USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 THR OG1 : rot 180:sc= 0.0518 USER MOD Set 1.2: A 72 GLN : amide:sc= -0.099 K(o=-0.047,f=-1.6!) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= 0.778 USER MOD Set 2.2: A 54 SER OG : rot 132:sc= 0.844 USER MOD Set 3.1: A 27 LYS NZ :NH3+ 153:sc=-0.00746 (180deg=0) USER MOD Set 3.2: A 92 GLN : amide:sc= -4.26! C(o=-4.3!,f=-4.6!) USER MOD Single : A 1 GLY N :NH3+ 130:sc= 0.0476 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.7 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot -3:sc= 0.906 USER MOD Single : A 34 TYR OH : rot 180:sc= -1 USER MOD Single : A 36 HIS : no HE2:sc= -7.12! C(o=-7.1!,f=-8.3!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -112:sc= 0.804 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -54:sc= 1.15 USER MOD Single : A 49 TYR OH : rot 180:sc= 0.615 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 66:sc= -0.856 USER MOD Single : A 73 ASN : amide:sc= -0.343 K(o=-0.34,f=1.2) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.1!) USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.777 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.748 USER MOD Single : A 112 THR OG1 : rot -63:sc= -1.31 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.7!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -3.46! K(o=-3.5!,f=-1.1) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc=-0.000805 X(o=-0.00081,f=-0.14) USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.035) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.637 4.129 -27.984 1.00 0.00 N ATOM 2 CA GLY A 1 3.781 2.966 -27.824 1.00 0.00 C ATOM 3 C GLY A 1 4.611 1.694 -27.644 1.00 0.00 C ATOM 4 O GLY A 1 5.732 1.603 -28.144 1.00 0.00 O ATOM 0 H1 GLY A 1 4.334 4.671 -28.819 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.568 4.730 -27.138 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.622 3.820 -28.110 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.131 3.105 -26.961 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.135 2.863 -28.696 1.00 0.00 H new ATOM 8 N SER A 2 4.030 0.743 -26.927 1.00 0.00 N ATOM 9 CA SER A 2 4.703 -0.520 -26.674 1.00 0.00 C ATOM 10 C SER A 2 3.698 -1.555 -26.165 1.00 0.00 C ATOM 11 O SER A 2 2.619 -1.199 -25.693 1.00 0.00 O ATOM 12 CB SER A 2 5.842 -0.346 -25.668 1.00 0.00 C ATOM 13 OG SER A 2 6.872 -1.312 -25.855 1.00 0.00 O ATOM 0 H SER A 2 3.101 0.822 -26.513 1.00 0.00 H new ATOM 0 HA SER A 2 5.134 -0.872 -27.611 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.262 0.655 -25.766 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.447 -0.429 -24.655 1.00 0.00 H new ATOM 0 HG SER A 2 7.581 -1.166 -25.195 1.00 0.00 H new ATOM 19 N SER A 3 4.087 -2.817 -26.278 1.00 0.00 N ATOM 20 CA SER A 3 3.234 -3.906 -25.834 1.00 0.00 C ATOM 21 C SER A 3 3.938 -5.246 -26.056 1.00 0.00 C ATOM 22 O SER A 3 4.621 -5.434 -27.062 1.00 0.00 O ATOM 23 CB SER A 3 1.890 -3.885 -26.566 1.00 0.00 C ATOM 24 OG SER A 3 0.864 -4.528 -25.814 1.00 0.00 O ATOM 0 H SER A 3 4.982 -3.109 -26.671 1.00 0.00 H new ATOM 0 HA SER A 3 3.040 -3.777 -24.769 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.601 -2.853 -26.765 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.995 -4.379 -27.532 1.00 0.00 H new ATOM 0 HG SER A 3 0.021 -4.493 -26.313 1.00 0.00 H new ATOM 30 N GLY A 4 3.748 -6.143 -25.100 1.00 0.00 N ATOM 31 CA GLY A 4 4.357 -7.460 -25.178 1.00 0.00 C ATOM 32 C GLY A 4 5.120 -7.788 -23.893 1.00 0.00 C ATOM 33 O GLY A 4 4.607 -7.587 -22.793 1.00 0.00 O ATOM 0 H GLY A 4 3.181 -5.984 -24.267 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.586 -8.211 -25.349 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.037 -7.501 -26.029 1.00 0.00 H new ATOM 37 N SER A 5 6.334 -8.288 -24.075 1.00 0.00 N ATOM 38 CA SER A 5 7.173 -8.646 -22.944 1.00 0.00 C ATOM 39 C SER A 5 6.501 -9.747 -22.122 1.00 0.00 C ATOM 40 O SER A 5 5.293 -9.708 -21.895 1.00 0.00 O ATOM 41 CB SER A 5 7.460 -7.427 -22.064 1.00 0.00 C ATOM 42 OG SER A 5 8.451 -7.703 -21.077 1.00 0.00 O ATOM 0 H SER A 5 6.756 -8.453 -24.989 1.00 0.00 H new ATOM 0 HA SER A 5 8.124 -9.016 -23.327 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.792 -6.598 -22.689 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.540 -7.108 -21.575 1.00 0.00 H new ATOM 0 HG SER A 5 8.607 -6.900 -20.537 1.00 0.00 H new ATOM 48 N SER A 6 7.313 -10.704 -21.697 1.00 0.00 N ATOM 49 CA SER A 6 6.813 -11.815 -20.905 1.00 0.00 C ATOM 50 C SER A 6 7.403 -11.759 -19.495 1.00 0.00 C ATOM 51 O SER A 6 8.572 -12.088 -19.294 1.00 0.00 O ATOM 52 CB SER A 6 7.141 -13.155 -21.566 1.00 0.00 C ATOM 53 OG SER A 6 6.042 -13.662 -22.319 1.00 0.00 O ATOM 0 H SER A 6 8.315 -10.733 -21.886 1.00 0.00 H new ATOM 0 HA SER A 6 5.728 -11.729 -20.842 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.004 -13.035 -22.221 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.420 -13.878 -20.800 1.00 0.00 H new ATOM 0 HG SER A 6 6.292 -14.518 -22.727 1.00 0.00 H new ATOM 59 N GLY A 7 6.569 -11.342 -18.554 1.00 0.00 N ATOM 60 CA GLY A 7 6.994 -11.239 -17.169 1.00 0.00 C ATOM 61 C GLY A 7 5.800 -10.984 -16.246 1.00 0.00 C ATOM 62 O GLY A 7 4.672 -11.354 -16.569 1.00 0.00 O ATOM 0 H GLY A 7 5.600 -11.071 -18.724 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.499 -12.158 -16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.717 -10.430 -17.066 1.00 0.00 H new ATOM 66 N GLN A 8 6.089 -10.355 -15.117 1.00 0.00 N ATOM 67 CA GLN A 8 5.054 -10.046 -14.146 1.00 0.00 C ATOM 68 C GLN A 8 5.514 -8.920 -13.218 1.00 0.00 C ATOM 69 O GLN A 8 6.428 -9.106 -12.416 1.00 0.00 O ATOM 70 CB GLN A 8 4.664 -11.290 -13.346 1.00 0.00 C ATOM 71 CG GLN A 8 3.179 -11.262 -12.976 1.00 0.00 C ATOM 72 CD GLN A 8 2.724 -12.617 -12.432 1.00 0.00 C ATOM 73 OE1 GLN A 8 3.503 -13.540 -12.261 1.00 0.00 O ATOM 74 NE2 GLN A 8 1.421 -12.685 -12.171 1.00 0.00 N ATOM 0 H GLN A 8 7.026 -10.051 -14.853 1.00 0.00 H new ATOM 0 HA GLN A 8 4.169 -9.707 -14.684 1.00 0.00 H new ATOM 0 HB2 GLN A 8 4.880 -12.185 -13.930 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.267 -11.348 -12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 8 3.001 -10.488 -12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.587 -11.001 -13.853 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.825 -11.874 -12.337 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.019 -13.548 -11.805 1.00 0.00 H new ATOM 83 N GLU A 9 4.861 -7.776 -13.359 1.00 0.00 N ATOM 84 CA GLU A 9 5.192 -6.620 -12.543 1.00 0.00 C ATOM 85 C GLU A 9 4.383 -6.637 -11.245 1.00 0.00 C ATOM 86 O GLU A 9 3.207 -6.998 -11.246 1.00 0.00 O ATOM 87 CB GLU A 9 4.961 -5.320 -13.316 1.00 0.00 C ATOM 88 CG GLU A 9 3.512 -5.217 -13.796 1.00 0.00 C ATOM 89 CD GLU A 9 2.810 -4.012 -13.167 1.00 0.00 C ATOM 90 OE1 GLU A 9 2.570 -4.071 -11.942 1.00 0.00 O ATOM 91 OE2 GLU A 9 2.528 -3.059 -13.926 1.00 0.00 O ATOM 0 H GLU A 9 4.104 -7.625 -14.026 1.00 0.00 H new ATOM 0 HA GLU A 9 6.251 -6.670 -12.289 1.00 0.00 H new ATOM 0 HB2 GLU A 9 5.198 -4.467 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 9 5.635 -5.277 -14.171 1.00 0.00 H new ATOM 0 HG2 GLU A 9 3.490 -5.129 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 9 2.975 -6.130 -13.540 1.00 0.00 H new ATOM 98 N ARG A 10 5.045 -6.242 -10.167 1.00 0.00 N ATOM 99 CA ARG A 10 4.403 -6.207 -8.865 1.00 0.00 C ATOM 100 C ARG A 10 4.680 -4.872 -8.171 1.00 0.00 C ATOM 101 O ARG A 10 5.453 -4.813 -7.216 1.00 0.00 O ATOM 102 CB ARG A 10 4.899 -7.349 -7.975 1.00 0.00 C ATOM 103 CG ARG A 10 3.866 -8.476 -7.902 1.00 0.00 C ATOM 104 CD ARG A 10 3.639 -8.918 -6.455 1.00 0.00 C ATOM 105 NE ARG A 10 2.925 -10.214 -6.429 1.00 0.00 N ATOM 106 CZ ARG A 10 1.593 -10.340 -6.504 1.00 0.00 C ATOM 107 NH1 ARG A 10 0.822 -9.249 -6.611 1.00 0.00 N ATOM 108 NH2 ARG A 10 1.032 -11.556 -6.473 1.00 0.00 N ATOM 0 H ARG A 10 6.020 -5.943 -10.169 1.00 0.00 H new ATOM 0 HA ARG A 10 3.331 -6.323 -9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.839 -7.738 -8.366 1.00 0.00 H new ATOM 0 HB3 ARG A 10 5.102 -6.972 -6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.924 -8.140 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 10 4.205 -9.324 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.595 -9.009 -5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.060 -8.164 -5.922 1.00 0.00 H new ATOM 0 HE ARG A 10 3.482 -11.065 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.249 -8.323 -6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.192 -9.345 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.619 -12.386 -6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.018 -11.651 -6.530 1.00 0.00 H new ATOM 122 N LEU A 11 4.034 -3.832 -8.679 1.00 0.00 N ATOM 123 CA LEU A 11 4.202 -2.502 -8.120 1.00 0.00 C ATOM 124 C LEU A 11 3.206 -2.305 -6.975 1.00 0.00 C ATOM 125 O LEU A 11 2.086 -2.809 -7.029 1.00 0.00 O ATOM 126 CB LEU A 11 4.094 -1.442 -9.218 1.00 0.00 C ATOM 127 CG LEU A 11 5.309 -1.301 -10.137 1.00 0.00 C ATOM 128 CD1 LEU A 11 5.395 -2.473 -11.116 1.00 0.00 C ATOM 129 CD2 LEU A 11 5.298 0.048 -10.858 1.00 0.00 C ATOM 0 H LEU A 11 3.394 -3.884 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 11 5.200 -2.390 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.223 -1.672 -9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.906 -0.477 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 11 6.208 -1.329 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.267 -2.348 -11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.484 -3.406 -10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.495 -2.501 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.172 0.122 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.393 0.131 -11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.320 0.853 -10.124 1.00 0.00 H new ATOM 141 N LYS A 12 3.651 -1.570 -5.966 1.00 0.00 N ATOM 142 CA LYS A 12 2.813 -1.300 -4.810 1.00 0.00 C ATOM 143 C LYS A 12 1.437 -0.826 -5.283 1.00 0.00 C ATOM 144 O LYS A 12 1.334 0.152 -6.022 1.00 0.00 O ATOM 145 CB LYS A 12 3.508 -0.322 -3.861 1.00 0.00 C ATOM 146 CG LYS A 12 3.663 -0.929 -2.465 1.00 0.00 C ATOM 147 CD LYS A 12 4.356 0.050 -1.515 1.00 0.00 C ATOM 148 CE LYS A 12 5.610 -0.577 -0.901 1.00 0.00 C ATOM 149 NZ LYS A 12 6.701 0.420 -0.820 1.00 0.00 N ATOM 0 H LYS A 12 4.581 -1.153 -5.925 1.00 0.00 H new ATOM 0 HA LYS A 12 2.656 -2.211 -4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 12 4.488 -0.059 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.932 0.601 -3.798 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.683 -1.193 -2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.241 -1.851 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.626 0.957 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.667 0.344 -0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.383 -0.958 0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.930 -1.428 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.544 -0.022 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.928 0.764 -1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.398 1.219 -0.227 1.00 0.00 H new ATOM 163 N ILE A 13 0.415 -1.541 -4.837 1.00 0.00 N ATOM 164 CA ILE A 13 -0.950 -1.205 -5.205 1.00 0.00 C ATOM 165 C ILE A 13 -1.386 0.047 -4.441 1.00 0.00 C ATOM 166 O ILE A 13 -2.013 0.939 -5.010 1.00 0.00 O ATOM 167 CB ILE A 13 -1.873 -2.407 -4.994 1.00 0.00 C ATOM 168 CG1 ILE A 13 -1.826 -3.351 -6.197 1.00 0.00 C ATOM 169 CG2 ILE A 13 -3.299 -1.954 -4.677 1.00 0.00 C ATOM 170 CD1 ILE A 13 -1.797 -4.813 -5.746 1.00 0.00 C ATOM 0 H ILE A 13 0.505 -2.352 -4.224 1.00 0.00 H new ATOM 0 HA ILE A 13 -1.011 -0.968 -6.267 1.00 0.00 H new ATOM 0 HB ILE A 13 -1.514 -2.967 -4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -2.695 -3.180 -6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.943 -3.135 -6.799 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.934 -2.828 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.296 -1.352 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.684 -1.359 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.764 -5.463 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -0.914 -4.987 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -2.693 -5.032 -5.165 1.00 0.00 H new ATOM 182 N THR A 14 -1.038 0.073 -3.163 1.00 0.00 N ATOM 183 CA THR A 14 -1.386 1.200 -2.315 1.00 0.00 C ATOM 184 C THR A 14 -0.224 1.544 -1.381 1.00 0.00 C ATOM 185 O THR A 14 0.317 0.667 -0.709 1.00 0.00 O ATOM 186 CB THR A 14 -2.678 0.853 -1.574 1.00 0.00 C ATOM 187 OG1 THR A 14 -2.908 1.979 -0.731 1.00 0.00 O ATOM 188 CG2 THR A 14 -2.500 -0.312 -0.599 1.00 0.00 C ATOM 0 H THR A 14 -0.518 -0.669 -2.694 1.00 0.00 H new ATOM 0 HA THR A 14 -1.564 2.099 -2.906 1.00 0.00 H new ATOM 0 HB THR A 14 -3.455 0.605 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.729 1.839 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 14 -3.447 -0.517 -0.100 1.00 0.00 H new ATOM 0 HG22 THR A 14 -2.179 -1.198 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.747 -0.052 0.145 1.00 0.00 H new ATOM 196 N ALA A 15 0.126 2.822 -1.369 1.00 0.00 N ATOM 197 CA ALA A 15 1.214 3.292 -0.529 1.00 0.00 C ATOM 198 C ALA A 15 0.649 4.185 0.578 1.00 0.00 C ATOM 199 O ALA A 15 0.668 3.813 1.750 1.00 0.00 O ATOM 200 CB ALA A 15 2.249 4.017 -1.392 1.00 0.00 C ATOM 0 H ALA A 15 -0.325 3.546 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 15 1.719 2.453 -0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.065 4.370 -0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.641 3.331 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.779 4.867 -1.887 1.00 0.00 H new ATOM 206 N LEU A 16 0.160 5.345 0.166 1.00 0.00 N ATOM 207 CA LEU A 16 -0.409 6.294 1.107 1.00 0.00 C ATOM 208 C LEU A 16 -1.887 5.964 1.326 1.00 0.00 C ATOM 209 O LEU A 16 -2.543 5.419 0.440 1.00 0.00 O ATOM 210 CB LEU A 16 -0.162 7.729 0.638 1.00 0.00 C ATOM 211 CG LEU A 16 1.218 8.309 0.953 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.916 8.789 -0.321 1.00 0.00 C ATOM 213 CD2 LEU A 16 1.120 9.417 2.005 1.00 0.00 C ATOM 0 H LEU A 16 0.146 5.649 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 16 0.084 6.212 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.313 7.769 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.917 8.373 1.090 1.00 0.00 H new ATOM 0 HG LEU A 16 1.833 7.515 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.895 9.197 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.038 7.951 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.313 9.562 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.115 9.812 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.481 10.218 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.694 9.011 2.922 1.00 0.00 H new ATOM 225 N PRO A 17 -2.381 6.319 2.542 1.00 0.00 N ATOM 226 CA PRO A 17 -3.770 6.067 2.888 1.00 0.00 C ATOM 227 C PRO A 17 -4.699 7.057 2.183 1.00 0.00 C ATOM 228 O PRO A 17 -4.609 8.264 2.404 1.00 0.00 O ATOM 229 CB PRO A 17 -3.824 6.177 4.403 1.00 0.00 C ATOM 230 CG PRO A 17 -2.574 6.940 4.811 1.00 0.00 C ATOM 231 CD PRO A 17 -1.634 6.967 3.616 1.00 0.00 C ATOM 0 HA PRO A 17 -4.114 5.086 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -4.724 6.701 4.725 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.848 5.190 4.866 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -2.829 7.954 5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.094 6.459 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.362 7.988 3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.707 6.436 3.830 1.00 0.00 H new ATOM 239 N LEU A 18 -5.571 6.510 1.349 1.00 0.00 N ATOM 240 CA LEU A 18 -6.516 7.330 0.611 1.00 0.00 C ATOM 241 C LEU A 18 -7.594 7.845 1.567 1.00 0.00 C ATOM 242 O LEU A 18 -8.067 7.108 2.430 1.00 0.00 O ATOM 243 CB LEU A 18 -7.075 6.558 -0.586 1.00 0.00 C ATOM 244 CG LEU A 18 -7.958 7.357 -1.547 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.154 7.844 -2.754 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.186 6.546 -1.965 1.00 0.00 C ATOM 0 H LEU A 18 -5.643 5.509 1.168 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.016 8.204 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.238 6.146 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.653 5.713 -0.211 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.320 8.242 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.805 8.409 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.339 8.484 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.744 6.987 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.797 7.137 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.865 5.631 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.772 6.292 -1.082 1.00 0.00 H new ATOM 258 N TYR A 19 -7.951 9.107 1.380 1.00 0.00 N ATOM 259 CA TYR A 19 -8.964 9.730 2.216 1.00 0.00 C ATOM 260 C TYR A 19 -10.155 10.197 1.376 1.00 