1.00 0.00 C ATOM 641 NZ LYS A 103 -6.852 -3.494 -32.676 1.00 0.00 N ATOM 0 H LYS A 103 -0.277 -3.565 -35.021 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.502 -2.297 -37.257 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.723 -1.988 -36.397 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.407 -3.710 -36.478 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.949 -3.745 -34.037 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.251 -2.021 -33.952 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.574 -2.365 -34.738 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.281 -4.085 -34.902 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.910 -4.313 -32.495 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.989 -2.577 -32.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.058 -3.766 -31.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.286 -2.571 -32.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.242 -4.209 -33.323 1.00 0.00 H new ATOM 655 N HIS A 104 -1.345 -0.114 -36.007 1.00 0.00 N ATOM 656 CA HIS A 104 -1.190 1.141 -35.286 1.00 0.00 C ATOM 657 C HIS A 104 -2.437 2.008 -35.414 1.00 0.00 C ATOM 658 O HIS A 104 -2.720 2.552 -36.481 1.00 0.00 O ATOM 659 CB HIS A 104 0.030 1.916 -35.799 1.00 0.00 C ATOM 660 CG HIS A 104 0.297 3.184 -35.048 1.00 0.00 C ATOM 661 ND1 HIS A 104 1.143 4.164 -35.524 1.00 0.00 N ATOM 662 CD2 HIS A 104 -0.168 3.631 -33.859 1.00 0.00 C ATOM 663 CE1 HIS A 104 1.185 5.162 -34.658 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.400 4.862 -33.640 1.00 0.00 N ATOM 0 H HIS A 104 -1.559 -0.006 -36.999 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.041 0.897 -34.234 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.909 1.275 -35.736 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.118 2.152 -36.853 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.856 3.117 -33.205 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.763 6.068 -34.765 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.241 5.450 -32.822 1.00 0.00 H new ATOM 672 N GLU A 105 -3.179 2.134 -34.319 1.00 0.00 N ATOM 673 CA GLU A 105 -4.397 2.935 -34.307 1.00 0.00 C ATOM 674 C GLU A 105 -4.119 4.355 -33.829 1.00 0.00 C ATOM 675 O GLU A 105 -3.084 4.622 -33.220 1.00 0.00 O ATOM 676 CB GLU A 105 -5.455 2.283 -33.414 1.00 0.00 C ATOM 677 CG GLU A 105 -5.828 0.862 -33.813 1.00 0.00 C ATOM 678 CD GLU A 105 -6.935 0.290 -32.976 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.216 0.840 -31.938 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.504 -0.700 -33.373 1.00 0.00 O ATOM 0 H GLU A 105 -2.958 1.691 -33.427 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.772 2.985 -35.329 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.090 2.275 -32.387 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.354 2.899 -33.428 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.129 0.852 -34.860 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.949 0.224 -33.728 1.00 0.00 H new ATOM 687 N GLU A 106 -5.051 5.259 -34.108 1.00 0.00 N ATOM 688 CA GLU A 106 -4.864 6.671 -33.794 1.00 0.00 C ATOM 689 C GLU A 106 -3.504 7.166 -34.269 1.00 0.00 C ATOM 690 O GLU A 106 -2.704 7.670 -33.481 1.00 0.00 O ATOM 691 CB GLU A 106 -5.003 6.906 -32.287 1.00 0.00 C ATOM 692 CG GLU A 106 -6.362 6.528 -31.716 1.00 0.00 C ATOM 693 CD GLU A 106 -6.497 6.861 -30.256 1.00 0.00 C ATOM 694 OE1 GLU A 106 -5.510 7.213 -29.652 1.00 0.00 O ATOM 695 OE2 GLU A 106 -7.585 6.768 -29.744 1.00 0.00 O ATOM 0 H GLU A 106 -5.943 5.040 -34.551 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.637 7.233 -34.318 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.233 6.334 -31.770 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.814 7.959 -32.076 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.142 7.045 -32.275 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -6.525 5.459 -31.856 1.00 0.00 H new ATOM 702 N ARG A 107 -3.248 7.022 -35.565 1.00 0.00 N ATOM 703 CA ARG A 107 -1.911 7.220 -36.110 1.00 0.00 C ATOM 704 C ARG A 107 -1.808 8.550 -36.848 1.00 0.00 C ATOM 705 O ARG A 107 -2.097 8.632 -38.041 1.00 0.00 O ATOM 706 CB ARG A 107 -1.544 6.089 -37.057 1.00 0.00 C ATOM 707 CG ARG A 107 -0.166 6.205 -37.690 1.00 0.00 C ATOM 708 CD ARG A 107 0.167 5.007 -38.503 1.00 0.00 C ATOM 709 NE ARG A 107 1.572 4.981 -38.880 1.00 0.00 N ATOM 710 CZ ARG A 107 2.083 5.592 -39.965 1.00 0.00 C ATOM 711 NH1 ARG A 107 1.298 6.272 -40.770 1.00 0.00 N ATOM 712 NH2 ARG A 107 3.378 5.508 -40.222 1.00 0.00 N ATOM 0 H ARG A 107 -3.951 6.768 -36.259 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.215 7.229 -35.271 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.599 5.146 -36.512 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.290 6.043 -37.851 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.128 7.094 -38.319 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.583 6.335 -36.909 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.074 4.106 -37.938 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.450 4.995 -39.401 1.00 0.00 H new ATOM 0 HE ARG A 107 2.215 4.464 -38.280 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.299 6.338 -40.573 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.687 6.734 -41.592 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.989 4.980 -39.598 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.766 5.971 -41.044 1.00 0.00 H new ATOM 726 N GLN A 108 -1.396 9.588 -36.130 1.00 0.00 N ATOM 727 CA GLN A 108 -1.192 10.902 -36.731 1.00 0.00 C ATOM 728 C GLN A 108 -0.527 10.786 -38.096 1.00 0.00 C ATOM 729 O GLN A 108 0.591 10.285 -38.213 1.00 0.00 O ATOM 730 CB GLN A 108 -0.346 11.787 -35.810 1.00 0.00 C ATOM 731 CG GLN A 108 -0.034 13.160 -36.380 1.00 0.00 C ATOM 732 CD GLN A 108 -1.262 14.047 -36.453 1.00 0.00 C ATOM 733 OE1 GLN A 108 -1.958 14.252 -35.453 1.00 0.00 O ATOM 734 NE2 GLN A 108 -1.537 14.579 -37.639 1.00 0.00 N ATOM 0 H GLN A 108 -1.196 9.546 -35.131 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.171 11.362 -36.865 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.869 11.910 -34.862 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.591 11.275 -35.593 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.724 13.643 -35.763 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.391 13.049 -37.378 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.934 14.383 -38.438 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.351 15.184 -37.750 1.00 0.00 H new ATOM 743 N ASP A 109 -1.220 11.255 -39.127 1.00 0.00 N ATOM 744 CA ASP A 109 -0.692 11.217 -40.485 1.00 0.00 C ATOM 745 C ASP A 109 -0.512 12.625 -41.044 1.00 0.00 C ATOM 746 O ASP A 109 -0.622 13.611 -40.314 1.00 0.00 O ATOM 747 CB ASP A 109 -1.616 10.416 -41.401 1.00 0.00 C ATOM 748 CG ASP A 109 -0.865 9.659 -42.489 1.00 0.00 C ATOM 749 OD1 ASP A 109 0.209 10.083 -42.846 1.00 0.00 O ATOM 750 OD2 ASP A 109 -1.371 8.666 -42.951 1.00 0.00 O ATOM 0 H ASP A 109 -2.150 11.666 -39.048 1.00 0.00 H new ATOM 0 HA ASP A 109 0.282 10.730 -40.446 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.188 9.708 -40.802 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.333 11.092 -41.866 1.00 0.00 H new ATOM 755 N GLU A 110 -0.234 12.711 -42.339 1.00 0.00 N ATOM 756 CA GLU A 110 -0.082 13.998 -43.007 1.00 0.00 C ATOM 757 C GLU A 110 -1.435 14.571 -43.411 1.00 0.00 C ATOM 758 O GLU A 110 -1.550 15.758 -43.717 1.00 0.00 O ATOM 759 CB GLU A 110 0.812 13.857 -44.240 1.00 0.00 C ATOM 760 CG GLU A 110 2.250 13.464 -43.934 1.00 0.00 C ATOM 761 CD GLU A 110 2.989 14.513 -43.149 1.00 0.00 C ATOM 762 OE1 GLU A 110 2.832 15.672 -43.450 1.00 0.00 O ATOM 763 OE2 GLU A 110 3.711 14.155 -42.251 1.00 0.00 O ATOM 0 H GLU A 110 -0.109 11.903 -42.949 1.00 0.00 H new ATOM 0 HA GLU A 110 0.386 14.686 -42.303 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.378 13.110 -44.905 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.814 14.803 -44.782 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.254 12.528 -43.375 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.778 13.279 -44.870 1.00 0.00 H new ATOM 770 N HIS A 111 -2.455 13.721 -43.410 1.00 0.00 N ATOM 771 CA HIS A 111 -3.803 14.143 -43.772 1.00 0.00 C ATOM 772 C HIS A 111 -4.695 14.256 -42.541 1.00 0.00 C ATOM 773 O HIS A 111 -5.760 14.869 -42.590 1.00 0.00 O ATOM 774 CB HIS A 111 -4.427 13.163 -44.773 1.00 0.00 C ATOM 775 CG HIS A 111 -3.701 13.097 -46.079 1.00 0.00 C ATOM 776 ND1 HIS A 111 -3.812 14.076 -47.044 1.00 0.00 N ATOM 777 CD2 HIS A 111 -2.856 12.167 -46.584 1.00 0.00 C ATOM 778 CE1 HIS A 111 -3.065 13.752 -48.086 1.00 0.00 C ATOM 779 NE2 HIS A 111 -2.475 12.598 -47.832 1.00 0.00 N ATOM 0 H HIS A 111 -2.374 12.735 -43.162 1.00 0.00 H new ATOM 0 HA HIS A 111 -3.725 15.126 -44.236 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.449 12.168 -44.329 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -5.461 13.453 -44.956 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -2.540 11.256 -46.097 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -2.956 14.332 -48.990 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -1.840 12.106 -48.460 1.00 0.00 H new ATOM 787 N GLY A 112 -4.251 13.661 -41.441 1.00 0.00 N ATOM 788 CA GLY A 112 -5.004 13.701 -40.191 1.00 0.00 C ATOM 789 C GLY A 112 -4.455 12.697 -39.185 1.00 0.00 C ATOM 790 O GLY A 112 -3.369 12.884 -38.637 1.00 0.00 O ATOM 0 H GLY A 112 -3.373 13.144 -41.388 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.959 14.705 -39.768 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.054 13.485 -40.389 1.00 0.00 H new ATOM 794 N PHE A 113 -5.212 11.631 -38.947 1.00 0.00 N ATOM 795 CA PHE A 113 -4.658 10.408 -38.379 1.00 0.00 C ATOM 796 C PHE A 113 -5.429 9.184 -38.851 1.00 0.00 C ATOM 797 O PHE A 113 -6.583 9.287 -39.264 1.00 0.00 O ATOM 798 CB PHE A 113 -4.676 10.473 -36.850 1.00 0.00 C ATOM 799 CG PHE A 113 -6.047 10.329 -36.256 1.00 0.00 C ATOM 800 CD1 PHE A 113 -6.854 11.438 -36.056 1.00 0.00 C ATOM 801 CD2 PHE A 113 -6.535 9.081 -35.896 1.00 0.00 C ATOM 802 CE1 PHE A 113 -8.115 11.307 -35.507 1.00 0.00 C ATOM 803 CE2 PHE A 113 -7.798 8.948 -35.347 1.00 0.00 C ATOM 804 CZ PHE A 113 -8.587 10.061 -35.152 1.00 0.00 C ATOM 0 H PHE A 113 -6.213 11.590 -39.139 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.627 10.320 -38.722 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.034 9.686 -36.454 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.249 11.424 -36.531 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.492 12.417 -36.333 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.923 8.204 -36.046 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.731 12.181 -35.356 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.166 7.971 -35.071 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.572 9.958 -34.722 1.00 0.00 H new ATOM 814 N ILE A 114 -4.783 8.025 -38.787 1.00 0.00 N ATOM 815 CA ILE A 114 -5.336 6.807 -39.368 1.00 0.00 C ATOM 816 C ILE A 114 -5.323 5.660 -38.365 1.00 0.00 C ATOM 817 O ILE A 114 -4.654 5.735 -37.334 1.00 0.00 O ATOM 818 CB ILE A 114 -4.554 6.396 -40.627 1.00 0.00 C ATOM 819 CG1 ILE A 114 -3.107 6.042 -40.265 1.00 0.00 C ATOM 820 CG2 ILE A 114 -4.588 7.508 -41.664 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.312 5.472 -41.419 1.00 0.00 C ATOM 0 H ILE A 114 -3.875 7.903 -38.338 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.369 7.020 -39.642 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.029 5.514 -41.056 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.605 6.937 -39.897 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.113 5.320 -39.448 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.029 7.199 -42.547 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.621 7.715 -41.942 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.137 8.409 -41.247 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.299 5.246 -41.086 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.790 4.559 -41.774 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.274 6.200 -42.229 1.00 0.00 H new ATOM 833 N SER A 115 -6.066 4.603 -38.671 1.00 0.00 N ATOM 834 CA SER A 115 -5.893 3.324 -37.995 1.00 0.00 C ATOM 835 C SER A 115 -5.598 2.209 -38.991 1.00 0.00 C ATOM 836 O SER A 115 -6.436 1.875 -39.829 1.00 0.00 O ATOM 837 CB SER A 115 -7.136 2.984 -37.197 1.00 0.00 C ATOM 838 OG SER A 115 -7.123 1.642 -36.793 1.00 0.00 O ATOM 0 H SER A 115 -6.795 4.607 -39.384 1.00 0.00 H new ATOM 0 HA SER A 115 -5.042 3.413 -37.320 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.198 3.630 -36.321 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.023 3.177 -37.800 1.00 0.00 H new ATOM 0 HG SER A 115 -7.815 1.147 -37.280 1.00 0.00 H new ATOM 844 N ARG A 116 -4.403 1.638 -38.892 1.00 0.00 N ATOM 845 CA ARG A 116 -3.879 0.773 -39.944 1.00 0.00 C ATOM 846 C ARG A 116 -3.616 -0.634 -39.421 1.00 0.00 C ATOM 847 O ARG A 116 -2.617 -0.877 -38.745 1.00 0.00 O ATOM 848 CB ARG A 116 -2.592 1.347 -40.518 1.00 0.00 C ATOM 849 CG ARG A 116 -2.162 0.748 -41.850 1.00 0.00 C ATOM 850 CD ARG A 116 -1.150 1.598 -42.531 1.00 0.00 C ATOM 851 NE ARG A 116 0.105 1.641 -41.798 1.00 0.00 N ATOM 852 CZ ARG A 116 1.168 2.391 -42.144 1.00 0.00 C ATOM 853 NH1 ARG A 116 1.113 3.155 -43.212 1.00 0.00 N ATOM 854 NH2 ARG A 116 2.266 2.361 -41.410 1.00 0.00 N ATOM 0 H ARG A 116 -3.778 1.758 -38.095 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.633 0.720 -40.729 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.715 2.423 -40.643 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.791 1.199 -39.794 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.750 -0.248 -41.686 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.033 0.631 -42.495 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.971 1.214 -43.535 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.541 2.610 -42.641 1.00 0.00 H new ATOM 0 HE ARG A 116 0.186 1.062 -40.962 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.265 3.180 -43.778 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.918 3.723 -43.474 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.309 1.769 -40.580 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.071 2.930 -41.673 1.00 0.00 H new ATOM 868 N GLU A 117 -4.518 -1.555 -39.740 1.00 0.00 N ATOM 869 CA GLU A 117 -4.488 -2.890 -39.153 1.00 0.00 C ATOM 870 C GLU A 117 -3.986 -3.921 -40.156 1.00 0.00 C ATOM 871 O GLU A 117 -4.473 -3.994 -41.284 1.00 0.00 O ATOM 872 CB GLU A 117 -5.879 -3.285 -38.654 1.00 0.00 C ATOM 873 CG GLU A 117 -5.964 -4.691 -38.075 1.00 0.00 C ATOM 874 CD GLU A 117 -7.345 -5.046 -37.599 1.00 0.00 C ATOM 875 OE1 GLU A 117 -8.214 -4.212 -37.687 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.529 -6.151 -37.149 1.00 0.00 O ATOM 0 H GLU A 117 -5.279 -1.402 -40.402 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.798 -2.867 -38.309 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.194 -2.572 -37.892 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.585 -3.202 -39.480 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.650 -5.410 -38.832 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.265 -4.779 -37.243 1.00 0.00 H new ATOM 883 N PHE A 118 -3.006 -4.717 -39.739 1.00 0.00 N ATOM 884 CA PHE A 118 -2.326 -5.634 -40.646 1.00 0.00 C ATOM 885 C PHE A 118 -2.703 -7.080 -40.353 1.00 0.00 C ATOM 886 O PHE A 118 -3.033 -7.428 -39.220 1.00 0.00 O ATOM 887 CB PHE A 118 -0.810 -5.465 -40.537 1.00 0.00 C ATOM 888 CG PHE A 118 -0.317 -4.117 -40.977 1.00 0.00 C ATOM 889 CD1 PHE A 118 -0.421 -3.016 -40.138 1.00 0.00 C ATOM 890 CD2 PHE A 118 0.254 -3.941 -42.228 1.00 0.00 C ATOM 891 CE1 PHE A 118 0.032 -1.774 -40.540 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.708 -2.703 -42.634 1.00 0.00 C ATOM 893 CZ PHE A 118 0.596 -1.618 -41.788 1.00 0.00 C ATOM 0 H PHE A 118 -2.665 -4.745 -38.778 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.644 -5.393 -41.661 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.509 -5.632 -39.503 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.324 -6.233 -41.138 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -0.862 -3.132 -39.159 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.345 -4.786 -42.895 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -0.056 -0.926 -39.877 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.150 -2.583 -43.612 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.950 -0.648 -42.104 1.00 0.00 H new ATOM 903 N HIS A 119 -2.652 -7.920 -41.382 1.00 0.00 N ATOM 904 CA HIS A 119 -2.618 -9.365 -41.191 1.00 0.00 C ATOM 905 C HIS A 119 -1.539 -10.008 -42.052 1.00 0.00 C ATOM 906 O HIS A 119 -1.837 -10.708 -43.019 1.00 0.00 O ATOM 907 CB HIS A 119 -3.979 -9.986 -41.521 1.00 0.00 C ATOM 908 CG HIS A 119 -5.135 -9.271 -40.891 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.798 -8.236 -41.517 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.748 -9.443 -39.696 1.00 0.00 C ATOM 911 CE1 HIS A 119 -6.767 -7.800 -40.731 1.00 0.00 C ATOM 912 NE2 HIS A 119 -6.757 -8.515 -39.622 1.00 0.00 N ATOM 0 H HIS A 119 -2.633 -7.624 -42.358 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.384 -9.553 -40.143 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.113 -9.993 -42.603 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.983 -11.025 -41.193 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.491 -10.173 -38.943 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.451 -6.995 -40.958 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.396 -8.397 -38.836 1.00 0.00 H new ATOM 921 N ARG A 120 -0.281 -9.766 -41.692 1.00 0.00 N ATOM 922 CA ARG A 120 0.829 -9.963 -42.617 1.00 0.00 C ATOM 923 C ARG A 120 1.134 -11.444 -42.807 1.00 0.00 C ATOM 924 O ARG A 120 2.052 -11.981 -42.192 1.00 0.00 O ATOM 925 CB ARG A 120 2.076 -9.251 -42.111 1.00 0.00 C ATOM 926 CG ARG A 120 1.961 -7.738 -42.029 1.00 0.00 C ATOM 927 CD ARG A 120 3.192 -7.123 -41.468 1.00 0.00 C ATOM 928 NE ARG A 120 3.158 -5.672 -41.550 1.00 0.00 N ATOM 929 CZ ARG A 120 4.095 -4.854 -41.032 1.00 0.00 C ATOM 930 NH1 ARG A 120 5.132 -5.360 -40.400 1.00 0.00 N ATOM 931 NH2 ARG A 120 3.975 -3.546 -41.160 1.00 0.00 N ATOM 0 H ARG A 120 -0.006 -9.434 -40.768 1.00 0.00 H new ATOM 0 HA ARG A 120 0.534 -9.542 -43.578 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.320 -9.636 -41.121 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.911 -9.502 -42.765 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.772 -7.333 -43.023 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.106 -7.471 -41.408 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.307 -7.425 -40.427 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.063 -7.497 -42.007 1.00 0.00 H new ATOM 0 HE ARG A 120 2.369 -5.243 -42.034 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.226 -6.371 -40.302 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.842 -4.741 -40.008 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.172 -3.153 -41.652 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.685 -2.928 -40.767 1.00 0.00 H new ATOM 945 N LYS A 121 0.356 -12.095 -43.664 1.00 0.00 N ATOM 946 CA LYS A 121 0.507 -13.527 -43.899 1.00 0.00 C ATOM 947 C LYS A 121 1.723 -13.819 -44.766 1.00 0.00 C ATOM 948 O LYS A 121 1.610 -13.957 -45.984 1.00 0.00 O ATOM 949 CB LYS A 121 -0.753 -14.099 -44.549 1.00 0.00 C ATOM 950 CG LYS A 121 -1.965 -14.159 -43.628 1.00 0.00 C ATOM 951 CD LYS A 121 -3.112 -14.923 -44.273 1.00 0.00 C ATOM 952 CE LYS A 121 -4.322 -14.985 -43.354 1.00 0.00 C ATOM 953 NZ LYS A 121 -5.482 -15.656 -44.005 1.00 0.00 N ATOM 0 H LYS A 121 -0.386 -11.654 -44.208 1.00 0.00 H new ATOM 0 HA LYS A 121 0.656 -14.009 -42.933 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.004 -13.494 -45.421 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.536 -15.104 -44.910 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.688 -14.639 -42.689 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.290 -13.147 -43.385 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.390 -14.442 -45.211 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.786 -15.934 -44.517 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.058 -15.521 -42.442 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.606 -13.975 -43.