0.00 C ATOM 261 O TYR A 19 -11.298 10.136 1.827 1.00 0.00 O ATOM 262 CB TYR A 19 -8.295 10.949 2.853 1.00 0.00 C ATOM 263 CG TYR A 19 -7.183 10.601 3.845 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.268 9.449 4.600 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.096 11.440 3.985 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.222 9.122 5.534 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.050 11.113 4.918 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.164 9.970 5.647 1.00 0.00 C ATOM 269 OH TYR A 19 -4.176 9.661 6.529 1.00 0.00 O ATOM 0 H TYR A 19 -7.557 9.715 0.662 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.337 9.024 2.958 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.881 11.577 2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.053 11.540 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.119 8.793 4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.030 12.342 3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.276 8.224 6.131 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.194 11.760 5.037 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.485 10.355 6.502 1.00 0.00 H new ATOM 279 N PHE A 20 -9.847 10.653 0.171 1.00 0.00 N ATOM 280 CA PHE A 20 -10.877 11.130 -0.735 1.00 0.00 C ATOM 281 C PHE A 20 -10.352 11.210 -2.170 1.00 0.00 C ATOM 282 O PHE A 20 -9.155 11.052 -2.406 1.00 0.00 O ATOM 283 CB PHE A 20 -11.267 12.534 -0.269 1.00 0.00 C ATOM 284 CG PHE A 20 -12.471 13.123 -1.007 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.600 12.381 -1.168 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.413 14.388 -1.503 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.717 12.928 -1.853 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.530 14.935 -2.188 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.658 14.193 -2.349 1.00 0.00 C ATOM 0 H PHE A 20 -8.898 10.702 -0.199 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.726 10.447 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.487 12.503 0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.413 13.199 -0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.647 11.376 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.517 14.977 -1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.614 12.339 -1.980 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.484 15.940 -2.581 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.507 14.608 -2.871 1.00 0.00 H new ATOM 299 N GLU A 21 -11.273 11.454 -3.090 1.00 0.00 N ATOM 300 CA GLU A 21 -10.918 11.556 -4.496 1.00 0.00 C ATOM 301 C GLU A 21 -12.054 12.210 -5.284 1.00 0.00 C ATOM 302 O GLU A 21 -13.222 12.085 -4.917 1.00 0.00 O ATOM 303 CB GLU A 21 -10.569 10.183 -5.074 1.00 0.00 C ATOM 304 CG GLU A 21 -11.732 9.204 -4.902 1.00 0.00 C ATOM 305 CD GLU A 21 -11.254 7.890 -4.280 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.263 7.816 -3.032 1.00 0.00 O ATOM 307 OE2 GLU A 21 -10.892 6.988 -5.067 1.00 0.00 O ATOM 0 H GLU A 21 -12.265 11.584 -2.890 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.033 12.186 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.325 10.281 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.682 9.790 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.499 9.652 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.192 9.006 -5.870 1.00 0.00 H new ATOM 314 N GLY A 22 -11.673 12.894 -6.353 1.00 0.00 N ATOM 315 CA GLY A 22 -12.645 13.568 -7.196 1.00 0.00 C ATOM 316 C GLY A 22 -11.957 14.545 -8.153 1.00 0.00 C ATOM 317 O GLY A 22 -11.019 15.240 -7.767 1.00 0.00 O ATOM 0 H GLY A 22 -10.704 12.996 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.210 12.831 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.361 14.106 -6.574 1.00 0.00 H new ATOM 321 N PHE A 23 -12.452 14.566 -9.382 1.00 0.00 N ATOM 322 CA PHE A 23 -11.897 15.446 -10.396 1.00 0.00 C ATOM 323 C PHE A 23 -11.704 16.862 -9.848 1.00 0.00 C ATOM 324 O PHE A 23 -12.672 17.598 -9.665 1.00 0.00 O ATOM 325 CB PHE A 23 -12.903 15.491 -11.548 1.00 0.00 C ATOM 326 CG PHE A 23 -12.798 14.308 -12.512 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.579 13.892 -12.949 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.924 13.671 -12.932 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.482 12.794 -13.844 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.827 12.573 -13.827 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.608 12.157 -14.264 1.00 0.00 C ATOM 0 H PHE A 23 -13.231 13.988 -9.698 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.924 15.075 -10.719 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.911 15.522 -11.135 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.759 16.416 -12.107 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.685 14.397 -12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.892 14.000 -12.585 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.514 12.465 -14.191 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.721 12.068 -14.161 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.534 11.321 -14.944 1.00 0.00 H new ATOM 341 N LEU A 24 -10.446 17.199 -9.601 1.00 0.00 N ATOM 342 CA LEU A 24 -10.114 18.513 -9.078 1.00 0.00 C ATOM 343 C LEU A 24 -9.467 19.350 -10.184 1.00 0.00 C ATOM 344 O LEU A 24 -8.848 18.805 -11.097 1.00 0.00 O ATOM 345 CB LEU A 24 -9.253 18.387 -7.820 1.00 0.00 C ATOM 346 CG LEU A 24 -9.174 19.631 -6.932 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.571 20.108 -6.532 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.282 19.380 -5.714 1.00 0.00 C ATOM 0 H LEU A 24 -9.646 16.585 -9.753 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.017 19.038 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.639 17.562 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.241 18.116 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.713 20.433 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.487 20.993 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.142 20.354 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.082 19.318 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.243 20.280 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.691 18.557 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.276 19.124 -6.046 1.00 0.00 H new ATOM 360 N LEU A 25 -9.633 20.659 -10.065 1.00 0.00 N ATOM 361 CA LEU A 25 -9.073 21.575 -11.044 1.00 0.00 C ATOM 362 C LEU A 25 -7.859 22.283 -10.437 1.00 0.00 C ATOM 363 O LEU A 25 -7.909 22.741 -9.297 1.00 0.00 O ATOM 364 CB LEU A 25 -10.149 22.533 -11.559 1.00 0.00 C ATOM 365 CG LEU A 25 -11.026 22.006 -12.697 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.377 22.724 -12.725 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.299 22.100 -14.039 1.00 0.00 C ATOM 0 H LEU A 25 -10.147 21.107 -9.306 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.720 21.029 -11.919 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.795 22.805 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.662 23.448 -11.896 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.226 20.950 -12.513 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.981 22.331 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.895 22.561 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.218 23.792 -12.872 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.945 21.719 -14.830 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.048 23.141 -14.245 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.385 21.508 -14.000 1.00 0.00 H new ATOM 379 N ILE A 26 -6.798 22.352 -11.227 1.00 0.00 N ATOM 380 CA ILE A 26 -5.574 22.996 -10.783 1.00 0.00 C ATOM 381 C ILE A 26 -5.312 24.233 -11.644 1.00 0.00 C ATOM 382 O ILE A 26 -5.485 24.194 -12.862 1.00 0.00 O ATOM 383 CB ILE A 26 -4.416 21.997 -10.772 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.856 20.653 -10.190 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.203 22.571 -10.036 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.334 20.811 -8.745 1.00 0.00 C ATOM 0 H ILE A 26 -6.761 21.972 -12.173 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.677 23.340 -9.754 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.111 21.817 -11.803 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.658 20.234 -10.798 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.026 19.947 -10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.394 21.840 -10.043 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.873 23.483 -10.534 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.477 22.799 -9.006 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.641 19.841 -8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.522 21.207 -8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.179 21.498 -8.715 1.00 0.00 H new ATOM 398 N LYS A 27 -4.898 25.302 -10.979 1.00 0.00 N ATOM 399 CA LYS A 27 -4.610 26.547 -11.669 1.00 0.00 C ATOM 400 C LYS A 27 -3.509 27.299 -10.918 1.00 0.00 C ATOM 401 O LYS A 27 -3.694 28.450 -10.527 1.00 0.00 O ATOM 402 CB LYS A 27 -5.891 27.363 -11.860 1.00 0.00 C ATOM 403 CG LYS A 27 -5.586 28.722 -12.494 1.00 0.00 C ATOM 404 CD LYS A 27 -6.089 29.864 -11.609 1.00 0.00 C ATOM 405 CE LYS A 27 -6.879 30.886 -12.429 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.166 32.182 -12.469 1.00 0.00 N ATOM 0 H LYS A 27 -4.755 25.331 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.233 26.348 -12.672 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.587 26.811 -12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.381 27.509 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.512 28.823 -12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.056 28.783 -13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.720 29.463 -10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.244 30.355 -11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.025 30.513 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.869 31.022 -11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.423 32.693 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.433 32.751 -11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.140 32.014 -12.458 1.00 0.00 H new ATOM 420 N ARG A 28 -2.387 26.617 -10.740 1.00 0.00 N ATOM 421 CA ARG A 28 -1.257 27.205 -10.042 1.00 0.00 C ATOM 422 C ARG A 28 -1.139 28.692 -10.383 1.00 0.00 C ATOM 423 O ARG A 28 -1.145 29.539 -9.491 1.00 0.00 O ATOM 424 CB ARG A 28 0.048 26.499 -10.415 1.00 0.00 C ATOM 425 CG ARG A 28 0.310 25.307 -9.492 1.00 0.00 C ATOM 426 CD ARG A 28 0.137 23.984 -10.242 1.00 0.00 C ATOM 427 NE ARG A 28 1.416 23.239 -10.253 1.00 0.00 N ATOM 428 CZ ARG A 28 1.515 21.922 -10.477 1.00 0.00 C ATOM 429 NH1 ARG A 28 0.413 21.196 -10.710 1.00 0.00 N ATOM 430 NH2 ARG A 28 2.717 21.329 -10.469 1.00 0.00 N ATOM 0 H ARG A 28 -2.237 25.663 -11.067 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.429 27.086 -8.972 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.001 26.159 -11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.878 27.203 -10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.320 25.371 -9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.375 25.341 -8.645 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.639 23.385 -9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.191 24.176 -11.264 1.00 0.00 H new ATOM 0 HE ARG A 28 2.275 23.761 -10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.502 21.646 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.489 20.193 -10.880 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.557 21.881 -10.292 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.792 20.326 -10.640 1.00 0.00 H new ATOM 444 N SER A 29 -1.035 28.964 -11.675 1.00 0.00 N ATOM 445 CA SER A 29 -0.916 30.334 -12.144 1.00 0.00 C ATOM 446 C SER A 29 -1.065 30.381 -13.666 1.00 0.00 C ATOM 447 O SER A 29 -1.875 31.144 -14.191 1.00 0.00 O ATOM 448 CB SER A 29 0.422 30.947 -11.723 1.00 0.00 C ATOM 449 OG SER A 29 0.260 32.246 -11.161 1.00 0.00 O ATOM 0 H SER A 29 -1.031 28.259 -12.412 1.00 0.00 H new ATOM 0 HA SER A 29 -1.713 30.921 -11.688 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.907 30.295 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.082 31.006 -12.588 1.00 0.00 H new ATOM 0 HG SER A 29 1.136 32.603 -10.903 1.00 0.00 H new ATOM 455 N GLY A 30 -0.270 29.556 -14.332 1.00 0.00 N ATOM 456 CA GLY A 30 -0.304 29.494 -15.784 1.00 0.00 C ATOM 457 C GLY A 30 -1.374 28.512 -16.266 1.00 0.00 C ATOM 458 O GLY A 30 -1.055 27.412 -16.715 1.00 0.00 O ATOM 0 H GLY A 30 0.401 28.925 -13.893 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.506 30.485 -16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.672 29.188 -16.161 1.00 0.00 H new ATOM 462 N TYR A 31 -2.621 28.946 -16.157 1.00 0.00 N ATOM 463 CA TYR A 31 -3.740 28.119 -16.576 1.00 0.00 C ATOM 464 C TYR A 31 -4.914 28.981 -17.044 1.00 0.00 C ATOM 465 O TYR A 31 -5.191 29.063 -18.239 1.00 0.00 O ATOM 466 CB TYR A 31 -4.166 27.326 -15.338 1.00 0.00 C ATOM 467 CG TYR A 31 -3.277 26.117 -15.037 1.00 0.00 C ATOM 468 CD1 TYR A 31 -3.413 24.960 -15.778 1.00 0.00 C ATOM 469 CD2 TYR A 31 -2.341 26.184 -14.026 1.00 0.00 C ATOM 470 CE1 TYR A 31 -2.577 23.822 -15.494 1.00 0.00 C ATOM 471 CE2 TYR A 31 -1.505 25.046 -13.743 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.664 23.922 -14.491 1.00 0.00 C ATOM 473 OH TYR A 31 -0.874 22.847 -14.224 1.00 0.00 O ATOM 0 H TYR A 31 -2.881 29.859 -15.785 1.00 0.00 H new ATOM 0 HA TYR A 31 -3.451 27.474 -17.406 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -4.162 27.991 -14.474 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.192 26.985 -15.473 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -4.146 24.908 -16.570 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.235 27.089 -13.447 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.673 22.910 -16.065 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.768 25.085 -12.954 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.137 22.097 -14.798 1.00 0.00 H new ATOM 483 N ARG A 32 -5.573 29.602 -16.076 1.00 0.00 N ATOM 484 CA ARG A 32 -6.711 30.455 -16.374 1.00 0.00 C ATOM 485 C ARG A 32 -7.977 29.612 -16.541 1.00 0.00 C ATOM 486 O ARG A 32 -9.022 29.937 -15.979 1.00 0.00 O ATOM 487 CB ARG A 32 -6.474 31.264 -17.650 1.00 0.00 C ATOM 488 CG ARG A 32 -6.976 32.701 -17.490 1.00 0.00 C ATOM 489 CD ARG A 32 -8.504 32.757 -17.544 1.00 0.00 C ATOM 490 NE ARG A 32 -8.969 32.553 -18.934 1.00 0.00 N ATOM 491 CZ ARG A 32 -8.814 33.450 -19.918 1.00 0.00 C ATOM 492 NH1 ARG A 32 -8.205 34.618 -19.669 1.00 0.00 N ATOM 493 NH2 ARG A 32 -9.267 33.180 -21.149 1.00 0.00 N ATOM 0 H ARG A 32 -5.341 29.531 -15.085 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.836 31.144 -15.539 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.410 31.271 -17.888 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.985 30.788 -18.487 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.627 33.108 -16.541 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.557 33.326 -18.279 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.927 31.991 -16.894 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.854 33.720 -17.172 1.00 0.00 H new ATOM 0 HE ARG A 32 -9.437 31.675 -19.157 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -7.860 34.824 -18.731 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.087 35.301 -20.417 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -9.730 32.291 -21.338 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -9.149 33.863 -21.897 1.00 0.00 H new ATOM 507 N GLU A 33 -7.841 28.545 -17.316 1.00 0.00 N ATOM 508 CA GLU A 33 -8.961 27.653 -17.563 1.00 0.00 C ATOM 509 C GLU A 33 -8.878 26.430 -16.649 1.00 0.00 C ATOM 510 O GLU A 33 -9.762 25.575 -16.668 1.00 0.00 O ATOM 511 CB GLU A 33 -9.015 27.236 -19.034 1.00 0.00 C ATOM 512 CG GLU A 33 -9.518 25.798 -19.179 1.00 0.00 C ATOM 513 CD GLU A 33 -9.675 25.418 -20.652 1.00 0.00 C ATOM 514 OE1 GLU A 33 -8.633 25.373 -21.341 1.00 0.00 O ATOM 515 OE2 GLU A 33 -10.833 25.179 -21.056 1.00 0.00 O ATOM 0 H GLU A 33 -6.973 28.279 -17.780 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.883 28.188 -17.337 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.671 27.911 -19.583 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.023 27.324 -19.477 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -8.820 25.114 -18.696 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.475 25.690 -18.668 1.00 0.00 H new ATOM 522 N TYR A 34 -7.806 26.385 -15.870 1.00 0.00 N ATOM 523 CA TYR A 34 -7.596 25.280 -14.951 1.00 0.00 C ATOM 524 C TYR A 34 -7.544 23.946 -15.699 1.00 0.00 C ATOM 525 O TYR A 34 -8.188 23.785 -16.734 1.00 0.00 O ATOM 526 CB TYR A 34 -8.803 25.277 -14.011 1.00 0.00 C ATOM 527 CG TYR A 34 -8.870 26.489 -13.080 1.00 0.00 C ATOM 528 CD1 TYR A 34 -9.094 27.747 -13.600 1.00 0.00 C ATOM 529 CD2 TYR A 34 -8.706 