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.286 -15.677 -43.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.751 -15.131 -44.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.220 -16.629 -44.263 1.00 0.00 H new ATOM 967 N TYR A 122 2.887 -13.911 -44.133 1.00 0.00 N ATOM 968 CA TYR A 122 4.117 -14.259 -44.835 1.00 0.00 C ATOM 969 C TYR A 122 4.440 -15.739 -44.683 1.00 0.00 C ATOM 970 O TYR A 122 4.846 -16.188 -43.612 1.00 0.00 O ATOM 971 CB TYR A 122 5.283 -13.406 -44.329 1.00 0.00 C ATOM 972 CG TYR A 122 5.032 -11.916 -44.412 1.00 0.00 C ATOM 973 CD1 TYR A 122 4.271 -11.400 -45.450 1.00 0.00 C ATOM 974 CD2 TYR A 122 5.562 -11.068 -43.450 1.00 0.00 C ATOM 975 CE1 TYR A 122 4.042 -10.039 -45.528 1.00 0.00 C ATOM 976 CE2 TYR A 122 5.332 -9.708 -43.527 1.00 0.00 C ATOM 977 CZ TYR A 122 4.569 -9.195 -44.570 1.00 0.00 C ATOM 978 OH TYR A 122 4.341 -7.840 -44.647 1.00 0.00 O ATOM 0 H TYR A 122 3.005 -13.749 -43.133 1.00 0.00 H new ATOM 0 HA TYR A 122 3.965 -14.054 -45.895 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.493 -13.672 -43.293 1.00 0.00 H new ATOM 0 HB3 TYR A 122 6.175 -13.647 -44.907 1.00 0.00 H new ATOM 0 HD1 TYR A 122 3.857 -12.061 -46.197 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.154 -11.471 -42.642 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.451 -9.636 -46.337 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.743 -9.046 -42.780 1.00 0.00 H new ATOM 0 HH TYR A 122 4.241 -7.578 -45.586 1.00 0.00 H new ATOM 988 N ARG A 123 4.256 -16.493 -45.761 1.00 0.00 N ATOM 989 CA ARG A 123 4.127 -17.945 -45.669 1.00 0.00 C ATOM 990 C ARG A 123 5.489 -18.622 -45.734 1.00 0.00 C ATOM 991 O ARG A 123 6.379 -18.184 -46.463 1.00 0.00 O ATOM 992 CB ARG A 123 3.245 -18.475 -46.788 1.00 0.00 C ATOM 993 CG ARG A 123 2.863 -19.941 -46.660 1.00 0.00 C ATOM 994 CD ARG A 123 1.680 -20.275 -47.494 1.00 0.00 C ATOM 995 NE ARG A 123 1.412 -21.704 -47.506 1.00 0.00 N ATOM 996 CZ ARG A 123 0.323 -22.274 -48.059 1.00 0.00 C ATOM 997 NH1 ARG A 123 -0.589 -21.523 -48.638 1.00 0.00 N ATOM 998 NH2 ARG A 123 0.171 -23.587 -48.019 1.00 0.00 N ATOM 0 H ARG A 123 4.193 -16.124 -46.710 1.00 0.00 H new ATOM 0 HA ARG A 123 3.667 -18.174 -44.708 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.333 -17.879 -46.826 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.761 -18.330 -47.737 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.706 -20.564 -46.958 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.649 -20.172 -45.616 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.807 -19.745 -47.114 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.845 -19.928 -48.514 1.00 0.00 H new ATOM 0 HE ARG A 123 2.096 -22.318 -47.065 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.472 -20.510 -48.668 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.413 -21.954 -49.057 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.878 -24.169 -47.570 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.653 -24.018 -48.438 1.00 0.00 H new ATOM 1012 N ILE A 124 5.647 -19.695 -44.966 1.00 0.00 N ATOM 1013 CA ILE A 124 6.952 -20.317 -44.777 1.00 0.00 C ATOM 1014 C ILE A 124 7.381 -21.084 -46.020 1.00 0.00 C ATOM 1015 O ILE A 124 6.659 -21.956 -46.505 1.00 0.00 O ATOM 1016 CB ILE A 124 6.937 -21.267 -43.566 1.00 0.00 C ATOM 1017 CG1 ILE A 124 6.639 -20.492 -42.281 1.00 0.00 C ATOM 1018 CG2 ILE A 124 8.263 -22.005 -43.452 1.00 0.00 C ATOM 1019 CD1 ILE A 124 6.237 -21.369 -41.117 1.00 0.00 C ATOM 0 H ILE A 124 4.886 -20.152 -44.464 1.00 0.00 H new ATOM 0 HA ILE A 124 7.670 -19.517 -44.593 1.00 0.00 H new ATOM 0 HB ILE A 124 6.146 -22.003 -43.714 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.522 -19.917 -42.002 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.841 -19.776 -42.477 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.235 -22.672 -42.591 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.434 -22.588 -44.357 1.00 0.00 H new ATOM 0 HG23 ILE A 124 9.071 -21.284 -43.327 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.042 -20.747 -40.243 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.336 -21.925 -41.375 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.043 -22.068 -40.893 1.00 0.00 H new ATOM 1031 N PRO A 125 8.561 -20.755 -46.533 1.00 0.00 N ATOM 1032 CA PRO A 125 9.147 -21.494 -47.648 1.00 0.00 C ATOM 1033 C PRO A 125 9.132 -22.994 -47.380 1.00 0.00 C ATOM 1034 O PRO A 125 9.370 -23.437 -46.256 1.00 0.00 O ATOM 1035 CB PRO A 125 10.576 -20.946 -47.710 1.00 0.00 C ATOM 1036 CG PRO A 125 10.458 -19.555 -47.190 1.00 0.00 C ATOM 1037 CD PRO A 125 9.450 -19.657 -46.075 1.00 0.00 C ATOM 0 HA PRO A 125 8.603 -21.368 -48.584 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.257 -21.542 -47.103 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.963 -20.959 -48.729 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.416 -19.184 -46.827 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.123 -18.867 -47.967 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.924 -19.891 -45.122 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.903 -18.724 -45.938 1.00 0.00 H new ATOM 1045 N ALA A 126 8.849 -23.772 -48.418 1.00 0.00 N ATOM 1046 CA ALA A 126 8.626 -25.205 -48.265 1.00 0.00 C ATOM 1047 C ALA A 126 9.835 -25.886 -47.636 1.00 0.00 C ATOM 1048 O ALA A 126 9.723 -26.974 -47.071 1.00 0.00 O ATOM 1049 CB ALA A 126 8.302 -25.839 -49.610 1.00 0.00 C ATOM 0 H ALA A 126 8.768 -23.434 -49.377 1.00 0.00 H new ATOM 0 HA ALA A 126 7.776 -25.343 -47.597 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.138 -26.909 -49.478 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.401 -25.382 -50.020 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.134 -25.681 -50.296 1.00 0.00 H new ATOM 1055 N ASP A 127 10.991 -25.240 -47.739 1.00 0.00 N ATOM 1056 CA ASP A 127 12.235 -25.817 -47.245 1.00 0.00 C ATOM 1057 C ASP A 127 12.616 -25.230 -45.892 1.00 0.00 C ATOM 1058 O ASP A 127 13.791 -25.205 -45.524 1.00 0.00 O ATOM 1059 CB ASP A 127 13.370 -25.580 -48.247 1.00 0.00 C ATOM 1060 CG ASP A 127 13.176 -26.337 -49.552 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.362 -27.231 -49.584 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.841 -26.016 -50.509 1.00 0.00 O ATOM 0 H ASP A 127 11.092 -24.317 -48.160 1.00 0.00 H new ATOM 0 HA ASP A 127 12.078 -26.889 -47.125 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.444 -24.513 -48.459 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.315 -25.881 -47.795 1.00 0.00 H new ATOM 1067 N VAL A 128 11.616 -24.765 -45.153 1.00 0.00 N ATOM 1068 CA VAL A 128 11.842 -24.199 -43.828 1.00 0.00 C ATOM 1069 C VAL A 128 10.912 -24.828 -42.796 1.00 0.00 C ATOM 1070 O VAL A 128 9.716 -24.987 -43.041 1.00 0.00 O ATOM 1071 CB VAL A 128 11.621 -22.676 -43.852 1.00 0.00 C ATOM 1072 CG1 VAL A 128 11.769 -22.094 -42.452 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.607 -22.025 -44.810 1.00 0.00 C ATOM 0 H VAL A 128 10.640 -24.769 -45.449 1.00 0.00 H new ATOM 0 HA VAL A 128 12.873 -24.413 -43.547 1.00 0.00 H new ATOM 0 HB VAL A 128 10.608 -22.472 -44.199 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.610 -21.016 -42.487 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.032 -22.548 -41.789 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.771 -22.300 -42.076 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.445 -20.947 -44.822 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.625 -22.235 -44.483 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.458 -22.425 -45.813 1.00 0.00 H new ATOM 1083 N ASP A 129 11.470 -25.183 -41.644 1.00 0.00 N ATOM 1084 CA ASP A 129 10.713 -25.878 -40.610 1.00 0.00 C ATOM 1085 C ASP A 129 10.001 -24.893 -39.691 1.00 0.00 C ATOM 1086 O ASP A 129 10.641 -24.114 -38.985 1.00 0.00 O ATOM 1087 CB ASP A 129 11.635 -26.778 -39.784 1.00 0.00 C ATOM 1088 CG ASP A 129 10.880 -27.636 -38.776 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.721 -27.376 -38.556 1.00 0.00 O ATOM 1090 OD2 ASP A 129 11.470 -28.541 -38.237 1.00 0.00 O ATOM 0 H ASP A 129 12.444 -25.001 -41.403 1.00 0.00 H new ATOM 0 HA ASP A 129 9.962 -26.492 -41.107 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.198 -27.426 -40.455 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.360 -26.159 -39.256 1.00 0.00 H new ATOM 1095 N PRO A 130 8.673 -24.932 -39.705 1.00 0.00 N ATOM 1096 CA PRO A 130 7.870 -24.001 -38.922 1.00 0.00 C ATOM 1097 C PRO A 130 8.254 -24.048 -37.447 1.00 0.00 C ATOM 1098 O PRO A 130 8.197 -23.036 -36.748 1.00 0.00 O ATOM 1099 CB PRO A 130 6.440 -24.502 -39.149 1.00 0.00 C ATOM 1100 CG PRO A 130 6.480 -25.116 -40.507 1.00 0.00 C ATOM 1101 CD PRO A 130 7.822 -25.796 -40.572 1.00 0.00 C ATOM 0 HA PRO A 130 8.006 -22.960 -39.216 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.148 -25.229 -38.391 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.720 -23.685 -39.102 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.667 -25.828 -40.645 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.379 -24.362 -41.287 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.775 -26.820 -40.201 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.202 -25.844 -41.592 1.00 0.00 H new ATOM 1109 N LEU A 131 8.643 -25.229 -36.979 1.00 0.00 N ATOM 1110 CA LEU A 131 8.797 -25.475 -35.550 1.00 0.00 C ATOM 1111 C LEU A 131 10.177 -25.051 -35.063 1.00 0.00 C ATOM 1112 O LEU A 131 10.526 -25.264 -33.903 1.00 0.00 O ATOM 1113 CB LEU A 131 8.572 -26.960 -35.241 1.00 0.00 C ATOM 1114 CG LEU A 131 7.171 -27.502 -35.558 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.135 -29.000 -35.291 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.141 -26.770 -34.708 1.00 0.00 C ATOM 0 H LEU A 131 8.858 -26.032 -37.570 1.00 0.00 H new ATOM 0 HA LEU A 131 8.050 -24.879 -35.026 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.302 -27.543 -35.802 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.775 -27.127 -34.183 1.00 0.00 H new ATOM 0 HG LEU A 131 6.933 -27.334 -36.608 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.141 -29.386 -35.516 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.869 -29.500 -35.922 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.369 -29.189 -34.243 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.146 -27.154 -34.932 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.362 -26.928 -33.652 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.177 -25.704 -34.931 1.00 0.00 H new ATOM 1128 N THR A 132 10.954 -24.450 -35.957 1.00 0.00 N ATOM 1129 CA THR A 132 12.282 -23.960 -35.608 1.00 0.00 C ATOM 1130 C THR A 132 12.356 -22.442 -35.721 1.00 0.00 C ATOM 1131 O THR A 132 13.418 -21.847 -35.542 1.00 0.00 O ATOM 1132 CB THR A 132 13.363 -24.598 -36.502 1.00 0.00 C ATOM 1133 OG1 THR A 132 13.101 -24.276 -37.875 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.370 -26.109 -36.333 1.00 0.00 C ATOM 0 H THR A 132 10.687 -24.290 -36.928 1.00 0.00 H new ATOM 0 HA THR A 132 12.468 -24.245 -34.573 1.00 0.00 H new ATOM 0 HB THR A 132 14.336 -24.205 -36.208 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.136 -24.171 -38.008 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.139 -26.543 -36.972 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.579 -26.358 -35.293 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.396 -26.511 -36.613 1.00 0.00 H new ATOM 1142 N ILE A 133 11.221 -21.821 -36.021 1.00 0.00 N ATOM 1143 CA ILE A 133 11.173 -20.383 -36.256 1.00 0.00 C ATOM 1144 C ILE A 133 10.811 -19.630 -34.983 1.00 0.00 C ATOM 1145 O ILE A 133 9.798 -19.918 -34.346 1.00 0.00 O ATOM 1146 CB ILE A 133 10.158 -20.040 -37.361 1.00 0.00 C ATOM 1147 CG1 ILE A 133 10.568 -20.690 -38.684 1.00 0.00 C ATOM 1148 CG2 ILE A 133 10.036 -18.533 -37.521 1.00 0.00 C ATOM 1149 CD1 ILE A 133 9.524 -20.579 -39.772 1.00 0.00 C ATOM 0 H ILE A 133 10.320 -22.292 -36.107 1.00 0.00 H new ATOM 0 HA ILE A 133 12.167 -20.073 -36.577 1.00 0.00 H new ATOM 0 HB ILE A 133 9.184 -20.435 -37.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.492 -20.229 -39.033 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.784 -21.744 -38.508 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.314 -18.308 -38.306 1.00 0.00 H new ATOM 0 HG22 ILE A 133 9.700 -18.093 -36.582 1.00 0.00 H new ATOM 0 HG23 ILE A 133 11.007 -18.116 -37.790 1.00 0.00 H new ATOM 0 HD11 ILE A 133 9.889 -21.063 -40.678 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.605 -21.066 -39.445 1.00 0.00 H new ATOM 0 HD13 ILE A 133 9.324 -19.528 -39.978 1.00 0.00 H new ATOM 1161 N THR A 134 11.645 -18.661 -34.616 1.00 0.00 N ATOM 1162 CA THR A 134 11.405 -17.852 -33.428 1.00 0.00 C ATOM 1163 C THR A 134 11.469 -16.365 -33.751 1.00 0.00 C ATOM 1164 O THR A 134 12.415 -15.899 -34.387 1.00 0.00 O ATOM 1165 CB THR A 134 12.421 -18.185 -32.318 1.00 0.00 C ATOM 1166 OG1 THR A 134 12.308 -19.570 -31.964 1.00 0.00 O ATOM 1167 CG2 THR A 134 12.164 -17.328 -31.088 1.00 0.00 C ATOM 0 H THR A 134 12.494 -18.418 -35.126 1.00 0.00 H new ATOM 0 HA THR A 134 10.402 -18.089 -33.072 1.00 0.00 H new ATOM 0 HB THR A 134 13.425 -17.979 -32.689 1.00 0.00 H new ATOM 0 HG1 THR A 134 12.955 -19.781 -31.259 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.890 -17.576 -30.314 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.260 -16.275 -31.352 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.157 -17.518 -30.716 1.00 0.00 H new ATOM 1175 N SER A 135 10.459 -15.626 -33.310 1.00 0.00 N ATOM 1176 CA SER A 135 10.393 -14.190 -33.560 1.00 0.00 C ATOM 1177 C SER A 135 11.217 -13.416 -32.538 1.00 0.00 C ATOM 1178 O SER A 135 11.440 -13.885 -31.422 1.00 0.00 O ATOM 1179 CB SER A 135 8.953 -13.718 -33.523 1.00 0.00 C ATOM 1180 OG SER A 135 8.429 -13.807 -32.227 1.00 0.00 O ATOM 0 H SER A 135 9.673 -15.997 -32.777 1.00 0.00 H new ATOM 0 HA SER A 135 10.809 -14.002 -34.550 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.895 -12.687 -33.872 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.352 -14.320 -34.204 1.00 0.00 H new ATOM 0 HG SER A 135 7.500 -13.496 -32.228 1.00 0.00 H new ATOM 1186 N SER A 136 11.667 -12.228 -32.927 1.00 0.00 N ATOM 1187 CA SER A 136 12.403 -11.354 -32.021 1.00 0.00 C ATOM 1188 C SER A 136 12.117 -9.887 -32.319 1.00 0.00 C ATOM 1189 O SER A 136 12.163 -9.458 -33.473 1.00 0.00 O ATOM 1190 CB SER A 136 13.891 -11.621 -32.130 1.00 0.00 C ATOM 1191 OG SER A 136 14.617 -10.764 -31.296 1.00 0.00 O ATOM 0 H SER A 136 11.535 -11.848 -33.864 1.00 0.00 H new ATOM 0 HA SER A 136 12.072 -11.568 -31.005 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.099 -12.657 -31.862 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.213 -11.488 -33.163 1.00 0.00 H new ATOM 0 HG SER A 136 15.574 -10.957 -31.382 1.00 0.00 H new ATOM 1197 N LEU A 137 11.827 -9.121 -31.274 1.00 0.00 N ATOM 1198 CA LEU A 137 11.510 -7.706 -31.426 1.00 0.00 C ATOM 1199 C LEU A 137 12.640 -6.830 -30.901 1.00 0.00 C ATOM 1200 O LEU A 137 13.072 -6.974 -29.758 1.00 0.00 O ATOM 1201 CB LEU A 137 10.210 -7.373 -30.685 1.00 0.00 C ATOM 1202 CG LEU A 137 9.799 -5.893 -30.695 1.00 0.00 C ATOM 1203 CD1 LEU A 