26.323 -11.719 1.00 0.00 C ATOM 530 CE1 TYR A 34 -9.156 28.888 -12.723 1.00 0.00 C ATOM 531 CE2 TYR A 34 -8.769 27.464 -10.843 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.991 28.690 -11.388 1.00 0.00 C ATOM 533 OH TYR A 34 -9.050 29.767 -10.560 1.00 0.00 O ATOM 0 H TYR A 34 -7.075 27.096 -15.857 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.652 25.398 -14.419 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.715 25.239 -14.607 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.779 24.369 -13.408 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -9.223 27.876 -14.664 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.531 25.338 -11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -9.330 29.878 -13.117 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -8.643 27.349 -9.777 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.916 29.475 -9.634 1.00 0.00 H new ATOM 543 N GLU A 35 -6.771 23.023 -15.145 1.00 0.00 N ATOM 544 CA GLU A 35 -6.626 21.709 -15.746 1.00 0.00 C ATOM 545 C GLU A 35 -7.558 20.706 -15.063 1.00 0.00 C ATOM 546 O GLU A 35 -7.838 20.827 -13.871 1.00 0.00 O ATOM 547 CB GLU A 35 -5.172 21.235 -15.686 1.00 0.00 C ATOM 548 CG GLU A 35 -4.514 21.653 -14.370 1.00 0.00 C ATOM 549 CD GLU A 35 -3.218 20.874 -14.134 1.00 0.00 C ATOM 550 OE1 GLU A 35 -2.297 21.040 -14.962 1.00 0.00 O ATOM 551 OE2 GLU A 35 -3.178 20.130 -13.130 1.00 0.00 O ATOM 0 H GLU A 35 -6.239 23.160 -14.286 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.908 21.780 -16.797 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.135 20.150 -15.787 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.615 21.653 -16.524 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.302 22.722 -14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.203 21.479 -13.543 1.00 0.00 H new ATOM 558 N HIS A 36 -8.012 19.739 -15.846 1.00 0.00 N ATOM 559 CA HIS A 36 -8.906 18.717 -15.331 1.00 0.00 C ATOM 560 C HIS A 36 -8.131 17.415 -15.121 1.00 0.00 C ATOM 561 O HIS A 36 -7.869 16.683 -16.074 1.00 0.00 O ATOM 562 CB HIS A 36 -10.119 18.543 -16.248 1.00 0.00 C ATOM 563 CG HIS A 36 -11.188 19.592 -16.058 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.396 20.623 -16.957 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.107 19.758 -15.063 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.396 21.370 -16.514 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.835 20.832 -15.340 1.00 0.00 N ATOM 0 H HIS A 36 -7.777 19.642 -16.834 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.297 19.027 -14.362 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -9.784 18.564 -17.285 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.555 17.559 -16.074 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -10.868 20.781 -17.816 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.222 19.123 -14.197 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.794 22.250 -16.997 1.00 0.00 H new ATOM 575 N TYR A 37 -7.784 17.166 -13.866 1.00 0.00 N ATOM 576 CA TYR A 37 -7.044 15.965 -13.519 1.00 0.00 C ATOM 577 C TYR A 37 -7.670 15.265 -12.311 1.00 0.00 C ATOM 578 O TYR A 37 -8.100 15.921 -11.363 1.00 0.00 O ATOM 579 CB TYR A 37 -5.634 16.431 -13.150 1.00 0.00 C ATOM 580 CG TYR A 37 -4.749 16.751 -14.356 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.292 15.732 -15.166 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.407 18.059 -14.633 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.459 16.034 -16.302 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.574 18.361 -15.768 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.141 17.333 -16.546 1.00 0.00 C ATOM 586 OH TYR A 37 -2.354 17.618 -17.618 1.00 0.00 O ATOM 0 H TYR A 37 -8.002 17.776 -13.078 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.047 15.259 -14.349 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.709 17.318 -12.521 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.151 15.657 -12.553 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.559 14.708 -14.949 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -4.764 18.856 -13.998 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.095 15.246 -16.945 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.299 19.380 -15.996 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.210 18.586 -17.670 1.00 0.00 H new ATOM 596 N TRP A 38 -7.701 13.942 -12.384 1.00 0.00 N ATOM 597 CA TRP A 38 -8.267 13.147 -11.308 1.00 0.00 C ATOM 598 C TRP A 38 -7.361 13.294 -10.084 1.00 0.00 C ATOM 599 O TRP A 38 -6.363 12.587 -9.957 1.00 0.00 O ATOM 600 CB TRP A 38 -8.453 11.692 -11.742 1.00 0.00 C ATOM 601 CG TRP A 38 -8.874 10.753 -10.609 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.103 9.914 -9.903 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.205 10.592 -10.076 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.837 9.226 -8.958 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.156 9.652 -9.067 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.411 11.219 -10.434 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.281 9.255 -8.333 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.526 10.812 -9.692 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.493 9.867 -8.673 1.00 0.00 C ATOM 0 H TRP A 38 -7.343 13.401 -13.171 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.264 13.504 -11.048 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.204 11.652 -12.531 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.519 11.330 -12.172 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.041 9.792 -10.055 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.478 8.533 -8.301 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.473 11.957 -11.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.217 8.517 -7.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.478 11.264 -9.928 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.399 9.606 -8.146 1.00 0.00 H new ATOM 620 N THR A 39 -7.741 14.218 -9.213 1.00 0.00 N ATOM 621 CA THR A 39 -6.976 14.467 -8.004 1.00 0.00 C ATOM 622 C THR A 39 -7.372 13.476 -6.908 1.00 0.00 C ATOM 623 O THR A 39 -8.551 13.167 -6.742 1.00 0.00 O ATOM 624 CB THR A 39 -7.185 15.929 -7.605 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.395 16.660 -8.538 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.561 16.261 -6.248 1.00 0.00 C ATOM 0 H THR A 39 -8.569 14.803 -9.321 1.00 0.00 H new ATOM 0 HA THR A 39 -5.910 14.309 -8.171 1.00 0.00 H new ATOM 0 HB THR A 39 -8.252 16.148 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.638 17.073 -8.073 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.738 17.311 -6.013 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.012 15.635 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.488 16.074 -6.285 1.00 0.00 H new ATOM 634 N GLU A 40 -6.364 13.004 -6.189 1.00 0.00 N ATOM 635 CA GLU A 40 -6.592 12.053 -5.114 1.00 0.00 C ATOM 636 C GLU A 40 -5.920 12.536 -3.827 1.00 0.00 C ATOM 637 O GLU A 40 -4.740 12.882 -3.831 1.00 0.00 O ATOM 638 CB GLU A 40 -6.098 10.658 -5.501 1.00 0.00 C ATOM 639 CG GLU A 40 -7.159 9.903 -6.304 1.00 0.00 C ATOM 640 CD GLU A 40 -7.002 8.391 -6.134 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.836 7.943 -6.088 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.051 7.716 -6.056 1.00 0.00 O ATOM 0 H GLU A 40 -5.387 13.262 -6.330 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.665 11.985 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.184 10.742 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.848 10.095 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.153 10.208 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.076 10.165 -7.359 1.00 0.00 H new ATOM 649 N LEU A 41 -6.700 12.544 -2.756 1.00 0.00 N ATOM 650 CA LEU A 41 -6.195 12.979 -1.465 1.00 0.00 C ATOM 651 C LEU A 41 -5.641 11.771 -0.707 1.00 0.00 C ATOM 652 O LEU A 41 -6.373 10.827 -0.416 1.00 0.00 O ATOM 653 CB LEU A 41 -7.275 13.744 -0.697 1.00 0.00 C ATOM 654 CG LEU A 41 -6.774 14.770 0.321 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.857 15.094 1.352 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.476 14.299 0.981 1.00 0.00 C ATOM 0 H LEU A 41 -7.679 12.256 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.371 13.681 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.911 14.258 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.903 13.021 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.548 15.695 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.475 15.826 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.731 15.503 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.138 14.184 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.141 15.047 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.651 13.354 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.710 14.161 0.218 1.00 0.00 H new ATOM 668 N ARG A 42 -4.352 11.842 -0.408 1.00 0.00 N ATOM 669 CA ARG A 42 -3.690 10.766 0.311 1.00 0.00 C ATOM 670 C ARG A 42 -2.736 11.338 1.362 1.00 0.00 C ATOM 671 O ARG A 42 -1.880 12.162 1.045 1.00 0.00 O ATOM 672 CB ARG A 42 -2.905 9.866 -0.645 1.00 0.00 C ATOM 673 CG ARG A 42 -3.842 9.165 -1.631 1.00 0.00 C ATOM 674 CD ARG A 42 -3.288 7.797 -2.036 1.00 0.00 C ATOM 675 NE ARG A 42 -2.712 7.867 -3.398 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.053 6.860 -3.987 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.882 5.701 -3.338 1.00 0.00 N ATOM 678 NH2 ARG A 42 -1.565 7.013 -5.225 1.00 0.00 N ATOM 0 H ARG A 42 -3.748 12.628 -0.650 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.461 10.171 0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.174 10.461 -1.193 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.348 9.122 -0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.826 9.043 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.973 9.785 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.525 7.480 -1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.082 7.051 -2.006 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.824 8.736 -3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.253 5.585 -2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.380 4.935 -3.787 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.695 7.896 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.063 6.247 -5.674 1.00 0.00 H new ATOM 692 N GLY A 43 -2.916 10.877 2.591 1.00 0.00 N ATOM 693 CA GLY A 43 -2.081 11.333 3.690 1.00 0.00 C ATOM 694 C GLY A 43 -2.079 12.860 3.780 1.00 0.00 C ATOM 695 O GLY A 43 -3.016 13.456 4.308 1.00 0.00 O ATOM 0 H GLY A 43 -3.627 10.193 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.444 10.910 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.062 10.972 3.551 1.00 0.00 H new ATOM 699 N THR A 44 -1.014 13.450 3.257 1.00 0.00 N ATOM 700 CA THR A 44 -0.877 14.896 3.271 1.00 0.00 C ATOM 701 C THR A 44 -0.325 15.393 1.934 1.00 0.00 C ATOM 702 O THR A 44 0.053 16.557 1.808 1.00 0.00 O ATOM 703 CB THR A 44 -0.002 15.276 4.468 1.00 0.00 C ATOM 704 OG1 THR A 44 1.012 14.275 4.489 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.728 15.099 5.803 1.00 0.00 C ATOM 0 H THR A 44 -0.238 12.952 2.821 1.00 0.00 H new ATOM 0 HA THR A 44 -1.845 15.384 3.388 1.00 0.00 H new ATOM 0 HB THR A 44 0.323 16.311 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.625 14.446 5.234 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.063 15.382 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.615 15.732 5.821 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.024 14.057 5.921 1.00 0.00 H new ATOM 713 N THR A 45 -0.298 14.487 0.968 1.00 0.00 N ATOM 714 CA THR A 45 0.201 14.818 -0.356 1.00 0.00 C ATOM 715 C THR A 45 -0.899 14.633 -1.403 1.00 0.00 C ATOM 716 O THR A 45 -1.508 13.567 -1.486 1.00 0.00 O ATOM 717 CB THR A 45 1.443 13.964 -0.621 1.00 0.00 C ATOM 718 OG1 THR A 45 2.421 14.487 0.273 1.00 0.00 O ATOM 719 CG2 THR A 45 2.037 14.211 -2.009 1.00 0.00 C ATOM 0 H THR A 45 -0.614 13.523 1.076 1.00 0.00 H new ATOM 0 HA THR A 45 0.491 15.867 -0.418 1.00 0.00 H new ATOM 0 HB THR A 45 1.187 12.909 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.512 15.452 0.130 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.916 13.581 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.295 13.970 -2.770 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.324 15.259 -2.101 1.00 0.00 H new ATOM 727 N LEU A 46 -1.121 15.686 -2.175 1.00 0.00 N ATOM 728 CA LEU A 46 -2.138 15.653 -3.212 1.00 0.00 C ATOM 729 C LEU A 46 -1.560 14.989 -4.464 1.00 0.00 C ATOM 730 O LEU A 46 -0.433 15.279 -4.861 1.00 0.00 O ATOM 731 CB LEU A 46 -2.695 17.055 -3.462 1.00 0.00 C ATOM 732 CG LEU A 46 -3.548 17.648 -2.338 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.492 19.177 -2.355 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.985 17.126 -2.406 1.00 0.00 C ATOM 0 H LEU A 46 -0.614 16.568 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.988 15.050 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.859 17.728 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.295 17.029 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.132 17.321 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.107 19.573 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.461 19.505 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.868 19.544 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.570 17.563 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.428 17.402 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.983 16.040 -2.307 1.00 0.00 H new ATOM 746 N PHE A 47 -2.360 14.111 -5.051 1.00 0.00 N ATOM 747 CA PHE A 47 -1.943 13.403 -6.250 1.00 0.00 C ATOM 748 C PHE A 47 -2.936 13.627 -7.392 1.00 0.00 C ATOM 749 O PHE A 47 -4.140 13.447 -7.217 1.00 0.00 O ATOM 750 CB PHE A 47 -1.910 11.914 -5.902 1.00 0.00 C ATOM 751 CG PHE A 47 -0.789 11.524 -4.937 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.463 11.285 -5.410 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.045 11.418 -3.605 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.504 10.924 -4.513 1.00 0.00 C ATOM 755 CE2 PHE A 47 -0.005 11.056 -2.709 1.00 0.00 C ATOM 756 CZ PHE A 47 1.248 10.817 -3.182 1.00 0.00 C ATOM 0 H PHE A 47 -3.295 13.874 -4.719 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.968 13.765 -6.576 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.867 11.633 -5.463 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.800 11.339 -6.821 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.666 11.370 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.039 11.609 -3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.499 10.735 -4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.209 10.970 -1.652 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.039 10.542 -2.500 1.00 0.00 H new ATOM 766 N PHE A 48 -2.394 14.015 -8.537 1.00 0.00 N ATOM 767 CA PHE A 48 -3.218 14.265 -9.708 1.00 0.00 C ATOM 768 C PHE A 48 -2.873 13.293 -10.838 1.00 0.00 C ATOM 769 O PHE A 48 -1.704 13.117 -11.175 1.00 0.00 O ATOM 770 CB PHE A 48 -2.918 15.693 -10.170 1.00 0.00 C ATOM 771 CG PHE A 48 -2.803 16.705 -9.028 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.656 16.637 -7.971 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.848 17.672 -9.070 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.550 17.577 -6.911 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.741 18.611 -8.011 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.595 18.544 -6.954 1.00 0.00 C ATOM 0 H PHE A 48 -1.395 14.162 -8.679 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.270 14.131 -9.458 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.987 15.693 -10.737 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.705 16.017 -10.851 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.414 15.868 -7.937 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -1.171 17.726 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.227 17.524 -6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.982 19.378 -8.044 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.514 19.259 -6.149 1.00 0.00 H new ATOM 786 N TYR A 49 -3.914 12.688 -11.393 1.00 0.00 N ATOM 787 CA TYR A 49 -3.736 11.739 -12.478 1.00 0.00 C ATOM 788 C TYR A 49 -4.555 12.147 -13.704 1.00 0.00 C ATOM 789 O TYR A 49 -5.487 12.943 -13.595 1.00 0.00 O ATOM 790 CB TYR A 49 -4.256 10.398 -11.955 1.00 0.00 C ATOM 791 CG TYR A 49 -3.568 9.920 -10.675 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.958 10.426 -9.452 1.00 0.00 C ATOM 793 CD2 TYR A 49 -2.558 8.982 -10.744 1.00 0.00 C ATOM 794 CE1 TYR A 49 -3.310 9.975 -8.247 1.00 0.00 C ATOM 795 CE2 TYR A 49 -1.910 8.532 -9.540 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.318 9.051 -8.351 1.00 0.00 C ATOM 797 OH TYR A 49 -1.706 8.625 -7.213 1.00 0.00 O ATOM 0 H TYR A 49 -4.883 12.837 -11.111 