137 9.500 -5.458 -32.122 1.00 0.00 C ATOM 1204 CD2 LEU A 137 8.586 -5.698 -29.797 1.00 0.00 C ATOM 0 H LEU A 137 11.805 -9.456 -30.311 1.00 0.00 H new ATOM 0 HA LEU A 137 11.383 -7.503 -32.489 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.402 -7.958 -31.125 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.311 -7.696 -29.649 1.00 0.00 H new ATOM 0 HG LEU A 137 10.613 -5.277 -30.312 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.208 -4.408 -32.129 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.390 -5.591 -32.737 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.687 -6.063 -32.524 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.294 -4.648 -29.803 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.760 -6.307 -30.164 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.835 -5.999 -28.779 1.00 0.00 H new ATOM 1216 N SER A 138 13.115 -5.918 -31.743 1.00 0.00 N ATOM 1217 CA SER A 138 14.214 -5.033 -31.374 1.00 0.00 C ATOM 1218 C SER A 138 13.693 -3.720 -30.800 1.00 0.00 C ATOM 1219 O SER A 138 12.515 -3.394 -30.941 1.00 0.00 O ATOM 1220 CB SER A 138 15.089 -4.755 -32.581 1.00 0.00 C ATOM 1221 OG SER A 138 14.433 -3.925 -33.497 1.00 0.00 O ATOM 0 H SER A 138 12.756 -5.772 -32.686 1.00 0.00 H new ATOM 0 HA SER A 138 14.805 -5.532 -30.607 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.018 -4.285 -32.260 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.357 -5.695 -33.064 1.00 0.00 H new ATOM 0 HG SER A 138 15.092 -3.503 -34.087 1.00 0.00 H new ATOM 1227 N SER A 139 14.580 -2.971 -30.153 1.00 0.00 N ATOM 1228 CA SER A 139 14.227 -1.665 -29.612 1.00 0.00 C ATOM 1229 C SER A 139 14.087 -0.628 -30.720 1.00 0.00 C ATOM 1230 O SER A 139 13.546 0.457 -30.504 1.00 0.00 O ATOM 1231 CB SER A 139 15.276 -1.213 -28.613 1.00 0.00 C ATOM 1232 OG SER A 139 16.496 -0.951 -29.252 1.00 0.00 O ATOM 0 H SER A 139 15.549 -3.247 -29.991 1.00 0.00 H new ATOM 0 HA SER A 139 13.265 -1.759 -29.109 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.931 -0.316 -28.098 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.416 -1.983 -27.854 1.00 0.00 H new ATOM 0 HG SER A 139 17.156 -0.660 -28.589 1.00 0.00 H new ATOM 1238 N ASP A 140 14.579 -0.967 -31.906 1.00 0.00 N ATOM 1239 CA ASP A 140 14.473 -0.084 -33.062 1.00 0.00 C ATOM 1240 C ASP A 140 13.145 -0.277 -33.782 1.00 0.00 C ATOM 1241 O ASP A 140 12.832 0.444 -34.729 1.00 0.00 O ATOM 1242 CB ASP A 140 15.629 -0.332 -34.033 1.00 0.00 C ATOM 1243 CG ASP A 140 16.979 0.091 -33.470 1.00 0.00 C ATOM 1244 OD1 ASP A 140 17.000 0.922 -32.592 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.976 -0.421 -33.920 1.00 0.00 O ATOM 0 H ASP A 140 15.056 -1.849 -32.093 1.00 0.00 H new ATOM 0 HA ASP A 140 14.523 0.943 -32.700 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.663 -1.392 -34.286 1.00 0.00 H new ATOM 0 HB3 ASP A 140 15.441 0.211 -34.959 1.00 0.00 H new ATOM 1250 N GLY A 141 12.367 -1.255 -33.329 1.00 0.00 N ATOM 1251 CA GLY A 141 11.064 -1.533 -33.919 1.00 0.00 C ATOM 1252 C GLY A 141 11.195 -2.435 -35.139 1.00 0.00 C ATOM 1253 O GLY A 141 10.502 -2.245 -36.141 1.00 0.00 O ATOM 0 H GLY A 141 12.618 -1.869 -32.554 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.420 -2.009 -33.179 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.584 -0.597 -34.205 1.00 0.00 H new ATOM 1257 N VAL A 142 12.083 -3.419 -35.051 1.00 0.00 N ATOM 1258 CA VAL A 142 12.237 -4.410 -36.107 1.00 0.00 C ATOM 1259 C VAL A 142 11.875 -5.805 -35.611 1.00 0.00 C ATOM 1260 O VAL A 142 12.470 -6.309 -34.660 1.00 0.00 O ATOM 1261 CB VAL A 142 13.687 -4.416 -36.629 1.00 0.00 C ATOM 1262 CG1 VAL A 142 13.857 -5.465 -37.719 1.00 0.00 C ATOM 1263 CG2 VAL A 142 14.054 -3.035 -37.150 1.00 0.00 C ATOM 0 H VAL A 142 12.708 -3.551 -34.256 1.00 0.00 H new ATOM 0 HA VAL A 142 11.558 -4.139 -36.916 1.00 0.00 H new ATOM 0 HB VAL A 142 14.357 -4.670 -35.808 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.887 -5.455 -38.076 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.622 -6.450 -37.316 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.184 -5.242 -38.547 1.00 0.00 H new ATOM 0 HG21 VAL A 142 15.080 -3.046 -37.518 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.380 -2.762 -37.962 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.965 -2.307 -36.344 1.00 0.00 H new ATOM 1273 N LEU A 143 10.895 -6.423 -36.263 1.00 0.00 N ATOM 1274 CA LEU A 143 10.486 -7.780 -35.924 1.00 0.00 C ATOM 1275 C LEU A 143 11.141 -8.800 -36.846 1.00 0.00 C ATOM 1276 O LEU A 143 11.027 -8.709 -38.068 1.00 0.00 O ATOM 1277 CB LEU A 143 8.960 -7.910 -36.008 1.00 0.00 C ATOM 1278 CG LEU A 143 8.395 -9.307 -35.719 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.670 -9.676 -34.267 1.00 0.00 C ATOM 1280 CD2 LEU A 143 6.903 -9.323 -36.013 1.00 0.00 C ATOM 0 H LEU A 143 10.369 -6.004 -37.030 1.00 0.00 H new ATOM 0 HA LEU A 143 10.811 -7.982 -34.903 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.514 -7.205 -35.306 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.642 -7.609 -37.006 1.00 0.00 H new ATOM 0 HG LEU A 143 8.879 -10.044 -36.360 1.00 0.00 H new ATOM 0 HD11 LEU A 143 8.269 -10.668 -34.062 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.745 -9.675 -34.089 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.193 -8.949 -33.610 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.502 -10.316 -35.808 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.400 -8.591 -35.382 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.736 -9.074 -37.061 1.00 0.00 H new ATOM 1292 N THR A 144 11.827 -9.771 -36.254 1.00 0.00 N ATOM 1293 CA THR A 144 12.545 -10.780 -37.023 1.00 0.00 C ATOM 1294 C THR A 144 12.037 -12.179 -36.704 1.00 0.00 C ATOM 1295 O THR A 144 12.301 -12.718 -35.628 1.00 0.00 O ATOM 1296 CB THR A 144 14.062 -10.708 -36.755 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.545 -9.397 -37.082 1.00 0.00 O ATOM 1298 CG2 THR A 144 14.800 -11.740 -37.591 1.00 0.00 C ATOM 0 H THR A 144 11.901 -9.881 -35.243 1.00 0.00 H new ATOM 0 HA THR A 144 12.363 -10.571 -38.077 1.00 0.00 H new ATOM 0 HB THR A 144 14.241 -10.916 -35.700 1.00 0.00 H new ATOM 0 HG1 THR A 144 14.807 -9.371 -38.026 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.869 -11.675 -37.389 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.443 -12.738 -37.336 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.618 -11.549 -38.649 1.00 0.00 H new ATOM 1306 N VAL A 145 11.306 -12.768 -37.646 1.00 0.00 N ATOM 1307 CA VAL A 145 10.747 -14.100 -37.462 1.00 0.00 C ATOM 1308 C VAL A 145 11.548 -15.144 -38.231 1.00 0.00 C ATOM 1309 O VAL A 145 11.374 -15.308 -39.439 1.00 0.00 O ATOM 1310 CB VAL A 145 9.280 -14.134 -37.931 1.00 0.00 C ATOM 1311 CG1 VAL A 145 8.667 -15.502 -37.666 1.00 0.00 C ATOM 1312 CG2 VAL A 145 8.487 -13.041 -37.230 1.00 0.00 C ATOM 0 H VAL A 145 11.088 -12.341 -38.546 1.00 0.00 H new ATOM 0 HA VAL A 145 10.796 -14.336 -36.399 1.00 0.00 H new ATOM 0 HB VAL A 145 9.248 -13.953 -39.005 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.631 -15.508 -38.004 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.229 -16.263 -38.207 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.702 -15.716 -36.598 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.451 -13.071 -37.566 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.523 -13.199 -36.152 1.00 0.00 H new ATOM 0 HG23 VAL A 145 8.918 -12.069 -37.469 1.00 0.00 H new ATOM 1322 N ASP A 146 12.424 -15.849 -37.523 1.00 0.00 N ATOM 1323 CA ASP A 146 13.583 -16.478 -38.148 1.00 0.00 C ATOM 1324 C ASP A 146 13.799 -17.886 -37.612 1.00 0.00 C ATOM 1325 O ASP A 146 14.090 -18.075 -36.429 1.00 0.00 O ATOM 1326 CB ASP A 146 14.840 -15.638 -37.913 1.00 0.00 C ATOM 1327 CG ASP A 146 16.119 -16.358 -38.319 1.00 0.00 C ATOM 1328 OD1 ASP A 146 16.105 -17.566 -38.372 1.00 0.00 O ATOM 1329 OD2 ASP A 146 17.095 -15.696 -38.570 1.00 0.00 O ATOM 0 H ASP A 146 12.354 -15.999 -36.517 1.00 0.00 H new ATOM 0 HA ASP A 146 13.389 -16.541 -39.219 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.759 -14.707 -38.475 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.899 -15.370 -36.858 1.00 0.00 H new ATOM 1334 N GLY A 147 13.658 -18.876 -38.487 1.00 0.00 N ATOM 1335 CA GLY A 147 14.074 -20.240 -38.177 1.00 0.00 C ATOM 1336 C GLY A 147 14.908 -20.831 -39.306 1.00 0.00 C ATOM 1337 O GLY A 147 14.817 -20.394 -40.454 1.00 0.00 O ATOM 0 H GLY A 147 13.258 -18.759 -39.418 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.652 -20.246 -37.253 1.00 0.00 H new ATOM 0 HA3 GLY A 147 13.195 -20.861 -38.007 1.00 0.00 H new ATOM 1341 N PRO A 148 15.723 -21.828 -38.974 1.00 0.00 N ATOM 1342 CA PRO A 148 16.577 -22.479 -39.958 1.00 0.00 C ATOM 1343 C PRO A 148 15.758 -23.312 -40.935 1.00 0.00 C ATOM 1344 O PRO A 148 14.597 -23.629 -40.675 1.00 0.00 O ATOM 1345 CB PRO A 148 17.490 -23.355 -39.094 1.00 0.00 C ATOM 1346 CG PRO A 148 16.685 -23.625 -37.870 1.00 0.00 C ATOM 1347 CD PRO A 148 15.939 -22.343 -37.621 1.00 0.00 C ATOM 0 HA PRO A 148 17.129 -21.777 -40.583 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.757 -24.279 -39.607 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.422 -22.843 -38.853 1.00 0.00 H new ATOM 0 HG2 PRO A 148 16.001 -24.460 -38.021 1.00 0.00 H new ATOM 0 HG3 PRO A 148 17.322 -23.884 -37.025 1.00 0.00 H new ATOM 0 HD2 PRO A 148 14.998 -22.517 -37.099 1.00 0.00 H new ATOM 0 HD3 PRO A 148 16.518 -21.649 -37.011 1.00 0.00 H new ATOM 1355 N ARG A 149 16.369 -23.668 -42.061 1.00 0.00 N ATOM 1356 CA ARG A 149 15.677 -24.413 -43.106 1.00 0.00 C ATOM 1357 C ARG A 149 15.532 -25.882 -42.729 1.00 0.00 C ATOM 1358 O ARG A 149 15.787 -26.268 -41.590 1.00 0.00 O ATOM 1359 CB ARG A 149 16.426 -24.302 -44.427 1.00 0.00 C ATOM 1360 CG ARG A 149 16.364 -22.932 -45.083 1.00 0.00 C ATOM 1361 CD ARG A 149 17.210 -22.869 -46.302 1.00 0.00 C ATOM 1362 NE ARG A 149 16.650 -23.651 -47.393 1.00 0.00 N ATOM 1363 CZ ARG A 149 17.315 -23.982 -48.518 1.00 0.00 C ATOM 1364 NH1 ARG A 149 18.560 -23.592 -48.685 1.00 0.00 N ATOM 1365 NH2 ARG A 149 16.716 -24.698 -49.454 1.00 0.00 N ATOM 0 H ARG A 149 17.343 -23.452 -42.273 1.00 0.00 H new ATOM 0 HA ARG A 149 14.683 -23.979 -43.216 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.471 -24.561 -44.259 1.00 0.00 H new ATOM 0 HB3 ARG A 149 16.022 -25.040 -45.120 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.332 -22.700 -45.344 1.00 0.00 H new ATOM 0 HG3 ARG A 149 16.692 -22.173 -44.373 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.316 -21.831 -46.617 1.00 0.00 H new ATOM 0 HD3 ARG A 149 18.210 -23.235 -46.069 1.00 0.00 H new ATOM 0 HE ARG A 149 15.686 -23.972 -47.300 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.022 -23.039 -47.963 1.00 0.00 H new ATOM 0 HH12 ARG A 149 19.063 -23.843 -49.536 1.00 0.00 H new ATOM 0 HH21 ARG A 149 15.750 -25.000 -49.325 1.00 0.00 H new ATOM 0 HH22 ARG A 149 17.219 -24.948 -50.305 1.00 0.00 H new ATOM 1379 N LYS A 150 15.119 -26.696 -43.695 1.00 0.00 N ATOM 1380 CA LYS A 150 15.029 -28.137 -43.495 1.00 0.00 C ATOM 1381 C LYS A 150 16.287 -28.842 -43.988 1.00 0.00 C ATOM 1382 O LYS A 150 16.543 -29.993 -43.637 1.00 0.00 O ATOM 1383 CB LYS A 150 13.797 -28.701 -44.205 1.00 0.00 C ATOM 1384 CG LYS A 150 12.469 -28.251 -43.612 1.00 0.00 C ATOM 1385 CD LYS A 150 11.296 -28.737 -44.450 1.00 0.00 C ATOM 1386 CE LYS A 150 9.967 -28.456 -43.763 1.00 0.00 C ATOM 1387 NZ LYS A 150 8.811 -28.945 -44.564 1.00 0.00 N ATOM 0 H LYS A 150 14.841 -26.381 -44.625 1.00 0.00 H new ATOM 0 HA LYS A 150 14.934 -28.319 -42.425 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.831 -28.407 -45.254 1.00 0.00 H new ATOM 0 HB3 LYS A 150 13.843 -29.790 -44.177 1.00 0.00 H new ATOM 0 HG2 LYS A 150 12.375 -28.632 -42.595 1.00 0.00 H new ATOM 0 HG3 LYS A 150 12.447 -27.163 -43.548 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.315 -28.247 -45.423 1.00 0.00 H new ATOM 0 HD3 LYS A 150 11.395 -29.807 -44.630 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.957 -28.934 -42.783 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.865 -27.384 -43.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.927 -28.749 -44.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.795 -28.458 -45.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.903 -29.970 -44.716 1.00 0.00 H new ATOM 1401 N GLN A 151 17.067 -28.144 -44.807 1.00 0.00 N ATOM 1402 CA GLN A 151 18.352 -28.661 -45.266 1.00 0.00 C ATOM 1403 C GLN A 151 19.500 -28.063 -44.467 1.00 0.00 C ATOM 1404 O GLN A 151 20.662 -28.418 -44.673 1.00 0.00 O ATOM 1405 CB GLN A 151 18.543 -28.368 -46.756 1.00 0.00 C ATOM 1406 CG GLN A 151 17.483 -28.985 -47.653 1.00 0.00 C ATOM 1407 CD GLN A 151 17.446 -30.498 -47.551 1.00 0.00 C ATOM 1408 OE1 GLN A 151 18.473 -31.170 -47.691 1.00 0.00 O ATOM 1409 NE2 GLN A 151 16.261 -31.046 -47.305 1.00 0.00 N ATOM 0 H GLN A 151 16.832 -27.219 -45.167 1.00 0.00 H new ATOM 0 HA GLN A 151 18.353 -29.740 -45.112 1.00 0.00 H new ATOM 0 HB2 GLN A 151 18.545 -27.288 -46.905 1.00 0.00 H new ATOM 0 HB3 GLN A 151 19.522 -28.735 -47.064 1.00 0.00 H new ATOM 0 HG2 GLN A 151 16.506 -28.582 -47.386 1.00 0.00 H new ATOM 0 HG3 GLN A 151 17.675 -28.698 -48.687 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.438 -30.454 -47.196 1.00 0.00 H new ATOM 0 HE22 GLN A 151 16.174 -32.059 -47.225 1.00 0.00 H new ATOM 1418 N VAL A 152 19.174 -27.154 -43.553 1.00 0.00 N ATOM 1419 CA VAL A 152 20.177 -26.524 -42.705 1.00 0.00 C ATOM 1420 C VAL A 152 21.194 -27.543 -42.206 1.00 0.00 C ATOM 1421 O VAL A 152 20.793 -28.658 -41.918 1.00 0.00 O ATOM 1422 CB VAL A 152 19.505 -25.841 -41.500 1.00 0.00 C ATOM 1423 CG1 VAL A 152 18.848 -26.876 -40.598 1.00 0.00 C ATOM 1424 CG2 VAL A 152 20.530 -25.027 -40.727 1.00 0.00 C ATOM 1425 OXT VAL A 152 22.352 -27.181 -42.075 1.00 0.00 O ATOM 0 H VAL A 152 18.220 -26.837 -43.381 1.00 0.00 H new ATOM 0 HA VAL A 152 20.697 -25.777 -43.305 1.00 0.00 H new ATOM 0 HB VAL A 152 18.728 -25.168 -41.864 1.00 0.00 H new ATOM 0 HG11 VAL A 152 18.378 -26.375 -39.752 1.00 0.00 H new ATOM 0 HG12 VAL A 152 18.092 -27.422 -41.162 1.00 0.00 H new ATOM 0 HG13 VAL A 152 19.603 -27.573 -40.234 1.00 0.00 H new ATOM 0 HG21 VAL A 152 20.047 -24.547 -39.876 1.00 0.00 H new ATOM 0 HG22 VAL A 152 21.323 -25.685 -40.371 1.00 0.00 H new ATOM 0 HG23 VAL A 152 20.956 -24.265 -41.379 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 -1.422 19.255 -52.883 1.00 0.00 N ATOM 1437 CA GLY B 64 -1.220 18.371 -51.740 1.00 0.00 C ATOM 1438 C GLY B 64 -1.574 16.932 -52.090 1.00 0.00 C ATOM 1439 O GLY B 64 -2.721 16.509 -51.930 1.00 0.00 O ATOM 0 HA2 GLY B 64 -0.181 18.424 -51.414 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -1.834 18.707 -50.904 1.00 0.00 H new ATOM 1445 N LEU B 65 -0.586 16.183 -52.565 1.00 0.00 N ATOM 1446 CA LEU B 65 -0.786 14.781 -52.910 1.00 0.00 C ATOM 1447 C LEU B 65 -0.373 13.865 -51.766 1.00 0.00 C ATOM 1448 O LEU B 65 -0.654 12.667 -51.784 1.00 0.00 O ATOM 1449 CB LEU B 65 0.015 14.426 -54.170 1.00 0.00 C ATOM 1450 CG LEU B 65 -0.376 15.188 -55.444 1.00 0.00 C ATOM 1451 CD1 LEU B 65 0.566 14.803 -56.577 1.00 0.00 C ATOM 1452 CD2 LEU B 65 -1.821 14.869 -55.802 1.00 0.00 C ATOM 0 H LEU B 65 0.363 16.524 -52.720 1.00 0.00 H new ATOM 0 HA LEU B 65 -1.849 14.634 -53.101 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.071 14.607 -53.970 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -0.095 13.358 -54.359 1.00 0.00 H new ATOM 0 HG LEU B 65 -0.291 16.262 -55.277 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.288 15.344 -57.481 1.00 0.00 H new ATOM 0 HD12 LEU B 65 1.589 15.058 -56.302 1.00 0.00 H new ATOM 0 HD13 LEU B 65 0.496 13.731 -56.760 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -2.100 15.410 -56.707 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -1.925 13.798 -55.973 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -2.474 15.171 -54.983 1.00 0.00 H new ATOM 1464 N SER B 66 0.294 14.437 -50.768 1.00 0.00 N ATOM 1465 CA SER B 66 0.779 13.666 -49.631 1.00 0.00 C ATOM 1466 C SER B 66 0.467 14.367 -48.316 1.00 0.00 C ATOM 1467 O SER B 66 0.853 13.900 -47.244 1.00 0.00 O ATOM 1468 CB SER B 66 2.276 13.444 -49.751 1.00 0.00 C ATOM 1469 OG SER B 66 2.967 14.663 -49.729 1.00 0.00 O ATOM 0 H SER B 66 0.510 15.433 -50.725 1.00 0.00 H new ATOM 0 HA SER B 66 0.267 12.704 -49.636 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.620 12.812 -48.933 1.00 0.00 H new ATOM 0 HB3 SER B 66 2.496 12.914 -50.678 1.00 0.00 H new ATOM 0 HG SER B 66 3.929 14.495 -49.806 1.00 0.00 H new ATOM 1475 N GLU B 67 -0.237 15.491 -48.405 1.00 0.00 N ATOM 1476 CA GLU B 67 -0.610 16.255 -47.219 1.00 0.00 C ATOM 1477 C GLU B 67 -1.936 16.978 -47.427 1.00 0.00 C ATOM 1478 O GLU B 67 -2.164 17.589 -48.470 1.00 0.00 O ATOM 1479 CB GLU B 67 0.483 17.266 -46.870 1.00 0.00 C ATOM 1480 CG GLU B 67 0.217 18.068 -45.604 1.00 0.00 C ATOM 1481 CD GLU B 67 1.333 19.020 -45.269 1.00 0.00 C ATOM 1482 OE1 GLU B 67 2.299 19.051 -45.993 1.00 0.00 O ATOM 1483 OE2 GLU B 67 1.217 19.719 -44.291 1.00 0.00 O ATOM 0 H GLU B 67 -0.561 15.893 -49.285 1.00 0.00 H new ATOM 0 HA GLU B 67 -0.725 15.554 -46.393 1.00 0.00 H new ATOM 0 HB2 GLU B 67 1.429 16.736 -46.758 1.00 0.00 H new ATOM 0 HB3 GLU B 67 0.602 17.957 -47.705 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.709 18.630 -45.724 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.068 17.382 -44.770 1.00 0.00 H new ATOM 1490 N MET B 68 -2.805 16.906 -46.425 1.00 0.00 N ATOM 1491 CA MET B 68 -4.105 17.563 -46.489 1.00 0.00 C ATOM 1492 C MET B 68 -3.968 19.072 -46.310 1.00 0.00 C ATOM 1493 O MET B 68 -3.445 19.542 -45.300 1.00 0.00 O ATOM 1494 CB MET B 68 -5.045 16.985 -45.434 1.00 0.00 C ATOM 1495 CG MET B 68 -6.468 17.516 -45.498 1.00 0.00 C ATOM 1496 SD MET B 68 -7.569 16.702 -44.322 1.00 0.00 S ATOM 1497 CE MET B 68 -7.101 17.521 -42.801 1.00 0.00 C ATOM 0 H MET B 68 -2.632 16.398 -45.557 1.00 0.00 H new ATOM 0 HA MET B 68 -4.529 17.378 -47.476 1.00 0.00 H new ATOM 0 HB2 MET B 68 -5.070 15.901 -45.543 1.00 0.00 H new ATOM 0 HB3 MET B 68 -4.636 17.197 -44.446 1.00 0.00 H new ATOM 0 HG2 MET B 68 -6.461 18.588 -45.300 1.00 0.00 H new ATOM 0 HG3 MET B 68 -6.857 17.381 -46.507 1.00 0.00 H new ATOM 0 HE1 MET B 68 -7.644 17.077 -41.967 1.00 0.00 H new ATOM 0 HE2 MET B 68 -6.029 17.404 -42.640 1.00 0.00 H new ATOM 0 HE3 MET B 68 -7.344 18.581 -42.869 1.00 0.00 H new ATOM 1507 N ARG B 69 -4.442 19.825 -47.296 1.00 0.00 N ATOM 1508 CA ARG B 69 -4.226 21.266 -47.330 1.00 0.00 C ATOM 1509 C ARG B 69 -5.428 21.990 -47.924 1.00 0.00 C ATOM 1510 O ARG B 69 -6.127 21.451 -48.784 1.00 0.00 O ATOM 1511 CB ARG B 69 -2.985 21.604 -48.142 1.00 0.00 C ATOM 1512 CG ARG B 69 -2.659 23.087 -48.226 1.00 0.00 C ATOM 1513 CD ARG B 69 -1.351 23.326 -48.887 1.00 0.00 C ATOM 1514 NE ARG B 69 -1.046 24.743 -48.992 1.00 0.00 N ATOM 1515 CZ ARG B 69 0.057 25.248 -49.577 1.00 0.00 C ATOM 1516 NH1 ARG B 69 0.949 24.439 -50.107 1.00 0.00 N ATOM 1517 NH2 ARG B 69 0.244 26.555 -49.623 1.00 0.00 N ATOM 0 H ARG B 69 -4.979 19.461 -48.083 1.00 0.00 H new ATOM 0 HA ARG B 69 -4.088 21.599 -46.301 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -2.132 21.083 -47.708 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -3.114 21.217 -49.153 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -3.445 23.602 -48.779 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -2.643 23.513 -47.223 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -0.563 22.826 -48.323 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -1.361 22.882 -49.883 1.00 0.00 H new ATOM 0 HE ARG B 69 -1.715 25.402 -48.594 1.00 0.00 H new ATOM 0 HH11 ARG B 69 0.805 23.430 -50.075 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.784 24.821 -50.550 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -0.448 27.184 -49.215 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.080 26.935 -50.067 1.00 0.00 H new ATOM 1531 N LEU B 70 -5.666 23.211 -47.460 1.00 0.00 N ATOM 1532 CA LEU B 70 -6.701 24.061 -48.038 1.00 0.00 C ATOM 1533 C LEU B 70 -6.227 24.705 -49.335 1.00 0.00 C ATOM 1534 O LEU B 70 -5.082 25.146 -49.436 1.00 0.00 O ATOM 1535 CB LEU B 70 -7.108 25.152 -47.039 1.00 0.00 C ATOM 1536 CG LEU B 70 -7.664 24.654 -45.698 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -7.868 25.835 -44.760 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -8.969 23.910 -45.933 1.00 0.00 C ATOM 0 H LEU B 70 -5.156 23.635 -46.685 1.00 0.00 H new ATOM 0 HA LEU B 70 -7.563 23.432 -48.262 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -6.239 25.779 -46.840 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -7.859 25.787 -47.509 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.956 23.967 -45.235 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.263 25.480 -43.808 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -6.914 26.336 -44.593 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -8.573 26.536 -45.206 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -9.363 23.557 -44.980 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -9.691 24.581 -46.398 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -8.789 23.059 -46.589 1.00 0.00 H new ATOM 1550 N GLU B 71 -7.111 24.752 -50.324 1.00 0.00 N ATOM 1551 CA GLU B 71 -6.909 25.603 -51.490 1.00 0.00 C ATOM 1552 C GLU B 71 -6.978 27.078 -51.117 1.00 0.00 C ATOM 1553 O GLU B 71 -7.100 27.425 -49.941 1.00 0.00 O ATOM 1554 CB GLU B 71 -7.955 25.291 -52.564 1.00 0.00 C ATOM 1555 CG GLU B 71 -8.045 23.821 -52.946 1.00 0.00 C ATOM 1556 CD GLU B 71 -6.800 23.316 -53.625 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -6.085 24.115 -54.180 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -6.570 22.131 -53.589 1.00 0.00 O ATOM 0 H GLU B 71 -7.975 24.210 -50.342 1.00 0.00 H new ATOM 0 HA GLU B 71 -5.914 25.395 -51.884 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -8.931 25.622 -52.210 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -7.726 25.872 -53.457 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -8.230 23.228 -52.050 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -8.899 23.674 -53.607 1.00 0.00 H new ATOM 1565 N LYS B 72 -6.897 27.943 -52.122 1.00 0.00 N ATOM 1566 CA LYS B 72 -6.988 29.381 -51.903 1.00 0.00 C ATOM 1567 C LYS B 72 -8.046 29.715 -50.859 1.00 0.00 C ATOM 1568 O LYS B 72 -7.791 30.474 -49.924 1.00 0.00 O ATOM 1569 CB LYS B 72 -7.295 30.104 -53.216 1.00 0.00 C ATOM 1570 CG LYS B 72 -7.377 31.620 -53.095 1.00 0.00 C ATOM 1571 CD LYS B 72 -7.657 32.268 -54.442 1.00 0.00 C ATOM 1572 CE LYS B 72 -7.786 33.779 -54.315 1.00 0.00 C ATOM 1573 NZ LYS B 72 -8.068 34.424 -55.627 1.00 0.00 N ATOM 0 H LYS B 72 -6.768 27.673 -53.097 1.00 0.00 H new ATOM 0 HA LYS B 72 -6.023 29.723 -51.529 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -6.525 29.851 -53.945 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -8.241 29.731 -53.609 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -8.163 31.889 -52.390 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -6.441 32.006 -52.691 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -6.853 32.027 -55.137 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -8.575 31.857 -54.861 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -8.586 34.017 -53.614 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -6.865 34.188 -53.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -8.149 35.453 -55.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -7.293 34.218 -56.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -8.960 34.052 -56.012 1.00 0.00 H new ATOM 1587 N ASP B 73 -9.234 29.146 -51.027 1.00 0.00 N ATOM 1588 CA ASP B 73 -10.295 29.282 -50.036 1.00 0.00 C ATOM 1589 C ASP B 73 -11.201 28.056 -50.026 1.00 0.00 C ATOM 1590 O ASP B 73 -12.412 28.170 -49.835 1.00 0.00 O ATOM 1591 CB ASP B 73 -11.128 30.536 -50.311 1.00 0.00 C ATOM 1592 CG ASP B 73 -11.808 30.512 -51.674 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -11.595 29.571 -52.403 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -12.536 31.427 -51.969 1.00 0.00 O ATOM 0 H ASP B 73 -9.487 28.586 -51.841 1.00 0.00 H new ATOM 0 HA ASP B 73 -9.823 29.372 -49.057 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -11.886 30.639 -49.535 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -10.485 31.414 -50.247 1.00 0.00 H new ATOM 1599 N ARG B 74 -10.608 26.888 -50.234 1.00 0.00 N ATOM 1600 CA ARG B 74 -11.359 25.638 -50.256 1.00 0.00 C ATOM 1601 C ARG B 74 -10.585 24.517 -49.576 1.00 0.00 C ATOM 1602 O ARG B 74 -9.429 24.692 -49.191 1.00 0.00 O ATOM 1603 CB ARG B 74 -11.686 25.234 -51.686 1.00 0.00 C ATOM 1604 CG ARG B 74 -12.564 26.218 -52.444 1.00 0.00 C ATOM 1605 CD ARG B 74 -12.892 25.722 -53.806 1.00 0.00 C ATOM 1606 NE ARG B 74 -11.714 25.654 -54.655 1.00 0.00 N ATOM 1607 CZ ARG B 74 -11.685 25.092 -55.880 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -12.774 24.556 -56.383 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -10.560 25.081 -56.577 1.00 0.00 N ATOM 0 H ARG B 74 -9.606 26.779 -50.390 1.00 0.00 H new ATOM 0 HA ARG B 74 -12.286 25.804 -49.708 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -10.753 25.105 -52.234 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -12.183 24.264 -51.670 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -13.485 26.389 -51.887 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -12.054 27.178 -52.519 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -13.345 24.733 -53.733 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -13.632 26.379 -54.263 1.00 0.00 H new ATOM 0 HE ARG B 74 -10.849 26.060 -54.299 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -13.642 24.565 -55.847 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -12.752 24.131 -57.310 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -9.715 25.498 -56.187 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -10.538 24.656 -57.504 1.00 0.00 H new ATOM 1623 N PHE B 75 -11.227 23.362 -49.436 1.00 0.00 N ATOM 1624 CA PHE B 75 -10.608 22.214 -48.786 1.00 0.00 C ATOM 1625 C PHE B 75 -10.578 21.006 -49.713 1.00 0.00 C ATOM 1626 O PHE B 75 -11.588 20.657 -50.325 1.00 0.00 O ATOM 1627 CB PHE B 75 -11.354 21.860 -47.499 1.00 0.00 C ATOM 1628 CG PHE B 75 -11.030 20.494 -46.967 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -9.921 20.293 -46.158 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -11.832 19.404 -47.274 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -9.622 19.036 -45.668 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -11.537 18.147 -46.785 1.00 0.00 C ATOM 1633 CZ PHE B 75 -10.429 17.964 -45.980 1.00 0.00 C ATOM 0 H PHE B 75 -12.178 23.197 -49.765 1.00 0.00 H new ATOM 0 HA PHE B 75 -9.581 22.486 -48.541 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -11.117 22.602 -46.737 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -12.427 21.923 -47.683 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -9.284 21.129 -45.908 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -12.699 19.541 -47.904 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -8.755 18.894 -45.040 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -12.171 17.308 -47.031 1.00 0.00 H new ATOM 0 HZ PHE B 75 -10.196 16.982 -45.596 1.00 0.00 H new ATOM 1643 N SER B 76 -9.416 20.370 -49.811 1.00 0.00 N ATOM 1644 CA SER B 76 -9.279 19.135 -50.573 1.00 0.00 C ATOM 1645 C SER B 76 -8.323 18.166 -49.889 1.00 0.00 C ATOM 1646 O SER B 76 -7.563 18.552 -49.003 1.00 0.00 O ATOM 1647 CB SER B 76 -8.790 19.438 -51.976 1.00 0.00 C ATOM 1648 OG SER B 76 -7.480 19.938 -51.953 1.00 0.00 O ATOM 0 H SER B 76 -8.553 20.691 -49.371 1.00 0.00 H new ATOM 0 HA SER B 76 -10.260 18.664 -50.626 1.00 0.00 H new ATOM 0 HB2 SER B 76 -8.827 18.533 -52.582 1.00 0.00 H new ATOM 0 HB3 SER B 76 -9.452 20.164 -52.447 1.00 0.00 H new ATOM 0 HG SER B 76 -7.401 20.679 -52.590 1.00 0.00 H new ATOM 1654 N VAL B 77 -8.367 16.906 -50.307 1.00 0.00 N ATOM 1655 CA VAL B 77 -7.477 15.888 -49.762 1.00 0.00 C ATOM 1656 C VAL B 77 -7.283 14.741 -50.746 1.00 0.00 C ATOM 1657 O VAL B 77 -8.193 13.945 -50.975 1.00 0.00 O ATOM 1658 CB VAL B 77 -8.045 15.335 -48.441 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -9.252 14.447 -48.710 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -6.966 14.567 -47.694 1.00 0.00 C ATOM 0 H VAL B 77 -9.010 16.565 -51.022 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.510 16.357 -49.578 1.00 0.00 H new ATOM 0 HB VAL B 77 -8.372 16.169 -47.820 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -9.640 14.065 -47.766 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -10.026 15.027 -49.212 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -8.955 13.612 -49.345 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -7.375 14.179 -46.761 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -6.617 13.738 -48.310 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -6.131 15.233 -47.475 1.00 0.00 H new ATOM 1670 N ASN B 78 -6.091 14.662 -51.326 1.00 0.00 N ATOM 1671 CA ASN B 78 -5.784 13.625 -52.305 1.00 0.00 C ATOM 1672 C ASN B 78 -5.161 12.405 -51.638 1.00 0.00 C ATOM 1673 O ASN B 78 -4.084 12.490 -51.048 1.00 0.00 O ATOM 1674 CB ASN B 78 -4.867 14.169 -53.387 1.00 0.00 C ATOM 1675 CG ASN B 78 -5.484 15.308 -54.148 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -6.528 15.149 -54.791 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -4.859 16.456 -54.088 1.00 0.00 N ATOM 0 H ASN B 78 -5.321 15.303 -51.136 1.00 0.00 H new ATOM 0 HA ASN B 78 -6.720 13.312 -52.768 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -3.934 14.503 -52.933 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -4.615 13.367 -54.081 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -5.231 17.266 -54.584 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -4.000 16.541 -53.545 1.00 0.00 H new ATOM 1684 N LEU B 79 -5.845 11.272 -51.736 1.00 0.00 N ATOM 1685 CA LEU B 79 -5.459 10.078 -50.992 1.00 0.00 C ATOM 1686 C LEU B 79 -5.097 8.936 -51.934 1.00 0.00 C ATOM 1687 O LEU B 79 -5.618 8.847 -53.046 1.00 0.00 O ATOM 1688 CB LEU B 79 -6.599 9.642 -50.064 1.00 0.00 C ATOM 1689 CG LEU B 79 -7.072 10.693 -49.051 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -8.215 10.123 -48.223 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -5.908 11.106 -48.165 1.00 0.00 C ATOM 0 H LEU B 79 -6.670 11.154 -52.324 1.00 0.00 H new ATOM 0 HA LEU B 79 -4.580 10.323 -50.396 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -7.450 9.347 -50.678 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.278 8.755 -49.517 1.00 0.00 H new ATOM 0 HG LEU B 79 -7.435 11.577 -49.575 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -8.551 10.870 -47.504 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -9.042 9.855 -48.880 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -7.872 9.236 -47.691 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -6.245 11.853 -47.446 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.529 10.234 -47.632 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -5.114 11.528 -48.781 1.00 0.00 H new ATOM 1703 N ASP B 80 -4.205 8.063 -51.479 1.00 0.00 N ATOM 1704 CA ASP B 80 -3.817 6.889 -52.254 1.00 0.00 C ATOM 1705 C ASP B 80 -4.763 5.724 -51.997 1.00 0.00 C ATOM 1706 O ASP B 80 -4.802 5.174 -50.896 1.00 0.00 O ATOM 1707 CB ASP B 80 -2.382 6.475 -51.917 1.00 0.00 C ATOM 1708 CG ASP B 80 -1.902 5.288 -52.742 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -2.711 4.676 -53.396 1.00 0.00 O ATOM 1710 OD2 ASP B 80 -0.729 5.006 -52.709 1.00 0.00 O ATOM 0 H ASP B 80 -3.736 8.146 -50.577 1.00 0.00 H new ATOM 0 HA ASP B 80 -3.874 7.154 -53.310 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -1.716 7.321 -52.084 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -2.320 6.225 -50.858 1.00 0.00 H new ATOM 1715 N VAL B 81 -5.524 5.351 -53.019 1.00 0.00 N ATOM 1716 CA VAL B 81 -6.513 4.286 -52.890 1.00 0.00 C ATOM 1717 C VAL B 81 -6.473 3.346 -54.089 1.00 0.00 C ATOM 1718 O VAL B 81 -7.446 2.656 -54.383 1.00 0.00 O ATOM 1719 CB VAL B 81 -7.927 4.884 -52.760 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -8.044 5.701 -51.480 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -8.241 5.740 -53.976 1.00 0.00 C ATOM 0 H VAL B 81 -5.476 5.770 -53.948 1.00 0.00 H new ATOM 0 HA VAL B 81 -6.270 3.717 -51.992 1.00 0.00 H new ATOM 0 HB VAL B 81 -8.652 4.071 -52.710 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -9.049 6.116 -51.404 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -7.850 5.060 -50.620 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -7.317 6.513 -51.499 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -9.242 6.159 -53.877 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -7.514 6.549 -54.049 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -8.192 5.126 -54.875 1.00 0.00 H new ATOM 1731 N LYS B 82 -5.336 3.325 -54.778 1.00 0.00 N ATOM 1732 CA LYS B 82 -5.206 2.566 -56.016 1.00 0.00 C ATOM 1733 C LYS B 82 -5.252 1.067 -55.751 1.00 0.00 C ATOM 1734 O LYS B 82 -5.886 0.315 -56.491 1.00 0.00 O ATOM 1735 CB LYS B 82 -3.905 2.934 -56.736 1.00 0.00 C ATOM 1736 CG LYS B 82 -3.729 2.267 -58.094 1.00 0.00 C ATOM 1737 CD LYS B 82 -2.470 2.761 -58.791 1.00 0.00 C ATOM 1738 CE LYS B 82 -2.303 2.114 -60.157 1.00 0.00 C ATOM 1739 NZ LYS B 82 -1.077 2.587 -60.853 1.00 0.00 N ATOM 0 H LYS B 82 -4.492 3.825 -54.499 1.00 0.00 H new ATOM 0 HA LYS B 82 -6.050 2.824 -56.656 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -3.870 4.015 -56.868 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -3.062 2.664 -56.100 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -3.677 1.186 -57.967 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.598 2.473 -58.719 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -2.515 3.844 -58.903 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -1.600 2.540 -58.173 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -2.259 1.031 -60.042 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -3.176 2.334 -60.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.002 2.121 -61.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -1.129 3.617 -60.