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.690 11.693 -12.779 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.327 10.483 -11.770 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.125 9.642 -12.730 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.749 11.160 -9.398 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.254 8.586 -11.701 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.605 10.362 -7.283 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -1.118 7.799 -9.580 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.018 7.964 -7.439 1.00 0.00 H new ATOM 807 N THR A 50 -4.178 11.584 -14.843 1.00 0.00 N ATOM 808 CA THR A 50 -4.866 11.880 -16.088 1.00 0.00 C ATOM 809 C THR A 50 -6.135 11.035 -16.209 1.00 0.00 C ATOM 810 O THR A 50 -7.040 11.374 -16.971 1.00 0.00 O ATOM 811 CB THR A 50 -3.879 11.663 -17.236 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.442 10.317 -17.069 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.603 12.492 -17.077 1.00 0.00 C ATOM 0 H THR A 50 -3.405 10.924 -14.929 1.00 0.00 H new ATOM 0 HA THR A 50 -5.200 12.917 -16.119 1.00 0.00 H new ATOM 0 HB THR A 50 -4.360 11.917 -18.180 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.799 10.092 -17.774 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.937 12.300 -17.919 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.858 13.551 -17.050 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.103 12.216 -16.149 1.00 0.00 H new ATOM 821 N ASP A 51 -6.162 9.952 -15.447 1.00 0.00 N ATOM 822 CA ASP A 51 -7.305 9.056 -15.460 1.00 0.00 C ATOM 823 C ASP A 51 -7.233 8.126 -14.247 1.00 0.00 C ATOM 824 O ASP A 51 -6.243 8.128 -13.517 1.00 0.00 O ATOM 825 CB ASP A 51 -7.312 8.189 -16.720 1.00 0.00 C ATOM 826 CG ASP A 51 -7.794 8.895 -17.989 1.00 0.00 C ATOM 827 OD1 ASP A 51 -8.709 9.736 -17.857 1.00 0.00 O ATOM 828 OD2 ASP A 51 -7.237 8.578 -19.062 1.00 0.00 O ATOM 0 H ASP A 51 -5.410 9.675 -14.816 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.209 9.664 -15.436 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.302 7.816 -16.891 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.947 7.321 -16.542 1.00 0.00 H new ATOM 833 N LYS A 52 -8.294 7.353 -14.070 1.00 0.00 N ATOM 834 CA LYS A 52 -8.363 6.420 -12.958 1.00 0.00 C ATOM 835 C LYS A 52 -7.410 5.252 -13.217 1.00 0.00 C ATOM 836 O LYS A 52 -6.897 4.645 -12.279 1.00 0.00 O ATOM 837 CB LYS A 52 -9.810 5.989 -12.709 1.00 0.00 C ATOM 838 CG LYS A 52 -10.332 5.129 -13.862 1.00 0.00 C ATOM 839 CD LYS A 52 -11.830 4.857 -13.711 1.00 0.00 C ATOM 840 CE LYS A 52 -12.643 5.717 -14.680 1.00 0.00 C ATOM 841 NZ LYS A 52 -14.092 5.561 -14.420 1.00 0.00 N ATOM 0 H LYS A 52 -9.113 7.353 -14.678 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.035 6.901 -12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.871 5.429 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.441 6.870 -12.593 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.144 5.633 -14.810 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.789 4.185 -13.890 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.032 3.802 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.140 5.065 -12.687 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.359 6.764 -14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.419 5.429 -15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.630 6.151 -15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.362 4.564 -14.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.304 5.858 -13.446 1.00 0.00 H new ATOM 855 N LYS A 53 -7.201 4.974 -14.496 1.00 0.00 N ATOM 856 CA LYS A 53 -6.317 3.889 -14.891 1.00 0.00 C ATOM 857 C LYS A 53 -4.867 4.298 -14.627 1.00 0.00 C ATOM 858 O LYS A 53 -4.018 3.449 -14.357 1.00 0.00 O ATOM 859 CB LYS A 53 -6.587 3.479 -16.339 1.00 0.00 C ATOM 860 CG LYS A 53 -7.880 2.668 -16.448 1.00 0.00 C ATOM 861 CD LYS A 53 -7.693 1.259 -15.883 1.00 0.00 C ATOM 862 CE LYS A 53 -8.993 0.738 -15.267 1.00 0.00 C ATOM 863 NZ LYS A 53 -8.909 -0.722 -15.037 1.00 0.00 N ATOM 0 H LYS A 53 -7.628 5.481 -15.272 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.512 3.000 -14.291 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.658 4.368 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.751 2.890 -16.716 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.679 3.177 -15.909 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.188 2.607 -17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.367 0.586 -16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.907 1.267 -15.128 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.186 1.250 -14.324 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.830 0.960 -15.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.799 -1.059 -14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.746 -1.207 -15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.122 -0.927 -14.388 1.00 0.00 H new ATOM 877 N SER A 54 -4.626 5.598 -14.715 1.00 0.00 N ATOM 878 CA SER A 54 -3.292 6.129 -14.490 1.00 0.00 C ATOM 879 C SER A 54 -2.722 5.575 -13.183 1.00 0.00 C ATOM 880 O SER A 54 -3.433 5.476 -12.184 1.00 0.00 O ATOM 881 CB SER A 54 -3.307 7.658 -14.456 1.00 0.00 C ATOM 882 OG SER A 54 -2.419 8.222 -15.417 1.00 0.00 O ATOM 0 H SER A 54 -5.332 6.299 -14.939 1.00 0.00 H new ATOM 0 HA SER A 54 -2.655 5.817 -15.318 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.319 8.015 -14.645 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.028 8.001 -13.460 1.00 0.00 H new ATOM 0 HG SER A 54 -2.883 8.924 -15.919 1.00 0.00 H new ATOM 888 N ILE A 55 -1.445 5.227 -13.232 1.00 0.00 N ATOM 889 CA ILE A 55 -0.771 4.685 -12.064 1.00 0.00 C ATOM 890 C ILE A 55 0.191 5.734 -11.503 1.00 0.00 C ATOM 891 O ILE A 55 0.191 6.003 -10.303 1.00 0.00 O ATOM 892 CB ILE A 55 -0.099 3.353 -12.403 1.00 0.00 C ATOM 893 CG1 ILE A 55 -1.136 2.303 -12.807 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.782 2.874 -11.248 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.517 0.903 -12.833 1.00 0.00 C ATOM 0 H ILE A 55 -0.859 5.310 -14.062 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.492 4.461 -11.278 1.00 0.00 H new ATOM 0 HB ILE A 55 0.553 3.508 -13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.971 2.323 -12.106 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.539 2.545 -13.790 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.248 1.925 -11.515 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.556 3.615 -11.049 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.171 2.740 -10.356 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.275 0.175 -13.123 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.302 0.880 -13.552 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.136 0.655 -11.842 1.00 0.00 H new ATOM 907 N ILE A 56 0.988 6.298 -12.398 1.00 0.00 N ATOM 908 CA ILE A 56 1.953 7.312 -12.008 1.00 0.00 C ATOM 909 C ILE A 56 1.324 8.698 -12.168 1.00 0.00 C ATOM 910 O ILE A 56 1.269 9.234 -13.274 1.00 0.00 O ATOM 911 CB ILE A 56 3.259 7.136 -12.785 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.782 5.703 -12.661 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.301 8.166 -12.345 1.00 0.00 C ATOM 914 CD1 ILE A 56 4.035 5.092 -14.040 1.00 0.00 C ATOM 0 H ILE A 56 0.985 6.072 -13.393 1.00 0.00 H new ATOM 0 HA ILE A 56 2.217 7.201 -10.956 1.00 0.00 H new ATOM 0 HB ILE A 56 3.055 7.314 -13.841 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.705 5.698 -12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.060 5.094 -12.116 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.220 8.019 -12.913 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.919 9.171 -12.527 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.508 8.043 -11.282 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.406 4.074 -13.924 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.105 5.077 -14.608 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.775 5.689 -14.572 1.00 0.00 H new ATOM 926 N TYR A 57 0.865 9.237 -11.048 1.00 0.00 N ATOM 927 CA TYR A 57 0.242 10.550 -11.051 1.00 0.00 C ATOM 928 C TYR A 57 0.990 11.510 -11.978 1.00 0.00 C ATOM 929 O TYR A 57 2.211 11.633 -11.895 1.00 0.00 O ATOM 930 CB TYR A 57 0.341 11.066 -9.614 1.00 0.00 C ATOM 931 CG TYR A 57 1.775 11.207 -9.100 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.391 10.143 -8.473 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.452 12.398 -9.264 