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.241 2.354 -60.280 1.00 0.00 H new ATOM 1753 N HIS B 83 -4.577 0.638 -54.690 1.00 0.00 N ATOM 1754 CA HIS B 83 -4.469 -0.781 -54.372 1.00 0.00 C ATOM 1755 C HIS B 83 -5.735 -1.292 -53.697 1.00 0.00 C ATOM 1756 O HIS B 83 -5.936 -2.499 -53.566 1.00 0.00 O ATOM 1757 CB HIS B 83 -3.259 -1.043 -53.469 1.00 0.00 C ATOM 1758 CG HIS B 83 -3.265 -0.234 -52.208 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -3.248 1.144 -52.210 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -3.283 -0.610 -50.908 1.00 0.00 C ATOM 1761 CE1 HIS B 83 -3.257 1.581 -50.962 1.00 0.00 C ATOM 1762 NE2 HIS B 83 -3.277 0.539 -50.154 1.00 0.00 N ATOM 0 H HIS B 83 -4.096 1.254 -54.035 1.00 0.00 H new ATOM 0 HA HIS B 83 -4.336 -1.319 -55.311 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -3.231 -2.102 -53.211 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -2.347 -0.826 -54.026 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -3.299 -1.623 -50.533 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -3.249 2.617 -50.656 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -3.286 0.579 -49.135 1.00 0.00 H new ATOM 1770 N PHE B 84 -6.587 -0.366 -53.270 1.00 0.00 N ATOM 1771 CA PHE B 84 -7.863 -0.723 -52.662 1.00 0.00 C ATOM 1772 C PHE B 84 -8.843 -1.245 -53.705 1.00 0.00 C ATOM 1773 O PHE B 84 -8.757 -0.895 -54.883 1.00 0.00 O ATOM 1774 CB PHE B 84 -8.469 0.487 -51.947 1.00 0.00 C ATOM 1775 CG PHE B 84 -7.665 0.959 -50.769 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -6.890 0.073 -50.040 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -7.683 2.294 -50.388 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -6.149 0.507 -48.956 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -6.945 2.730 -49.305 1.00 0.00 C ATOM 1780 CZ PHE B 84 -6.176 1.835 -48.590 1.00 0.00 C ATOM 0 H PHE B 84 -6.417 0.638 -53.334 1.00 0.00 H new ATOM 0 HA PHE B 84 -7.676 -1.515 -51.937 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -8.568 1.306 -52.659 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -9.474 0.233 -51.611 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -6.864 -0.969 -50.321 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -8.281 3.000 -50.945 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -5.549 -0.195 -48.396 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -6.970 3.771 -49.018 1.00 0.00 H new ATOM 0 HZ PHE B 84 -5.596 2.175 -47.745 1.00 0.00 H new ATOM 1790 N SER B 85 -9.774 -2.085 -53.266 1.00 0.00 N ATOM 1791 CA SER B 85 -10.870 -2.529 -54.120 1.00 0.00 C ATOM 1792 C SER B 85 -12.149 -1.758 -53.819 1.00 0.00 C ATOM 1793 O SER B 85 -12.390 -1.357 -52.681 1.00 0.00 O ATOM 1794 CB SER B 85 -11.107 -4.014 -53.932 1.00 0.00 C ATOM 1795 OG SER B 85 -10.017 -4.760 -54.398 1.00 0.00 O ATOM 0 H SER B 85 -9.792 -2.473 -52.323 1.00 0.00 H new ATOM 0 HA SER B 85 -10.591 -2.336 -55.156 1.00 0.00 H new ATOM 0 HB2 SER B 85 -11.274 -4.228 -52.876 1.00 0.00 H new ATOM 0 HB3 SER B 85 -12.010 -4.312 -54.465 1.00 0.00 H new ATOM 0 HG SER B 85 -10.193 -5.715 -54.264 1.00 0.00 H new ATOM 1801 N PRO B 86 -12.965 -1.554 -54.847 1.00 0.00 N ATOM 1802 CA PRO B 86 -14.247 -0.877 -54.684 1.00 0.00 C ATOM 1803 C PRO B 86 -15.091 -1.549 -53.609 1.00 0.00 C ATOM 1804 O PRO B 86 -15.856 -0.889 -52.907 1.00 0.00 O ATOM 1805 CB PRO B 86 -14.885 -1.013 -56.071 1.00 0.00 C ATOM 1806 CG PRO B 86 -13.724 -1.106 -57.002 1.00 0.00 C ATOM 1807 CD PRO B 86 -12.711 -1.932 -56.254 1.00 0.00 C ATOM 0 HA PRO B 86 -14.151 0.159 -54.360 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -15.517 -1.899 -56.133 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -15.515 -0.155 -56.305 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -14.006 -1.579 -57.943 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -13.330 -0.119 -57.246 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -12.856 -3.000 -56.420 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -11.691 -1.698 -56.559 1.00 0.00 H new ATOM 1815 N GLU B 87 -14.947 -2.864 -53.487 1.00 0.00 N ATOM 1816 CA GLU B 87 -15.716 -3.630 -52.513 1.00 0.00 C ATOM 1817 C GLU B 87 -15.067 -3.581 -51.137 1.00 0.00 C ATOM 1818 O GLU B 87 -15.716 -3.849 -50.124 1.00 0.00 O ATOM 1819 CB GLU B 87 -15.856 -5.084 -52.970 1.00 0.00 C ATOM 1820 CG GLU B 87 -16.677 -5.270 -54.238 1.00 0.00 C ATOM 1821 CD GLU B 87 -16.769 -6.706 -54.670 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -16.137 -7.533 -54.061 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -17.474 -6.977 -55.614 1.00 0.00 O ATOM 0 H GLU B 87 -14.305 -3.422 -54.050 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.706 -3.179 -52.441 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -14.861 -5.498 -53.132 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.314 -5.662 -52.167 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.682 -4.880 -54.075 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.233 -4.682 -55.041 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.786 -3.233 -51.103 1.00 0.00 N ATOM 1831 CA GLU B 88 -13.045 -3.154 -49.851 1.00 0.00 C ATOM 1832 C GLU B 88 -12.824 -1.704 -49.436 1.00 0.00 C ATOM 1833 O GLU B 88 -12.408 -1.427 -48.312 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.699 -3.866 -49.978 1.00 0.00 C ATOM 1835 CG GLU B 88 -11.802 -5.371 -50.192 1.00 0.00 C ATOM 1836 CD GLU B 88 -10.461 -6.044 -50.280 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -9.470 -5.373 -50.123 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -10.428 -7.231 -50.504 1.00 0.00 O ATOM 0 H GLU B 88 -13.238 -3.000 -51.931 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.639 -3.649 -49.082 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -11.148 -3.430 -50.811 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -11.116 -3.678 -49.077 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -12.370 -5.811 -49.373 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -12.361 -5.565 -51.108 1.00 0.00 H new ATOM 1845 N LEU B 89 -13.106 -0.783 -50.350 1.00 0.00 N ATOM 1846 CA LEU B 89 -12.842 0.633 -50.120 1.00 0.00 C ATOM 1847 C LEU B 89 -14.092 1.359 -49.646 1.00 0.00 C ATOM 1848 O LEU B 89 -15.063 1.494 -50.393 1.00 0.00 O ATOM 1849 CB LEU B 89 -12.316 1.290 -51.403 1.00 0.00 C ATOM 1850 CG LEU B 89 -12.129 2.811 -51.344 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -11.175 3.162 -50.208 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -11.599 3.311 -52.678 1.00 0.00 C ATOM 0 H LEU B 89 -13.518 -0.992 -51.259 1.00 0.00 H new ATOM 0 HA LEU B 89 -12.086 0.708 -49.338 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -11.359 0.834 -51.656 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.004 1.058 -52.216 1.00 0.00 H new ATOM 0 HG LEU B 89 -13.086 3.297 -51.152 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -11.042 4.243 -50.166 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -11.589 2.810 -49.263 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -10.211 2.684 -50.382 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -11.467 4.392 -52.635 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -10.641 2.836 -52.890 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -12.309 3.064 -53.467 1.00 0.00 H new ATOM 1864 N LYS B 90 -14.067 1.824 -48.402 1.00 0.00 N ATOM 1865 CA LYS B 90 -15.148 2.641 -47.867 1.00 0.00 C ATOM 1866 C LYS B 90 -14.685 4.069 -47.608 1.00 0.00 C ATOM 1867 O LYS B 90 -13.529 4.303 -47.259 1.00 0.00 O ATOM 1868 CB LYS B 90 -15.695 2.025 -46.577 1.00 0.00 C ATOM 1869 CG LYS B 90 -16.286 0.632 -46.748 1.00 0.00 C ATOM 1870 CD LYS B 90 -16.725 0.051 -45.412 1.00 0.00 C ATOM 1871 CE LYS B 90 -17.259 -1.365 -45.573 1.00 0.00 C ATOM 1872 NZ LYS B 90 -17.640 -1.967 -44.266 1.00 0.00 N ATOM 0 H LYS B 90 -13.308 1.648 -47.744 1.00 0.00 H new ATOM 0 HA LYS B 90 -15.943 2.671 -48.612 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.892 1.978 -45.842 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -16.462 2.684 -46.170 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -17.139 0.677 -47.425 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -15.548 -0.025 -47.208 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -15.883 0.048 -44.720 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -17.496 0.685 -44.973 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -18.126 -1.353 -46.234 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -16.502 -1.986 -46.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -17.999 -2.931 -44.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -16.807 -2.002 -43.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -18.381 -1.389 -43.820 1.00 0.00 H new ATOM 1886 N VAL B 91 -15.595 5.021 -47.783 1.00 0.00 N ATOM 1887 CA VAL B 91 -15.323 6.412 -47.442 1.00 0.00 C ATOM 1888 C VAL B 91 -16.445 7.005 -46.601 1.00 0.00 C ATOM 1889 O VAL B 91 -17.577 7.146 -47.068 1.00 0.00 O ATOM 1890 CB VAL B 91 -15.149 7.252 -48.722 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -16.371 7.114 -49.620 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -14.908 8.708 -48.358 1.00 0.00 C ATOM 0 H VAL B 91 -16.528 4.854 -48.159 1.00 0.00 H new ATOM 0 HA VAL B 91 -14.402 6.434 -46.860 1.00 0.00 H new ATOM 0 HB VAL B 91 -14.283 6.883 -49.272 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -16.231 7.714 -50.519 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -16.502 6.068 -49.898 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -17.256 7.461 -49.086 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -14.786 9.295 -49.268 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -15.759 9.087 -47.793 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -14.006 8.787 -47.752 1.00 0.00 H new ATOM 1902 N LYS B 92 -16.130 7.348 -45.355 1.00 0.00 N ATOM 1903 CA LYS B 92 -17.141 7.779 -44.400 1.00 0.00 C ATOM 1904 C LYS B 92 -16.709 9.049 -43.675 1.00 0.00 C ATOM 1905 O LYS B 92 -15.559 9.474 -43.781 1.00 0.00 O ATOM 1906 CB LYS B 92 -17.430 6.669 -43.387 1.00 0.00 C ATOM 1907 CG LYS B 92 -18.075 5.425 -43.984 1.00 0.00 C ATOM 1908 CD LYS B 92 -18.408 4.404 -42.907 1.00 0.00 C ATOM 1909 CE LYS B 92 -19.060 3.165 -43.503 1.00 0.00 C ATOM 1910 NZ LYS B 92 -19.426 2.174 -42.454 1.00 0.00 N ATOM 0 H LYS B 92 -15.180 7.335 -44.984 1.00 0.00 H new ATOM 0 HA LYS B 92 -18.053 7.997 -44.956 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.496 6.383 -42.904 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -18.083 7.065 -42.609 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -18.984 5.704 -44.517 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -17.401 4.979 -44.715 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -17.498 4.120 -42.378 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -19.077 4.852 -42.172 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -19.953 3.455 -44.057 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -18.378 2.703 -44.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -19.867 1.344 -42.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -18.570 1.878 -41.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -20.096 2.606 -41.787 1.00 0.00 H new ATOM 1924 N VAL B 93 -17.638 9.650 -42.941 1.00 0.00 N ATOM 1925 CA VAL B 93 -17.302 10.714 -42.003 1.00 0.00 C ATOM 1926 C VAL B 93 -17.801 10.389 -40.599 1.00 0.00 C ATOM 1927 O VAL B 93 -18.673 9.539 -40.422 1.00 0.00 O ATOM 1928 CB VAL B 93 -17.914 12.049 -42.467 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -17.367 12.441 -43.830 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -19.431 11.935 -42.506 1.00 0.00 C ATOM 0 H VAL B 93 -18.631 9.418 -42.977 1.00 0.00 H new ATOM 0 HA VAL B 93 -16.216 10.801 -41.976 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.640 12.830 -41.758 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -17.811 13.387 -44.142 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -16.284 12.550 -43.770 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.614 11.667 -44.557 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -19.859 12.882 -42.835 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -19.719 11.146 -43.201 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -19.804 11.695 -41.510 1.00 0.00 H new ATOM 1940 N LEU B 94 -17.241 11.074 -39.607 1.00 0.00 N ATOM 1941 CA LEU B 94 -17.670 10.900 -38.224 1.00 0.00 C ATOM 1942 C LEU B 94 -17.680 12.230 -37.481 1.00 0.00 C ATOM 1943 O LEU B 94 -16.727 12.564 -36.773 1.00 0.00 O ATOM 1944 CB LEU B 94 -16.746 9.912 -37.503 1.00 0.00 C ATOM 1945 CG LEU B 94 -17.154 9.543 -36.069 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -18.515 8.862 -36.088 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -16.095 8.637 -35.458 1.00 0.00 C ATOM 0 H LEU B 94 -16.491 11.753 -39.735 1.00 0.00 H new ATOM 0 HA LEU B 94 -18.685 10.503 -38.235 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -16.692 8.997 -38.093 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -15.742 10.335 -37.478 1.00 0.00 H new ATOM 0 HG LEU B 94 -17.229 10.443 -35.458 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -18.805 8.600 -35.070 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -19.255 9.540 -36.513 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -18.461 7.958 -36.694 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -16.384 8.375 -34.440 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -16.004 7.729 -36.055 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -15.137 9.157 -35.441 1.00 0.00 H new ATOM 1959 N GLY B 95 -18.760 12.988 -37.643 1.00 0.00 N ATOM 1960 CA GLY B 95 -18.863 14.313 -37.047 1.00 0.00 C ATOM 1961 C GLY B 95 -18.102 15.347 -37.865 1.00 0.00 C ATOM 1962 O GLY B 95 -18.547 15.753 -38.939 1.00 0.00 O ATOM 0 H GLY B 95 -19.577 12.705 -38.184 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -19.912 14.602 -36.976 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -18.470 14.289 -36.031 1.00 0.00 H new ATOM 1966 N ASP B 96 -16.952 15.771 -37.354 1.00 0.00 N ATOM 1967 CA ASP B 96 -16.021 16.585 -38.126 1.00 0.00 C ATOM 1968 C ASP B 96 -15.021 15.713 -38.877 1.00 0.00 C ATOM 1969 O ASP B 96 -14.329 16.185 -39.780 1.00 0.00 O ATOM 1970 CB ASP B 96 -15.272 17.558 -37.213 1.00 0.00 C ATOM 1971 CG ASP B 96 -16.191 18.591 -36.569 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -17.149 18.976 -37.195 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -15.923 18.981 -35.457 1.00 0.00 O ATOM 0 H ASP B 96 -16.641 15.564 -36.405 1.00 0.00 H new ATOM 0 HA ASP B 96 -16.602 17.152 -38.853 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.761 16.996 -36.431 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.503 18.072 -37.790 1.00 0.00 H new ATOM 1978 N VAL B 97 -14.950 14.442 -38.499 1.00 0.00 N ATOM 1979 CA VAL B 97 -13.944 13.537 -39.041 1.00 0.00 C ATOM 1980 C VAL B 97 -14.342 13.033 -40.422 1.00 0.00 C ATOM 1981 O VAL B 97 -15.525 12.831 -40.702 1.00 0.00 O ATOM 1982 CB VAL B 97 -13.745 12.335 -38.098 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -12.863 11.283 -38.757 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -13.137 12.804 -36.784 1.00 0.00 C ATOM 0 H VAL B 97 -15.578 14.015 -37.818 1.00 0.00 H new ATOM 0 HA VAL B 97 -13.011 14.093 -39.129 1.00 0.00 H new ATOM 0 HB VAL B 97 -14.714 11.881 -37.891 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -12.732 10.441 -38.078 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -13.334 10.938 -39.677 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -11.890 11.717 -38.988 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -12.999 11.950 -36.122 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -12.172 13.274 -36.977 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -13.804 13.525 -36.311 1.00 0.00 H new ATOM 1994 N ILE B 98 -13.349 12.836 -41.283 1.00 0.00 N ATOM 1995 CA ILE B 98 -13.556 12.122 -42.538 1.00 0.00 C ATOM 1996 C ILE B 98 -12.866 10.764 -42.518 1.00 0.00 C ATOM 1997 O ILE B 98 -11.754 10.615 -43.022 1.00 0.00 O ATOM 1998 CB ILE B 98 -13.034 12.948 -43.729 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -13.734 14.306 -43.786 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -13.236 12.186 -45.031 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -13.114 15.273 -44.770 1.00 0.00 C ATOM 0 H ILE B 98 -12.393 13.161 -41.135 1.00 0.00 H new ATOM 0 HA ILE B 98 -14.629 11.968 -42.653 1.00 0.00 H new ATOM 0 HB ILE B 98 -11.966 13.119 -43.592 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -14.780 14.154 -44.051 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -13.719 14.754 -42.792 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -12.862 12.782 -45.863 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -12.693 11.242 -44.988 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -14.298 11.987 -45.175 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -13.666 16.213 -44.753 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -12.075 15.457 -44.495 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -13.154 14.847 -45.773 1.00 0.00 H new ATOM 2013 N GLU B 99 -13.535 9.776 -41.936 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.967 8.441 -41.799 1.00 0.00 C ATOM 2015 C GLU B 99 -13.047 7.670 -43.110 1.00 0.00 C ATOM 2016 O GLU B 99 -14.049 7.012 -43.394 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.685 7.664 -40.694 1.00 0.00 C ATOM 2018 CG GLU B 99 -13.108 6.283 -40.418 1.00 0.00 C ATOM 2019 CD GLU B 99 -13.886 5.521 -39.382 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.778 6.087 -38.800 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -13.585 4.368 -39.172 1.00 0.00 O ATOM 0 H GLU B 99 -14.474 9.875 -41.550 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.916 8.554 -41.531 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -13.651 8.249 -39.775 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -14.735 7.558 -40.965 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -13.090 5.710 -41.345 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -12.075 6.386 -40.086 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.988 7.757 -43.909 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.880 6.963 -45.126 1.00 0.00 C ATOM 2030 C VAL B 100 -11.452 5.536 -44.817 1.00 0.00 C ATOM 2031 O VAL B 100 -10.262 5.247 -44.692 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.866 7.604 -46.092 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -10.768 6.792 -47.375 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -11.269 9.040 -46.391 1.00 0.00 C ATOM 0 H VAL B 100 -11.192 8.370 -43.734 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.864 6.937 -45.594 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.884 7.611 -45.620 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -10.047 7.258 -48.047 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -10.442 5.779 -47.140 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -11.744 6.756 -47.858 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -10.547 9.486 -47.075 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -12.258 9.052 -46.849 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -11.292 9.612 -45.464 1.00 0.00 H new ATOM 2044 N HIS B 101 -12.428 4.644 -44.693 1.00 0.00 N ATOM 2045 CA HIS B 101 -12.178 3.295 -44.196 1.00 0.00 C ATOM 2046 C HIS B 101 -11.834 2.344 -45.336 1.00 0.00 C ATOM 2047 O HIS B 101 -12.609 1.444 -45.661 1.00 0.00 O ATOM 2048 CB HIS B 101 -13.394 2.764 -43.430 1.00 0.00 C ATOM 2049 CG HIS B 101 -13.227 1.364 -42.928 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -14.095 0.789 -42.027 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -12.290 0.426 -43.203 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -13.701 -0.447 -41.768 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -12.608 -0.691 -42.469 1.00 0.00 N ATOM 0 H HIS B 101 -13.402 4.831 -44.930 1.00 0.00 H new ATOM 0 HA HIS B 101 -11.326 3.348 -43.518 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -13.595 3.422 -42.584 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -14.268 2.805 -44.080 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -11.450 0.535 -43.873 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -14.190 -1.139 -41.098 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -12.085 -1.567 -42.466 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.666 2.547 -45.936 1.00 0.00 N ATOM 2062 CA GLY B 102 -10.211 1.696 -47.029 1.00 0.00 C ATOM 2063 C GLY B 102 -9.510 0.450 -46.499 1.00 0.00 C ATOM 2064 O GLY B 102 -9.182 0.366 -45.317 1.00 0.00 O ATOM 0 H GLY B 102 -10.018 3.293 -45.684 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -11.061 1.404 -47.645 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -9.530 2.255 -47.670 1.00 0.00 H new ATOM 2068 N LYS B 103 -9.284 -0.516 -47.384 1.00 0.00 N ATOM 2069 CA LYS B 103 -8.439 -1.661 -47.068 1.00 0.00 C ATOM 2070 C LYS B 103 -8.091 -2.451 -48.322 1.00 0.00 C ATOM 2071 O LYS B 103 -8.882 -2.522 -49.261 1.00 0.00 O ATOM 2072 CB LYS B 103 -9.127 -2.570 -46.047 1.00 0.00 C ATOM 2073 CG LYS B 103 -10.345 -3.308 -46.585 1.00 0.00 C ATOM 2074 CD LYS B 103 -10.965 -4.199 -45.518 1.00 0.00 C ATOM 2075 CE LYS B 103 -12.222 -4.888 -46.032 1.00 0.00 C ATOM 2076 NZ LYS B 103 -12.742 -5.890 -45.064 1.00 0.00 N ATOM 0 H LYS B 103 -9.675 -0.528 -48.326 1.00 0.00 H new ATOM 0 HA LYS B 103 -7.513 -1.282 -46.636 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -8.405 -3.301 -45.684 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -9.430 -1.969 -45.190 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -11.084 -2.588 -46.935 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -10.057 -3.913 -47.445 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -10.240 -4.949 -45.202 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -11.209 -3.602 -44.640 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -12.991 -4.141 -46.229 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -12.005 -5.379 -46.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -13.667 -6.237 -45.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -12.077 -6.687 -44.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.846 -5.448 -44.129 1.00 0.00 H new ATOM 2090 N HIS B 104 -6.902 -3.046 -48.331 1.00 0.00 N ATOM 2091 CA HIS B 104 -6.539 -4.020 -49.353 1.00 0.00 C ATOM 2092 C HIS B 104 -6.143 -5.352 -48.731 1.00 0.00 C ATOM 2093 O HIS B 104 -5.084 -5.469 -48.115 1.00 0.00 O ATOM 2094 CB HIS B 104 -5.390 -3.492 -50.219 1.00 0.00 C ATOM 2095 CG HIS B 104 -5.014 -4.407 -51.342 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -3.834 -4.276 -52.045 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -5.661 -5.465 -51.885 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -3.771 -5.216 -52.972 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -4.866 -5.949 -52.897 1.00 0.00 N ATOM 0 H HIS B 104 -6.173 -2.870 -47.640 1.00 0.00 H new ATOM 0 HA HIS B 104 -7.416 -4.179 -49.981 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -5.672 -2.523 -50.631 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -4.517 -3.328 -49.588 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -6.621 -5.855 -51.581 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -2.961 -5.360 -53.672 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -5.087 -6.746 -53.494 1.00 0.00 H new ATOM 2107 N GLU B 105 -7.000 -6.354 -48.896 1.00 0.00 N ATOM 2108 CA GLU B 105 -6.741 -7.681 -48.350 1.00 0.00 C ATOM 2109 C GLU B 105 -6.069 -8.579 -49.381 1.00 0.00 C ATOM 2110 O GLU B 105 -6.094 -8.292 -50.578 1.00 0.00 O ATOM 2111 CB GLU B 105 -8.043 -8.323 -47.871 1.00 0.00 C ATOM 2112 CG GLU B 105 -8.793 -7.518 -46.820 1.00 0.00 C ATOM 2113 CD GLU B 105 -10.015 -8.225 -46.301 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -10.445 -9.164 -46.927 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -10.521 -7.822 -45.278 1.00 0.00 O ATOM 0 H GLU B 105 -7.881 -6.272 -49.404 1.00 0.00 H new ATOM 0 HA GLU B 105 -6.065 -7.567 -47.502 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -8.697 -8.474 -48.730 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -7.819 -9.309 -47.464 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -8.123 -7.304 -45.988 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -9.088 -6.559 -47.247 1.00 0.00 H new ATOM 2122 N GLU B 106 -5.470 -9.667 -48.908 1.00 0.00 N ATOM 2123 CA GLU B 106 -4.707 -10.557 -49.775 1.00 0.00 C ATOM 2124 C GLU B 106 -3.738 -9.775 -50.653 1.00 0.00 C ATOM 2125 O GLU B 106 -3.784 -9.866 -51.879 1.00 0.00 O ATOM 2126 CB GLU B 106 -5.649 -11.385 -50.652 1.00 0.00 C ATOM 2127 CG GLU B 106 -6.606 -12.277 -49.876 1.00 0.00 C ATOM 2128 CD GLU B 106 -7.449 -13.148 -50.769 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -7.425 -12.944 -51.960 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -8.117 -14.016 -50.260 1.00 0.00 O ATOM 0 H GLU B 106 -5.498 -9.953 -47.929 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.129 -11.226 -49.138 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.230 -10.709 -51.280 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.052 -12.007 -51.320 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.035 -12.908 -49.195 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -7.258 -11.655 -49.263 1.00 0.00 H new ATOM 2137 N ARG B 107 -2.859 -9.009 -50.017 1.00 0.00 N ATOM 2138 CA ARG B 107 -2.045 -8.027 -50.723 1.00 0.00 C ATOM 2139 C ARG B 107 -0.610 -8.511 -50.881 1.00 0.00 C ATOM 2140 O ARG B 107 0.229 -8.293 -50.007 1.00 0.00 O ATOM 2141 CB ARG B 107 -2.049 -6.697 -49.987 1.00 0.00 C ATOM 2142 CG ARG B 107 -1.220 -5.602 -50.638 1.00 0.00 C ATOM 2143 CD ARG B 107 -1.371 -4.304 -49.931 1.00 0.00 C ATOM 2144 NE ARG B 107 -0.812 -3.201 -50.696 1.00 0.00 N ATOM 2145 CZ ARG B 107 0.480 -2.821 -50.660 1.00 0.00 C ATOM 2146 NH1 ARG B 107 1.334 -3.465 -49.893 1.00 0.00 N ATOM 2147 NH2 ARG B 107 0.891 -1.804 -51.395 1.00 0.00 N ATOM 0 H ARG B 107 -2.692 -9.049 -49.012 1.00 0.00 H new ATOM 0 HA ARG B 107 -2.482 -7.894 -51.713 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -3.079 -6.350 -49.900 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.680 -6.858 -48.974 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.170 -5.894 -50.642 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.523 -5.487 -51.679 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.428 -4.115 -49.741 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.877 -4.360 -48.961 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.443 -2.678 -51.303 1.00 0.00 H new ATOM 0 HH11 ARG B 107 1.018 -4.252 -49.326 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.312 -3.177 -49.866 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.230 -1.305 -51.991 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.869 -1.517 -51.367 1.00 0.00 H new ATOM 2161 N GLN B 108 -0.332 -9.173 -51.999 1.00 0.00 N ATOM 2162 CA GLN B 108 1.018 -9.634 -52.303 1.00 0.00 C ATOM 2163 C GLN B 108 2.054 -8.585 -51.926 1.00 0.00 C ATOM 2164 O GLN B 108 2.048 -7.474 -52.456 1.00 0.00 O ATOM 2165 CB GLN B 108 1.142 -9.986 -53.789 1.00 0.00 C ATOM 2166 CG GLN B 108 2.534 -10.424 -54.208 1.00 0.00 C ATOM 2167 CD GLN B 108 2.911 -11.780 -53.638 1.00 0.00 C ATOM 2168 OE1 GLN B 108 2.186 -12.764 -53.811 1.00 0.00 O ATOM 2169 NE2 GLN B 108 4.048 -11.839 -52.956 1.00 0.00 N ATOM 0 H GLN B 108 -1.025 -9.403 -52.711 1.00 0.00 H new ATOM 0 HA GLN B 108 1.207 -10.529 -51.710 1.00 0.00 H new ATOM 0 HB2 GLN B 108 0.436 -10.783 -54.023 1.00 0.00 H new ATOM 0 HB3 GLN B 108 0.852 -9.119 -54.382 1.00 0.00 H new ATOM 0 HG2 GLN B 108 2.587 -10.463 -55.296 1.00 0.00 H new ATOM 0 HG3 GLN B 108 3.260 -9.680 -53.879 1.00 0.00 H new ATOM 0 HE21 GLN B 108 4.616 -11.000 -52.838 1.00 0.00 H new ATOM 0 HE22 GLN B 108 4.354 -12.723 -52.550 1.00 0.00 H new ATOM 2178 N ASP B 109 2.947 -8.944 -51.011 1.00 0.00 N ATOM 2179 CA ASP B 109 4.003 -8.038 -50.574 1.00 0.00 C ATOM 2180 C ASP B 109 5.380 -8.590 -50.921 1.00 0.00 C ATOM 2181 O ASP B 109 5.500 -9.572 -51.656 1.00 0.00 O ATOM 2182 CB ASP B 109 3.913 -7.793 -49.068 1.00 0.00 C ATOM 2183 CG ASP B 109 4.343 -6.388 -48.668 1.00 0.00 C ATOM 2184 OD1 ASP B 109 5.117 -5.799 -49.386 1.00 0.00 O ATOM 2185 OD2 ASP B 109 3.895 -5.918 -47.651 1.00 0.00 O ATOM 0 H ASP B 109 2.961 -9.857 -50.557 1.00 0.00 H new ATOM 0 HA ASP B 109 3.864 -7.093 -51.100 1.00 0.00 H new ATOM 0 HB2 ASP B 109 2.888 -7.961 -48.739 1.00 0.00 H new ATOM 0 HB3 ASP B 109 4.538 -8.520 -48.549 1.00 0.00 H new ATOM 2190 N GLU B 110 6.420 -7.955 -50.393 1.00 0.00 N ATOM 2191 CA GLU B 110 7.787 -8.408 -50.607 1.00 0.00 C ATOM 2192 C GLU B 110 8.161 -9.518 -49.634 1.00 0.00 C ATOM 2193 O GLU B 110 9.147 -10.228 -49.834 1.00 0.00 O ATOM 2194 CB GLU B 110 8.766 -7.241 -50.462 1.00 0.00 C ATOM 2195 CG GLU B 110 8.602 -6.149 -51.511 1.00 0.00 C ATOM 2196 CD GLU B 110 8.910 -6.623 -52.904 1.00 0.00 C ATOM 2197 OE1 GLU B 110 9.864 -7.344 -53.068 1.00 0.00 O ATOM 2198 OE2 GLU B 110 8.190 -6.262 -53.805 1.00 0.00 O ATOM 0 H GLU B 110 6.340 -7.121 -49.811 1.00 0.00 H new ATOM 0 HA GLU B 110 7.849 -8.805 -51.620 1.00 0.00 H new ATOM 0 HB2 GLU B 110 8.642 -6.800 -49.473 1.00 0.00 H new ATOM 0 HB3 GLU B 110 9.784 -7.628 -50.514 1.00 0.00 H new ATOM 0 HG2 GLU B 110 7.580 -5.772 -51.479 1.00 0.00 H new ATOM 0 HG3 GLU B 110 9.257 -5.314 -51.264 1.00 0.00 H new ATOM 2205 N HIS B 111 7.367 -9.664 -48.579 1.00 0.00 N ATOM 2206 CA HIS B 111 7.609 -10.692 -47.574 1.00 0.00 C ATOM 2207 C HIS B 111 6.615 -11.838 -47.708 1.00 0.00 C ATOM 2208 O HIS B 111 6.824 -12.922 -47.163 1.00 0.00 O ATOM 2209 CB HIS B 111 7.526 -10.100 -46.163 1.00 0.00 C ATOM 2210 CG HIS B 111 8.567 -9.063 -45.884 1.00 0.00 C ATOM 2211 ND1 HIS B 111 9.883 -9.382 -45.621 1.00 0.00 N ATOM 2212 CD2 HIS B 111 8.489 -7.713 -45.826 1.00 0.00 C ATOM 2213 CE1 HIS B 111 10.569 -8.270 -45.412 1.00 0.00 C ATOM 2214 NE2 HIS B 111 9.747 -7.246 -45.533 1.00 0.00 N ATOM 0 H HIS B 111 6.549 -9.082 -48.398 1.00 0.00 H new ATOM 0 HA HIS B 111 8.613 -11.082 -47.739 1.00 0.00 H new ATOM 0 HB2 HIS B 111 6.539 -9.659 -46.021 1.00 0.00 H new ATOM 0 HB3 HIS B 111 7.623 -10.905 -45.435 1.00 0.00 H new ATOM 0 HD2 HIS B 111 7.603 -7.115 -45.981 1.00 0.00 H new ATOM 0 HE1 HIS B 111 11.622 -8.211 -45.182 1.00 0.00 H new ATOM 0 HE2 HIS B 111 10.004 -6.265 -45.426 1.00 0.00 H new ATOM 2222 N GLY B 112 5.532 -11.594 -48.439 1.00 0.00 N ATOM 2223 CA GLY B 112 4.507 -12.610 -48.654 1.00 0.00 C ATOM 2224 C GLY B 112 3.243 -12.000 -49.245 1.00 0.00 C ATOM 2225 O GLY B 112 3.218 -11.604 -50.410 1.00 0.00 O ATOM 0 H GLY B 112 5.341 -10.701 -48.893 1.00 0.00 H new ATOM 0 HA2 GLY B 112 4.890 -13.380 -49.323 1.00 0.00 H new ATOM 0 HA3 GLY B 112 4.271 -13.098 -47.708 1.00 0.00 H new ATOM 2229 N PHE B 113 2.193 -11.925 -48.432 1.00 0.00 N ATOM 2230 CA PHE B 113 1.094 -11.001 -48.683 1.00 0.00 C ATOM 2231 C PHE B 113 0.439 -10.558 -47.381 1.00 0.00 C ATOM 2232 O PHE B 113 0.546 -11.235 -46.359 1.00 0.00 O ATOM 2233 CB PHE B 113 0.048 -11.649 -49.593 1.00 0.00 C ATOM 2234 CG PHE B 113 -0.773 -12.706 -48.913 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -0.349 -14.027 -48.890 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -1.971 -12.382 -48.292 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -1.105 -15.002 -48.267 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -2.727 -13.358 -47.667 1.00 0.00 C ATOM 2239 CZ PHE B 113 -2.295 -14.665 -47.653 1.00 0.00 C ATOM 0 H PHE B 113 2.081 -12.494 -47.593 1.00 0.00 H new ATOM 0 HA PHE B 113 1.506 -10.122 -49.179 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -0.617 -10.875 -49.975 1.00 0.00 H new ATOM 0 HB3 PHE B 113 0.551 -12.090 -50.453 1.00 0.00 H new ATOM 0 HD1 PHE B 113 0.583 -14.297 -49.365 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -2.316 -11.359 -48.297 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -0.765 -16.027 -48.260 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -3.659 -13.094 -47.189 1.00 0.00 H new ATOM 0 HZ PHE B 113 -2.885 -15.425 -47.163 1.00 0.00 H new ATOM 2249 N ILE B 114 -0.242 -9.417 -47.425 1.00 0.00 N ATOM 2250 CA ILE B 114 -0.765 -8.789 -46.218 1.00 0.00 C ATOM 2251 C ILE B 114 -2.241 -8.446 -46.371 1.00 0.00 C ATOM 2252 O ILE B 114 -2.777 -8.446 -47.480 1.00 0.00 O ATOM 2253 CB ILE B 114 0.027 -7.516 -45.874 1.00 0.00 C ATOM 2254 CG1 ILE B 114 -0.149 -6.465 -46.974 1.00 0.00 C ATOM 2255 CG2 ILE B 114 1.499 -7.840 -45.673 1.00 0.00 C ATOM 2256 CD1 ILE B 114 0.462 -5.124 -46.639 1.00 0.00 C ATOM 0 H ILE B 114 -0.444 -8.908 -48.286 1.00 0.00 H new ATOM 0 HA ILE B 114 -0.655 -9.506 -45.405 1.00 0.00 H new ATOM 0 HB ILE B 114 -0.363 -7.108 -44.941 1.00 0.00 H new ATOM 0 HG12 ILE B 114 0.299 -6.838 -47.895 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -1.213 -6.331 -47.169 1.00 0.00 H new ATOM 0 HG21 ILE B 114 2.043 -6.927 -45.430 1.00 0.00 H new ATOM 0 HG22 ILE B 114 1.606 -8.554 -44.856 1.00 0.00 H new ATOM 0 HG23 ILE B 114 1.905 -8.272 -46.588 1.00 0.00 H new ATOM 0 HD11 ILE B 114 0.297 -4.432 -47.465 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -0.002 -4.728 -45.736 1.00 0.00 H new ATOM 0 HD13 ILE B 114 1.533 -5.243 -46.474 1.00 0.00 H new ATOM 2268 N SER B 115 -2.895 -8.156 -45.251 1.00 0.00 N ATOM 2269 CA SER B 115 -4.194 -7.492 -45.274 1.00 0.00 C ATOM 2270 C SER B 115 -4.167 -6.202 -44.465 1.00 0.00 C ATOM 2271 O SER B 115 -3.980 -6.226 -43.248 1.00 0.00 O ATOM 2272 CB SER B 115 -5.261 -8.421 -44.728 1.00 0.00 C ATOM 2273 OG SER B 115 -6.443 -7.720 -44.453 1.00 0.00 O ATOM 0 H SER B 115 -2.547 -8.370 -44.316 1.00 0.00 H new ATOM 0 HA SER B 115 -4.427 -7.240 -46.309 1.00 0.00 H new ATOM 0 HB2 SER B 115 -5.463 -9.213 -45.449 1.00 0.00 H new ATOM 0 HB3 SER B 115 -4.899 -8.902 -43.819 1.00 0.00 H new ATOM 0 HG SER B 115 -6.582 -7.680 -43.484 1.00 0.00 H new ATOM 2279 N ARG B 116 -4.356 -5.078 -45.147 1.00 0.00 N ATOM 2280 CA ARG B 116 -4.073 -3.772 -44.566 1.00 0.00 C ATOM 2281 C ARG B 116 -5.329 -2.909 -44.512 1.00 0.00 C ATOM 2282 O ARG B 116 -5.752 -2.349 -45.523 1.00 0.00 O ATOM 2283 CB ARG B 116 -2.998 -3.050 -45.365 1.00 0.00 C ATOM 2284 CG ARG B 116 -2.359 -1.867 -44.655 1.00 0.00 C ATOM 2285 CD ARG B 116 -1.086 -1.461 -45.302 1.00 0.00 C ATOM 2286 NE ARG B 116 -1.300 -0.932 -46.641 1.00 0.00 N ATOM 2287 CZ ARG B 116 -0.319 -0.562 -47.483 1.00 0.00 C ATOM 2288 NH1 ARG B 116 0.939 -0.666 -47.115 1.00 0.00 N ATOM 2289 NH2 ARG B 116 -0.618 -0.093 -48.683 1.00 0.00 N ATOM 0 H ARG B 116 -4.705 -5.046 -46.105 1.00 0.00 H new ATOM 0 HA ARG B 116 -3.717 -3.937 -43.549 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.217 -3.765 -45.624 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -3.434 -2.701 -46.301 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -3.052 -1.025 -44.655 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -2.171 -2.126 -43.613 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.592 -0.707 -44.689 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -0.416 -2.319 -45.354 1.00 0.00 H new ATOM 0 HE ARG B 116 -2.263 -0.835 -46.964 1.00 0.00 H new ATOM 0 HH11 ARG B 116 1.172 -1.028 -46.190 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.682 -0.385 -47.754 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -1.593 -0.012 -48.970 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.127 0.187 -49.321 1.00 0.00 H new ATOM 2303 N GLU B 117 -5.918 -2.805 -43.326 1.00 0.00 N ATOM 2304 CA GLU B 117 -7.221 -2.169 -43.172 1.00 0.00 C ATOM 2305 C GLU B 117 -7.089 -0.789 -42.539 1.00 0.00 C ATOM 2306 O GLU B 117 -6.444 -0.631 -41.502 1.00 0.00 O ATOM 2307 CB GLU B 117 -8.146 -3.043 -42.325 1.00 0.00 C ATOM 2308 CG GLU B 117 -9.516 -2.436 -42.057 1.00 0.00 C ATOM 2309 CD GLU B 117 -10.395 -3.322 -41.218 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -9.966 -4.397 -40.875 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -11.496 -2.922 -40.922 1.00 0.00 O ATOM 0 H GLU B 117 -5.514 -3.153 -42.457 1.00 0.00 H new ATOM 0 HA GLU B 117 -7.653 -2.051 -44.166 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.279 -4.002 -42.826 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -7.660 -3.247 -41.371 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.391 -1.477 -41.555 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.011 -2.236 -43.007 1.00 0.00 H new ATOM 2318 N PHE B 118 -7.701 0.208 -43.168 1.00 0.00 N ATOM 2319 CA PHE B 118 -7.522 1.596 -42.761 1.00 0.00 C ATOM 2320 C PHE B 118 -8.780 2.145 -42.103 1.00 0.00 C ATOM 2321 O PHE B 118 -9.892 1.704 -42.399 1.00 0.00 O ATOM 2322 CB PHE B 118 -7.153 2.462 -43.967 1.00 0.00 C ATOM 2323 CG PHE B 118 -5.830 2.109 -44.585 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -5.712 1.017 -45.430 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -4.699 2.869 -44.321 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -4.495 0.690 -45.999 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -3.481 2.545 -44.887 1.00 0.00 C ATOM 2328 CZ PHE B 118 -3.379 1.454 -45.728 1.00 0.00 C ATOM 0 H PHE B 118 -8.327 0.080 -43.963 1.00 0.00 H new ATOM 0 HA PHE B 118 -6.711 1.625 -42.033 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -7.933 2.368 -44.722 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -7.132 3.507 -43.659 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -6.581 0.414 -45.647 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -4.772 3.724 -43.665 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -4.418 -0.164 -46.656 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -2.609 3.145 -44.672 1.00 0.00 H new ATOM 0 HZ PHE B 118 -2.428 1.200 -46.172 1.00 0.00 H new ATOM 2338 N HIS B 119 -8.601 3.111 -41.208 1.00 0.00 N ATOM 2339 CA HIS B 119 -9.697 3.973 -40.781 1.00 0.00 C ATOM 2340 C HIS B 119 -9.280 5.439 -40.793 1.00 0.00 C ATOM 2341 O HIS B 119 -9.127 6.058 -39.739 1.00 0.00 O ATOM 2342 CB HIS B 119 -10.178 3.585 -39.381 1.00 0.00 C ATOM 2343 CG HIS B 119 -10.400 2.113 -39.208 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -9.410 1.258 -38.774 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -11.499 1.346 -39.409 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -9.890 0.027 -38.717 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -11.154 0.055 -39.098 1.00 0.00 N ATOM 0 H HIS B 119 -7.706 3.317 -40.764 1.00 0.00 H new ATOM 0 HA HIS B 119 -10.515 3.838 -41.488 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -9.445 3.922 -38.648 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -11.108 4.112 -39.167 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -12.465 1.687 -39.750 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -9.342 -0.852 -38.411 1.00 0.00 H new ATOM 0 HE2 HIS B 119 -11.774 -0.753 -39.152 1.00 0.00 H new ATOM 2356 N ARG B 120 -9.096 5.987 -41.989 1.00 0.00 N ATOM 2357 CA ARG B 120 -8.326 7.214 -42.158 1.00 0.00 C ATOM 2358 C ARG B 120 -9.115 8.429 -41.686 1.00 0.00 C ATOM 2359 O ARG B 120 -9.710 9.144 -42.491 1.00 0.00 O ATOM 2360 CB ARG B 120 -7.934 7.402 -43.616 1.00 0.00 C ATOM 2361 CG ARG B 120 -7.005 6.335 -44.173 1.00 0.00 C ATOM 2362 CD ARG B 120 -6.720 6.552 -45.615 1.00 0.00 C ATOM 2363 NE ARG B 120 -5.697 5.641 -46.108 1.00 0.00 N ATOM 2364 CZ ARG B 120 -5.312 5.551 -47.394 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -5.869 6.319 -48.305 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -4.372 4.690 -47.744 1.00 0.00 N ATOM 0 H ARG B 120 -9.470 5.601 -42.856 1.00 0.00 H new ATOM 0 HA ARG B 120 -7.426 7.123 -41.550 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -8.841 7.425 -44.221 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -7.453 8.374 -43.725 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -6.070 6.338 -43.613 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -7.456 5.352 -44.035 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -7.636 6.416 -46.191 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -6.396 7.581 -45.770 1.00 0.00 H new ATOM 0 HE ARG B 120 -5.241 5.029 -45.432 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -6.594 6.984 -48.037 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -5.576 6.249 -49.279 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -3.938 4.094 -47.039 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -4.080 4.622 -48.719 1.00 0.00 H new ATOM 2380 N LYS B 121 -9.114 8.655 -40.376 1.00 0.00 N ATOM 2381 CA LYS B 121 -9.874 9.752 -39.789 1.00 0.00 C ATOM 2382 C LYS B 121 -9.184 11.090 -40.029 1.00 0.00 C ATOM 2383 O LYS B 121 -8.437 11.575 -39.179 1.00 0.00 O ATOM 2384 CB LYS B 121 -10.071 9.524 -38.289 1.00 0.00 C ATOM 2385 CG LYS B 121 -11.033 8.393 -37.949 1.00 0.00 C ATOM 2386 CD LYS B 121 -11.338 8.361 -36.458 1.00 0.00 C ATOM 2387 CE LYS B 121 -12.298 7.230 -36.113 1.00 0.00 C ATOM 2388 NZ LYS B 121 -12.542 7.133 -34.649 1.00 0.00 N ATOM 0 H LYS B 121 -8.595 8.093 -39.701 1.00 0.00 H new ATOM 0 HA LYS B 121 -10.850 9.779 -40.274 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.103 9.311 -37.835 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.438 10.446 -37.838 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -11.959 8.518 -38.510 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -10.601 7.440 -38.255 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.411 8.238 -35.898 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.771 9.314 -36.153 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -13.245 7.389 -36.629 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.892 6.286 -36.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -13.200 6.351 -34.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.642 6.956 -34.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.954 8.024 -34.306 1.00 0.00 H new ATOM 2402 N TYR B 122 -9.439 11.680 -41.192 1.00 0.00 N ATOM 2403 CA TYR B 122 -8.903 12.997 -41.516 1.00 0.00 C ATOM 2404 C TYR B 122 -9.931 14.091 -41.259 1.00 0.00 C ATOM 2405 O TYR B 122 -10.902 14.231 -42.001 1.00 0.00 O ATOM 2406 CB TYR B 122 -8.434 13.041 -42.972 1.00 0.00 C ATOM 2407 CG TYR B 122 -7.434 11.963 -43.326 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -6.519 11.529 -42.376 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -7.431 11.406 -44.595 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -5.604 10.545 -42.698 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -6.517 10.421 -44.917 1.00 0.00 C ATOM 2412 CZ TYR B 122 -5.602 9.992 -43.962 1.00 0.00 C ATOM 2413 OH TYR B 122 -4.692 9.012 -44.284 1.00 0.00 O ATOM 0 H TYR B 122 -10.014 11.267 -41.926 1.00 0.00 H new ATOM 0 HA TYR B 122 -8.048 13.178 -40.865 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -9.301 12.948 -43.626 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.989 14.016 -43.171 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -6.523 11.960 -41.386 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -8.144 11.742 -45.333 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -4.890 10.209 -41.960 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -6.513 9.986 -45.906 1.00 0.00 H new ATOM 0 HH TYR B 122 -3.872 9.143 -43.764 1.00 0.00 H new ATOM 2423 N ARG B 123 -9.711 14.865 -40.201 1.00 0.00 N ATOM 2424 CA ARG B 123 -10.777 15.659 -39.601 1.00 0.00 C ATOM 2425 C ARG B 123 -10.885 17.027 -40.263 1.00 0.00 C ATOM 2426 O ARG B 123 -9.876 17.630 -40.636 1.00 0.00 O ATOM 2427 CB ARG B 123 -10.532 15.842 -38.109 1.00 0.00 C ATOM 2428 CG ARG B 123 -11.687 16.464 -37.343 1.00 0.00 C ATOM 2429 CD ARG B 123 -11.580 16.209 -35.883 1.00 0.00 C ATOM 2430 NE ARG B 123 -12.586 16.939 -35.129 1.00 0.00 N ATOM 2431 CZ ARG B 123 -12.816 16.785 -33.810 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -12.103 15.926 -33.115 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -13.755 17.497 -33.215 1.00 0.00 N ATOM 0 H ARG B 123 -8.805 14.959 -39.742 1.00 0.00 H new ATOM 0 HA ARG B 123 -11.712 15.120 -39.753 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -10.306 14.870 -37.671 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -9.648 16.466 -37.974 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -11.707 17.539 -37.524 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -12.629 16.061 -37.715 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -11.688 15.141 -35.692 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -10.587 16.496 -35.536 1.00 0.00 H new ATOM 0 HE ARG B 123 -13.158 17.616 -35.634 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -11.376 15.377 -33.574 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -12.277 15.809 -32.117 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -14.307 18.164 -33.754 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -13.928 17.380 -32.217 1.00 0.00 H new ATOM 2447 N ILE B 124 -12.113 17.513 -40.408 1.00 0.00 N ATOM 2448 CA ILE B 124 -12.375 18.706 -41.203 1.00 0.00 C ATOM 2449 C ILE B 124 -11.912 19.963 -40.478 1.00 0.00 C ATOM 2450 O ILE B 124 -12.311 20.220 -39.343 1.00 0.00 O ATOM 2451 CB ILE B 124 -13.874 18.826 -41.534 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -14.333 17.635 -42.380 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -14.156 20.137 -42.254 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -15.834 17.468 -42.437 1.00 0.00 C ATOM 0 H ILE B 124 -12.943 17.098 -39.985 1.00 0.00 H new ATOM 0 HA ILE B 124 -11.812 18.609 -42.131 1.00 0.00 H new ATOM 0 HB ILE B 124 -14.437 18.820 -40.600 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -13.951 17.753 -43.394 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -13.891 16.724 -41.977 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -15.220 20.206 -42.481 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -13.866 20.972 -41.616 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -13.584 20.173 -43.181 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -16.081 16.604 -43.054 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -16.222 17.317 -41.430 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -16.283 18.362 -42.868 1.00 0.00 H new ATOM 2466 N PRO B 125 -11.066 20.745 -41.143 1.00 0.00 N ATOM 2467 CA PRO B 125 -10.643 22.038 -40.617 1.00 0.00 C ATOM 2468 C PRO B 125 -11.840 22.871 -40.180 1.00 0.00 C ATOM 2469 O PRO B 125 -12.882 22.875 -40.836 1.00 0.00 O ATOM 2470 CB PRO B 125 -9.916 22.672 -41.807 1.00 0.00 C ATOM 2471 CG PRO B 125 -9.381 21.510 -42.572 1.00 0.00 C ATOM 2472 CD PRO B 125 -10.462 20.467 -42.472 1.00 0.00 C ATOM 0 HA PRO B 125 -10.015 21.960 -39.729 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -10.595 23.270 -42.415 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -9.115 23.334 -41.477 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -9.180 21.776 -43.610 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -8.443 21.152 -42.147 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -11.192 20.563 -43.276 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -10.056 19.457 -42.528 1.00 0.00 H new ATOM 2480 N ALA B 126 -11.685 23.580 -39.065 1.00 0.00 N ATOM 2481 CA ALA B 126 -12.802 24.277 -38.441 1.00 0.00 C ATOM 2482 C ALA B 126 -13.438 25.273 -39.402 1.00 0.00 C ATOM 2483 O ALA B 126 -14.592 25.666 -39.231 1.00 0.00 O ATOM 2484 CB ALA B 126 -12.343 24.985 -37.174 1.00 0.00 C ATOM 0 H ALA B 126 -10.796 23.686 -38.576 1.00 0.00 H new ATOM 0 HA ALA B 126 -13.556 23.535 -38.178 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -13.188 25.501 -36.719 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -11.945 24.253 -36.472 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -11.567 25.709 -37.423 1.00 0.00 H new ATOM 2490 N ASP B 127 -12.679 25.677 -40.414 1.00 0.00 N ATOM 2491 CA ASP B 127 -13.141 26.684 -41.362 1.00 0.00 C ATOM 2492 C ASP B 127 -13.625 26.041 -42.656 1.00 0.00 C ATOM 2493 O ASP B 127 -13.609 26.667 -43.716 1.00 0.00 O ATOM 2494 CB ASP B 127 -12.021 27.682 -41.671 1.00 0.00 C ATOM 2495 CG ASP B 127 -11.645 28.540 -40.471 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -12.401 28.574 -39.529 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -10.606 29.155 -40.508 1.00 0.00 O ATOM 0 H ASP B 127 -11.741 25.323 -40.599 1.00 0.00 H new ATOM 0 HA ASP B 127 -13.977 27.212 -40.903 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -11.140 27.138 -42.013 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -12.334 28.329 -42.490 1.00 0.00 H new ATOM 2502 N VAL B 128 -14.057 24.788 -42.561 1.00 0.00 N ATOM 2503 CA VAL B 128 -14.571 24.067 -43.720 1.00 0.00 C ATOM 2504 C VAL B 128 -15.927 23.439 -43.422 1.00 0.00 C ATOM 2505 O VAL B 128 -16.123 22.835 -42.368 1.00 0.00 O ATOM 2506 CB VAL B 128 -13.582 22.964 -44.144 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -14.154 22.150 -45.295 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -12.249 23.584 -44.532 1.00 0.00 C ATOM 0 H VAL B 128 -14.061 24.251 -41.694 1.00 0.00 H new ATOM 0 HA VAL B 128 -14.689 24.786 -44.531 1.00 0.00 H new ATOM 0 HB VAL B 128 -13.421 22.291 -43.302 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -13.443 21.376 -45.582 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -15.089 21.686 -44.983 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -14.340 22.805 -46.146 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -11.555 22.798 -44.830 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -12.396 24.273 -45.364 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -11.838 24.126 -43.680 1.00 0.00 H new ATOM 2518 N ASP B 129 -16.860 23.590 -44.356 1.00 0.00 N ATOM 2519 CA ASP B 129 -18.226 23.121 -44.155 1.00 0.00 C ATOM 2520 C ASP B 129 -18.375 21.663 -44.573 1.00 0.00 C ATOM 2521 O ASP B 129 -18.214 21.323 -45.745 1.00 0.00 O ATOM 2522 CB ASP B 129 -19.212 23.987 -44.944 1.00 0.00 C ATOM 2523 CG ASP B 129 -20.667 23.631 -44.667 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -20.904 22.605 -44.075 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -21.526 24.389 -45.050 1.00 0.00 O ATOM 0 H ASP B 129 -16.695 24.034 -45.260 1.00 0.00 H new ATOM 0 HA ASP B 129 -18.450 23.201 -43.091 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -19.046 25.035 -44.696 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -19.013 23.876 -46.010 1.00 0.00 H new ATOM 2530 N PRO B 130 -18.684 20.804 -43.607 1.00 0.00 N ATOM 2531 CA PRO B 130 -18.794 19.373 -43.861 1.00 0.00 C ATOM 2532 C PRO B 130 -19.788 19.086 -44.981 1.00 0.00 C ATOM 2533 O PRO B 130 -19.616 18.136 -45.745 1.00 0.00 O ATOM 2534 CB PRO B 130 -19.283 18.821 -42.517 1.00 0.00 C ATOM 2535 CG PRO B 130 -18.721 19.765 -41.509 1.00 0.00 C ATOM 2536 CD PRO B 130 -18.835 21.119 -42.159 1.00 0.00 C ATOM 0 HA PRO B 130 -17.859 18.920 -44.191 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -20.372 18.791 -42.471 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.928 17.804 -42.351 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -19.279 19.725 -40.573 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -17.685 19.524 -41.273 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -19.794 21.591 -41.946 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -18.060 21.801 -41.811 1.00 0.00 H new ATOM 2544 N LEU B 131 -20.823 19.911 -45.072 1.00 0.00 N ATOM 2545 CA LEU B 131 -21.968 19.614 -45.925 1.00 0.00 C ATOM 2546 C LEU B 131 -21.725 20.080 -47.354 1.00 0.00 C ATOM 2547 O LEU B 131 -22.614 19.997 -48.202 1.00 0.00 O ATOM 2548 CB LEU B 131 -23.231 20.284 -45.368 1.00 0.00 C ATOM 2549 CG LEU B 131 -23.678 19.811 -43.979 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -24.878 20.631 -43.525 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -24.016 18.328 -44.031 1.00 0.00 C ATOM 0 H LEU B 131 -20.894 20.793 -44.565 1.00 0.00 H new ATOM 0 HA LEU B 131 -22.107 18.533 -45.936 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -23.062 21.360 -45.328 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -24.048 20.116 -46.069 1.00 0.00 H new ATOM 0 HG LEU B 131 -22.872 19.954 -43.259 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -25.196 20.295 -42.538 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -24.602 21.684 -43.478 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -25.696 20.501 -44.233 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -24.334 17.992 -43.044 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -24.821 18.163 -44.747 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -23.135 17.765 -44.340 1.00 0.00 H new ATOM 2563 N THR B 132 -20.518 20.568 -47.616 1.00 0.00 N ATOM 2564 CA THR B 132 -20.144 21.010 -48.954 1.00 0.00 C ATOM 2565 C THR B 132 -19.031 20.143 -49.530 1.00 0.00 C ATOM 2566 O THR B 132 -18.528 20.408 -50.621 1.00 0.00 O ATOM 2567 CB THR B 132 -19.700 22.485 -48.946 1.00 0.00 C ATOM 2568 OG1 THR B 132 -18.567 22.641 -48.081 1.00 0.00 O ATOM 2569 CG2 THR B 132 -20.830 23.381 -48.462 1.00 0.00 C ATOM 0 H THR B 132 -19.781 20.668 -46.918 1.00 0.00 H new ATOM 0 HA THR B 132 -21.027 20.911 -49.585 1.00 0.00 H new ATOM 0 HB THR B 132 -19.433 22.773 -49.963 1.00 0.00 H new ATOM 0 HG1 THR B 132 -18.727 22.160 -47.242 1.00 0.00 H new ATOM 0 HG21 THR B 132 -20.497 24.419 -48.463 1.00 0.00 H new ATOM 0 HG22 THR B 132 -21.688 23.274 -49.125 1.00 0.00 H new ATOM 0 HG23 THR B 132 -21.115 23.093 -47.450 1.00 0.00 H new ATOM 2577 N ILE B 133 -18.654 19.106 -48.789 1.00 0.00 N ATOM 2578 CA ILE B 133 -17.536 18.256 -49.178 1.00 0.00 C ATOM 2579 C ILE B 133 -18.015 17.041 -49.962 1.00 0.00 C ATOM 2580 O ILE B 133 -18.883 16.299 -49.506 1.00 0.00 O ATOM 2581 CB ILE B 133 -16.743 17.790 -47.941 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -16.150 18.992 -47.203 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -15.650 16.816 -48.348 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -15.535 18.646 -45.867 1.00 0.00 C ATOM 0 H ILE B 133 -19.107 18.835 -47.916 1.00 0.00 H new ATOM 0 HA ILE B 133 -16.883 18.851 -49.817 1.00 0.00 H new ATOM 0 HB ILE B 133 -17.425 17.275 -47.264 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -15.390 19.454 -47.833 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -16.933 19.735 -47.050 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -15.099 16.497 -47.463 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -16.098 15.947 -48.830 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -14.967 17.305 -49.043 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -15.136 19.549 -45.405 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -16.295 18.212 -45.218 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -14.729 17.927 -46.013 1.00 0.00 H new ATOM 2596 N THR B 134 -17.444 16.845 -51.147 1.00 0.00 N ATOM 2597 CA THR B 134 -17.797 15.709 -51.989 1.00 0.00 C ATOM 2598 C THR B 134 -16.558 14.938 -52.424 1.00 0.00 C ATOM 2599 O THR B 134 -15.587 15.522 -52.903 1.00 0.00 O ATOM 2600 CB THR B 134 -18.584 16.167 -53.232 1.00 0.00 C ATOM 2601 OG1 THR B 134 -19.787 16.830 -52.822 1.00 0.00 O ATOM 2602 CG2 THR B 134 -18.940 14.975 -54.106 1.00 0.00 C ATOM 0 H THR B 134 -16.734 17.460 -51.545 1.00 0.00 H new ATOM 0 HA THR B 134 -18.428 15.049 -51.393 1.00 0.00 H new ATOM 0 HB THR B 134 -17.961 16.853 -53.806 1.00 0.00 H new ATOM 0 HG1 THR B 134 -20.286 17.122 -53.614 1.00 0.00 H new ATOM 0 HG21 THR B 134 -19.496 15.317 -54.979 1.00 0.00 H new ATOM 0 HG22 THR B 134 -18.027 14.476 -54.430 1.00 0.00 H new ATOM 0 HG23 THR B 134 -19.553 14.277 -53.537 1.00 0.00 H new ATOM 2610 N SER B 135 -16.601 13.621 -52.252 1.00 0.00 N ATOM 2611 CA SER B 135 -15.476 12.766 -52.619 1.00 0.00 C ATOM 2612 C SER B 135 -15.502 12.430 -54.104 1.00 0.00 C ATOM 2613 O SER B 135 -16.559 12.441 -54.735 1.00 0.00 O ATOM 2614 CB SER B 135 -15.504 11.489 -51.802 1.00 0.00 C ATOM 2615 OG SER B 135 -16.598 10.689 -52.157 1.00 0.00 O ATOM 0 H SER B 135 -17.401 13.122 -51.862 1.00 0.00 H new ATOM 0 HA SER B 135 -14.556 13.311 -52.408 1.00 0.00 H new ATOM 0 HB2 SER B 135 -14.578 10.934 -51.956 1.00 0.00 H new ATOM 0 HB3 SER B 135 -15.557 11.733 -50.741 1.00 0.00 H new ATOM 0 HG SER B 135 -16.593 9.871 -51.618 1.00 0.00 H new ATOM 2621 N SER B 136 -14.331 12.131 -54.658 1.00 0.00 N ATOM 2622 CA SER B 136 -14.226 11.717 -56.052 1.00 0.00 C ATOM 2623 C SER B 136 -13.096 10.714 -56.247 1.00 0.00 C ATOM 2624 O SER B 136 -11.980 10.922 -55.768 1.00 0.00 O ATOM 2625 CB SER B 136 -14.002 12.924 -56.940 1.00 0.00 C ATOM 2626 OG SER B 136 -13.858 12.544 -58.281 1.00 0.00 O ATOM 0 H SER B 136 -13.441 12.168 -54.162 1.00 0.00 H new ATOM 0 HA SER B 136 -15.163 11.233 -56.329 1.00 0.00 H new ATOM 0 HB2 SER B 136 -14.842 13.612 -56.842 1.00 0.00 H new ATOM 0 HB3 SER B 136 -13.111 13.460 -56.613 1.00 0.00 H new ATOM 0 HG SER B 136 -13.716 13.341 -58.833 1.00 0.00 H new ATOM 2632 N LEU B 137 -13.388 9.628 -56.951 1.00 0.00 N ATOM 2633 CA LEU B 137 -12.403 8.578 -57.188 1.00 0.00 C ATOM 2634 C LEU B 137 -11.941 8.575 -58.640 1.00 0.00 C ATOM 2635 O LEU B 137 -12.755 8.511 -59.562 1.00 0.00 O ATOM 2636 CB LEU B 137 -12.992 7.209 -56.831 1.00 0.00 C ATOM 2637 CG LEU B 137 -12.086 6.002 -57.109 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -10.848 6.082 -56.227 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -12.859 4.718 -56.852 1.00 0.00 C ATOM 0 H LEU B 137 -14.301 9.450 -57.369 1.00 0.00 H new ATOM 0 HA LEU B 137 -11.541 8.778 -56.552 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.250 7.210 -55.772 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -13.921 7.078 -57.385 1.00 0.00 H new ATOM 0 HG LEU B 137 -11.766 6.008 -58.151 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -10.205 5.225 -56.424 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -10.305 7.001 -56.445 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -11.147 6.077 -55.179 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -12.216 3.860 -57.049 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -13.188 4.693 -55.813 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -13.728 4.679 -57.509 1.00 0.00 H new ATOM 2651 N SER B 138 -10.628 8.645 -58.836 1.00 0.00 N ATOM 2652 CA SER B 138 -10.057 8.676 -60.177 1.00 0.00 C ATOM 2653 C SER B 138 -9.700 7.273 -60.656 1.00 0.00 C ATOM 2654 O SER B 138 -9.640 6.334 -59.864 1.00 0.00 O ATOM 2655 CB SER B 138 -8.823 9.558 -60.197 1.00 0.00 C ATOM 2656 OG SER B 138 -7.759 8.949 -59.516 1.00 0.00 O ATOM 0 H SER B 138 -9.940 8.681 -58.084 1.00 0.00 H new ATOM 0 HA SER B 138 -10.806 9.087 -60.854 1.00 0.00 H new ATOM 0 HB2 SER B 138 -8.532 9.759 -61.228 1.00 0.00 H new ATOM 0 HB3 SER B 138 -9.051 10.519 -59.737 1.00 0.00 H new ATOM 0 HG SER B 138 -6.913 9.354 -59.801 1.00 0.00 H new ATOM 2662 N SER B 139 -9.461 7.144 -61.957 1.00 0.00 N ATOM 2663 CA SER B 139 -9.050 5.868 -62.534 1.00 0.00 C ATOM 2664 C SER B 139 -7.600 5.550 -62.187 1.00 0.00 C ATOM 2665 O SER B 139 -7.146 4.417 -62.352 1.00 0.00 O ATOM 2666 CB SER B 139 -9.224 5.897 -64.040 1.00 0.00 C ATOM 2667 OG SER B 139 -8.327 6.795 -64.632 1.00 0.00 O ATOM 0 H SER B 139 -9.544 7.905 -62.631 1.00 0.00 H new ATOM 0 HA SER B 139 -9.683 5.087 -62.112 1.00 0.00 H new ATOM 0 HB2 SER B 139 -9.066 4.898 -64.447 1.00 0.00 H new ATOM 0 HB3 SER B 139 -10.246 6.184 -64.286 1.00 0.00 H new ATOM 0 HG SER B 139 -8.457 6.795 -65.603 1.00 0.00 H new ATOM 2673 N ASP B 140 -6.877 6.555 -61.707 1.00 0.00 N ATOM 2674 CA ASP B 140 -5.490 6.376 -61.297 1.00 0.00 C ATOM 2675 C ASP B 140 -5.399 5.891 -59.857 1.00 0.00 C ATOM 2676 O ASP B 140 -4.314 5.592 -59.359 1.00 0.00 O ATOM 2677 CB ASP B 140 -4.711 7.685 -61.450 1.00 0.00 C ATOM 2678 CG ASP B 140 -4.530 8.100 -62.904 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -4.592 7.248 -63.759 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -4.334 9.267 -63.146 1.00 0.00 O ATOM 0 H ASP B 140 -7.230 7.505 -61.592 1.00 0.00 H new ATOM 0 HA ASP B 140 -5.050 5.619 -61.946 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -5.233 8.477 -60.913 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -3.732 7.576 -60.984 1.00 0.00 H new ATOM 2685 N GLY B 141 -6.547 5.812 -59.190 1.00 0.00 N ATOM 2686 CA GLY B 141 -6.603 5.345 -57.810 1.00 0.00 C ATOM 2687 C GLY B 141 -6.311 6.477 -56.834 1.00 0.00 C ATOM 2688 O GLY B 141 -5.626 6.284 -55.829 1.00 0.00 O ATOM 0 H GLY B 141 -7.452 6.066 -59.585 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -7.589 4.929 -57.604 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.881 4.541 -57.666 1.00 0.00 H new ATOM 2692 N VAL B 142 -6.836 7.660 -57.136 1.00 0.00 N ATOM 2693 CA VAL B 142 -6.716 8.803 -56.238 1.00 0.00 C ATOM 2694 C VAL B 142 -8.082 9.250 -55.729 1.00 0.00 C ATOM 2695 O VAL B 142 -8.963 9.597 -56.513 1.00 0.00 O ATOM 2696 CB VAL B 142 -6.030 9.979 -56.957 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -5.922 11.181 -56.030 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -4.656 9.554 -57.449 1.00 0.00 C ATOM 0 H VAL B 142 -7.349 7.852 -57.996 1.00 0.00 H new ATOM 0 HA VAL B 142 -6.110 8.492 -55.387 1.00 0.00 H new ATOM 0 HB VAL B 142 -6.635 10.269 -57.816 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -5.435 12.003 -56.555 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -6.919 11.491 -55.718 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -5.334 10.912 -55.152 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.176 10.391 -57.957 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -4.045 9.246 -56.601 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -4.760 8.720 -58.143 1.00 0.00 H new ATOM 2708 N LEU B 143 -8.248 9.238 -54.410 1.00 0.00 N ATOM 2709 CA LEU B 143 -9.488 9.692 -53.791 1.00 0.00 C ATOM 2710 C LEU B 143 -9.371 11.135 -53.318 1.00 0.00 C ATOM 2711 O LEU B 143 -8.468 11.475 -52.553 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.851 8.785 -52.608 1.00 0.00 C ATOM 2713 CG LEU B 143 -11.116 9.179 -51.833 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -12.332 9.032 -52.737 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -11.246 8.303 -50.596 1.00 0.00 C ATOM 0 H LEU B 143 -7.539 8.919 -53.750 1.00 0.00 H new ATOM 0 HA LEU B 143 -10.277 9.641 -54.542 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -9.976 7.768 -52.979 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -9.011 8.770 -51.914 1.00 0.00 H new ATOM 0 HG LEU B 143 -11.049 10.219 -51.513 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -13.230 9.312 -52.187 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -12.221 9.682 -53.605 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -12.417 7.997 -53.068 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -12.144 8.582 -50.045 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -11.315 7.257 -50.896 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -10.372 8.441 -49.959 1.00 0.00 H new ATOM 2727 N THR B 144 -10.290 11.977 -53.775 1.00 0.00 N ATOM 2728 CA THR B 144 -10.262 13.396 -53.441 1.00 0.00 C ATOM 2729 C THR B 144 -11.537 13.819 -52.721 1.00 0.00 C ATOM 2730 O THR B 144 -12.602 13.917 -53.331 1.00 0.00 O ATOM 2731 CB THR B 144 -10.070 14.260 -54.701 1.00 0.00 C ATOM 2732 OG1 THR B 144 -8.855 13.882 -55.362 1.00 0.00 O ATOM 2733 CG2 THR B 144 -10.004 15.734 -54.332 1.00 0.00 C ATOM 0 H THR B 144 -11.065 11.701 -54.379 1.00 0.00 H new ATOM 0 HA THR B 144 -9.414 13.552 -52.774 1.00 0.00 H new ATOM 0 HB THR B 144 -10.919 14.100 -55.366 1.00 0.00 H new ATOM 0 HG1 THR B 144 -8.151 14.529 -55.148 1.00 0.00 H new ATOM 0 HG21 THR B 144 -9.868 16.329 -55.235 1.00 0.00 H new ATOM 0 HG22 THR B 144 -10.931 16.028 -53.840 1.00 0.00 H new ATOM 0 HG23 THR B 144 -9.165 15.903 -53.656 1.00 0.00 H new ATOM 2741 N VAL B 145 -11.421 14.066 -51.421 1.00 0.00 N ATOM 2742 CA VAL B 145 -12.568 14.465 -50.613 1.00 0.00 C ATOM 2743 C VAL B 145 -12.545 15.959 -50.324 1.00 0.00 C ATOM 2744 O VAL B 145 -11.836 16.418 -49.427 1.00 0.00 O ATOM 2745 CB VAL B 145 -12.581 13.687 -49.283 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -13.820 14.038 -48.473 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -12.523 12.193 -49.557 1.00 0.00 C ATOM 0 H VAL B 145 -10.544 13.997 -50.904 1.00 0.00 H new ATOM 0 HA VAL B 145 -13.470 14.234 -51.180 1.00 0.00 H new ATOM 0 HB VAL B 145 -11.705 13.969 -48.700 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -13.813 13.480 -47.537 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -13.824 15.107 -48.258 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -14.713 13.780 -49.043 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -12.532 11.649 -48.612 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -13.386 11.899 -50.154 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -11.608 11.958 -50.102 1.00 0.00 H new ATOM 2757 N ASP B 146 -13.327 16.718 -51.085 1.00 0.00 N ATOM 2758 CA ASP B 146 -13.049 18.133 -51.296 1.00 0.00 C ATOM 2759 C ASP B 146 -14.326 18.962 -51.217 1.00 0.00 C ATOM 2760 O ASP B 146 -15.225 18.815 -52.044 1.00 0.00 O ATOM 2761 CB ASP B 146 -12.376 18.353 -52.654 1.00 0.00 C ATOM 2762 CG ASP B 146 -12.289 19.822 -53.042 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -13.063 20.599 -52.530 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -11.452 20.154 -53.845 1.00 0.00 O ATOM 0 H ASP B 146 -14.159 16.376 -51.566 1.00 0.00 H new ATOM 0 HA ASP B 146 -12.374 18.458 -50.505 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -11.372 17.929 -52.629 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -12.931 17.812 -53.421 1.00 0.00 H new ATOM 2769 N GLY B 147 -14.397 19.836 -50.217 1.00 0.00 N ATOM 2770 CA GLY B 147 -15.437 20.854 -50.164 1.00 0.00 C ATOM 2771 C GLY B 147 -14.848 22.227 -49.862 1.00 0.00 C ATOM 2772 O GLY B 147 -13.762 22.336 -49.294 1.00 0.00 O ATOM 0 H GLY B 147 -13.745 19.858 -49.433 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -15.969 20.884 -51.115 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -16.167 20.592 -49.399 1.00 0.00 H new ATOM 2776 N PRO B 148 -15.573 23.273 -50.247 1.00 0.00 N ATOM 2777 CA PRO B 148 -15.122 24.641 -50.022 1.00 0.00 C ATOM 2778 C PRO B 148 -15.168 25.001 -48.543 1.00 0.00 C ATOM 2779 O PRO B 148 -15.820 24.323 -47.748 1.00 0.00 O ATOM 2780 CB PRO B 148 -16.120 25.470 -50.836 1.00 0.00 C ATOM 2781 CG PRO B 148 -17.347 24.626 -50.881 1.00 0.00 C ATOM 2782 CD PRO B 148 -16.829 23.217 -50.996 1.00 0.00 C ATOM 0 HA PRO B 148 -14.087 24.809 -50.320 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -16.316 26.433 -50.364 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -15.742 25.677 -51.837 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -17.951 24.755 -49.983 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -17.978 24.888 -51.730 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -17.524 22.494 -50.568 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -16.668 22.928 -52.035 1.00 0.00 H new ATOM 2790 N ARG B 149 -14.470 26.073 -48.176 1.00 0.00 N ATOM 2791 CA ARG B 149 -14.381 26.488 -46.783 1.00 0.00 C ATOM 2792 C ARG B 149 -15.663 27.175 -46.329 1.00 0.00 C ATOM 2793 O ARG B 149 -16.675 27.145 -47.028 1.00 0.00 O ATOM 2794 CB ARG B 149 -13.206 27.433 -46.582 1.00 0.00 C ATOM 2795 CG ARG B 149 -11.837 26.780 -46.683 1.00 0.00 C ATOM 2796 CD ARG B 149 -10.742 27.781 -46.594 1.00 0.00 C ATOM 2797 NE ARG B 149 -10.614 28.326 -45.251 1.00 0.00 N ATOM 2798 CZ ARG B 149 -9.890 29.417 -44.933 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -9.238 30.068 -45.871 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -9.839 29.834 -43.681 1.00 0.00 N ATOM 0 H ARG B 149 -13.958 26.669 -48.826 1.00 0.00 H new ATOM 0 HA ARG B 149 -14.233 25.590 -46.183 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -13.268 28.230 -47.323 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -13.298 27.901 -45.602 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -11.724 26.046 -45.885 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -11.760 26.240 -47.627 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -9.801 27.317 -46.889 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -10.932 28.591 -47.298 1.00 0.00 H new ATOM 0 HE ARG B 149 -11.107 27.848 -44.497 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -9.281 29.747 -46.838 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -8.690 30.894 -45.631 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -10.348 29.330 -42.955 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -9.291 30.660 -43.440 1.00 0.00 H new ATOM 2814 N LYS B 150 -15.613 27.789 -45.152 1.00 0.00 N ATOM 2815 CA LYS B 150 -16.740 28.562 -44.644 1.00 0.00 C ATOM 2816 C LYS B 150 -16.584 30.041 -44.973 1.00 0.00 C ATOM 2817 O LYS B 150 -17.549 30.806 -44.913 1.00 0.00 O ATOM 2818 CB LYS B 150 -16.884 28.371 -43.134 1.00 0.00 C ATOM 2819 CG LYS B 150 -17.296 26.966 -42.715 1.00 0.00 C ATOM 2820 CD LYS B 150 -17.285 26.816 -41.201 1.00 0.00 C ATOM 2821 CE LYS B 150 -17.878 25.481 -40.771 1.00 0.00 C ATOM 2822 NZ LYS B 150 -17.891 25.329 -39.291 1.00 0.00 N ATOM 0 H LYS B 150 -14.804 27.766 -44.532 1.00 0.00 H new ATOM 0 HA LYS B 150 -17.643 28.197 -45.133 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -15.935 28.616 -42.657 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -17.622 29.080 -42.759 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -18.293 26.748 -43.097 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -16.618 26.238 -43.160 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -16.262 26.897 -40.833 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -17.852 27.630 -40.749 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -18.895 25.396 -41.153 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -17.302 24.669 -41.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -18.302 24.407 -39.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -16.918 25.384 -38.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -18.462 26.089 -38.869 1.00 0.00 H new ATOM 2836 N GLN B 151 -15.365 30.440 -45.317 1.00 0.00 N ATOM 2837 CA GLN B 151 -15.103 31.805 -45.757 1.00 0.00 C ATOM 2838 C GLN B 151 -15.016 31.887 -47.275 1.00 0.00 C ATOM 2839 O GLN B 151 -14.851 32.969 -47.840 1.00 0.00 O ATOM 2840 CB GLN B 151 -13.808 32.330 -45.132 1.00 0.00 C ATOM 2841 CG GLN B 151 -13.816 32.359 -43.612 1.00 0.00 C ATOM 2842 CD GLN B 151 -14.910 33.253 -43.058 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -15.034 34.417 -43.444 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -15.713 32.711 -42.149 1.00 0.00 N ATOM 0 H GLN B 151 -14.542 29.837 -45.300 1.00 0.00 H new ATOM 0 HA GLN B 151 -15.936 32.426 -45.427 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -12.978 31.709 -45.468 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -13.622 33.338 -45.502 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -13.951 31.346 -43.232 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -12.848 32.708 -43.253 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -15.574 31.743 -41.858 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -16.468 33.263 -41.742 1.00 0.00 H new ATOM 2853 N VAL B 152 -15.128 30.738 -47.933 1.00 0.00 N ATOM 2854 CA VAL B 152 -15.086 30.680 -49.390 1.00 0.00 C ATOM 2855 C VAL B 152 -15.900 31.811 -50.007 1.00 0.00 C ATOM 2856 O VAL B 152 -16.846 32.246 -49.372 1.00 0.00 O ATOM 2857 CB VAL B 152 -15.634 29.329 -49.886 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -17.110 29.194 -49.546 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -15.411 29.198 -51.385 1.00 0.00 C ATOM 2860 OXT VAL B 152 -15.496 32.300 -51.049 1.00 0.00 O ATOM 0 H VAL B 152 -15.249 29.832 -47.479 1.00 0.00 H new ATOM 0 HA VAL B 152 -14.046 30.788 -49.698 1.00 0.00 H new ATOM 0 HB VAL B 152 -15.098 28.525 -49.382 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -17.480 28.233 -49.904 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -17.241 29.253 -48.466 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -17.669 29.999 -50.024 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -15.801 28.240 -51.729 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -15.928 30.007 -51.902 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -14.344 29.253 -51.600 1.00 0.00 H new TER 2870 VAL B 152