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.741 10.276 -7.990 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.802 12.531 -8.781 1.00 0.00 C ATOM 936 CZ TYR A 57 4.380 11.463 -8.168 1.00 0.00 C ATOM 937 OH TYR A 57 5.655 11.589 -7.711 1.00 0.00 O ATOM 0 H TYR A 57 0.912 8.789 -10.133 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.788 10.486 -11.403 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.153 12.036 -9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.204 10.388 -8.957 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.861 9.211 -8.345 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.969 13.230 -9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.235 9.451 -7.497 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.343 13.458 -8.903 1.00 0.00 H new ATOM 0 HH TYR A 57 5.986 12.490 -7.908 1.00 0.00 H new ATOM 947 N VAL A 58 0.227 12.166 -12.839 1.00 0.00 N ATOM 948 CA VAL A 58 0.802 13.112 -13.780 1.00 0.00 C ATOM 949 C VAL A 58 1.543 14.206 -13.009 1.00 0.00 C ATOM 950 O VAL A 58 2.534 14.749 -13.494 1.00 0.00 O ATOM 951 CB VAL A 58 -0.289 13.663 -14.701 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.301 14.497 -13.913 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.319 14.477 -15.845 1.00 0.00 C ATOM 0 H VAL A 58 -0.785 12.061 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 58 1.531 12.617 -14.422 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.819 12.816 -15.137 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.066 14.877 -14.591 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.769 13.875 -13.150 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.790 15.334 -13.436 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.478 14.857 -16.485 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.886 15.313 -15.435 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.983 13.841 -16.431 1.00 0.00 H new ATOM 963 N ASP A 59 1.034 14.496 -11.820 1.00 0.00 N ATOM 964 CA ASP A 59 1.635 15.515 -10.977 1.00 0.00 C ATOM 965 C ASP A 59 1.028 15.435 -9.575 1.00 0.00 C ATOM 966 O ASP A 59 -0.150 15.117 -9.423 1.00 0.00 O ATOM 967 CB ASP A 59 1.366 16.916 -11.530 1.00 0.00 C ATOM 968 CG ASP A 59 2.378 17.409 -12.565 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.575 17.099 -12.381 1.00 0.00 O ATOM 970 OD2 ASP A 59 1.933 18.084 -13.518 1.00 0.00 O ATOM 0 H ASP A 59 0.212 14.043 -11.421 1.00 0.00 H new ATOM 0 HA ASP A 59 2.710 15.338 -10.949 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.374 16.928 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.347 17.621 -10.699 1.00 0.00 H new ATOM 975 N LYS A 60 1.860 15.728 -8.587 1.00 0.00 N ATOM 976 CA LYS A 60 1.420 15.693 -7.203 1.00 0.00 C ATOM 977 C LYS A 60 1.727 17.037 -6.540 1.00 0.00 C ATOM 978 O LYS A 60 2.520 17.822 -7.058 1.00 0.00 O ATOM 979 CB LYS A 60 2.033 14.495 -6.476 1.00 0.00 C ATOM 980 CG LYS A 60 3.516 14.732 -6.181 1.00 0.00 C ATOM 981 CD LYS A 60 3.990 13.861 -5.016 1.00 0.00 C ATOM 982 CE LYS A 60 5.419 14.225 -4.606 1.00 0.00 C ATOM 983 NZ LYS A 60 5.608 14.020 -3.153 1.00 0.00 N ATOM 0 H LYS A 60 2.837 15.991 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 60 0.341 15.550 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.497 14.318 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.919 13.598 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.107 14.510 -7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.680 15.783 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.320 13.989 -4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.946 12.810 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.130 13.613 -5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.624 15.264 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.583 14.271 -2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.942 14.622 -2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.433 13.022 -2.917 1.00 0.00 H new ATOM 997 N LEU A 61 1.083 17.262 -5.404 1.00 0.00 N ATOM 998 CA LEU A 61 1.277 18.498 -4.666 1.00 0.00 C ATOM 999 C LEU A 61 1.512 18.173 -3.189 1.00 0.00 C ATOM 1000 O LEU A 61 1.271 17.049 -2.751 1.00 0.00 O ATOM 1001 CB LEU A 61 0.108 19.455 -4.906 1.00 0.00 C ATOM 1002 CG LEU A 61 0.348 20.563 -5.934 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.884 21.458 -6.074 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.604 21.366 -5.591 1.00 0.00 C ATOM 0 H LEU A 61 0.426 16.609 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 61 2.164 19.020 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.754 18.870 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.157 19.919 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 61 0.519 20.097 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.686 22.237 -6.811 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.734 20.858 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.111 21.918 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.752 22.147 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.488 21.821 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.469 20.703 -5.584 1.00 0.00 H new ATOM 1016 N ASP A 62 1.980 19.177 -2.462 1.00 0.00 N ATOM 1017 CA ASP A 62 2.250 19.012 -1.044 1.00 0.00 C ATOM 1018 C ASP A 62 1.691 20.213 -0.280 1.00 0.00 C ATOM 1019 O ASP A 62 1.941 21.360 -0.649 1.00 0.00 O ATOM 1020 CB ASP A 62 3.755 18.940 -0.775 1.00 0.00 C ATOM 1021 CG ASP A 62 4.213 17.705 0.003 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.325 17.013 0.545 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.443 17.482 0.040 1.00 0.00 O ATOM 0 H ASP A 62 2.179 20.108 -2.829 1.00 0.00 H new ATOM 0 HA ASP A 62 1.780 18.085 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.281 18.966 -1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.053 19.831 -0.222 1.00 0.00 H new ATOM 1028 N ILE A 63 0.943 19.910 0.771 1.00 0.00 N ATOM 1029 CA ILE A 63 0.346 20.950 1.591 1.00 0.00 C ATOM 1030 C ILE A 63 0.625 20.655 3.066 1.00 0.00 C ATOM 1031 O ILE A 63 -0.004 21.236 3.949 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.141 21.101 1.265 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.879 19.772 1.437 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.339 21.690 -0.134 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.357 20.002 1.755 1.00 0.00 C ATOM 0 H ILE A 63 0.737 18.958 1.074 1.00 0.00 H new ATOM 0 HA ILE A 63 0.798 21.917 1.368 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.576 21.804 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.787 19.181 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.416 19.196 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.405 21.787 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.869 22.672 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.884 21.031 -0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.858 19.041 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.446 20.573 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.822 20.557 0.940 1.00 0.00 H new ATOM 1047 N VAL A 64 1.569 19.751 3.287 1.00 0.00 N ATOM 1048 CA VAL A 64 1.939 19.372 4.640 1.00 0.00 C ATOM 1049 C VAL A 64 2.494 20.594 5.374 1.00 0.00 C ATOM 1050 O VAL A 64 2.452 20.657 6.602 1.00 0.00 O ATOM 1051 CB VAL A 64 2.921 18.199 4.604 1.00 0.00 C ATOM 1052 CG1 VAL A 64 2.461 17.129 3.611 1.00 0.00 C ATOM 1053 CG2 VAL A 64 4.336 18.679 4.278 1.00 0.00 C ATOM 0 H VAL A 64 2.088 19.271 2.552 1.00 0.00 H new ATOM 0 HA VAL A 64 1.065 19.030 5.194 1.00 0.00 H new ATOM 0 HB VAL A 64 2.941 17.748 5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.176 16.307 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.481 16.755 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.398 17.562 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.014 17.826 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.339 19.167 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.665 19.386 5.039 1.00 0.00 H new ATOM 1063 N ASP A 65 3.001 21.535 4.591 1.00 0.00 N ATOM 1064 CA ASP A 65 3.563 22.752 5.152 1.00 0.00 C ATOM 1065 C ASP A 65 2.624 23.924 4.861 1.00 0.00 C ATOM 1066 O ASP A 65 3.007 25.083 5.013 1.00 0.00 O ATOM 1067 CB ASP A 65 4.923 23.069 4.527 1.00 0.00 C ATOM 1068 CG ASP A 65 6.116 22.950 5.478 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.060 22.055 6.348 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.056 23.757 5.313 1.00 0.00 O ATOM 0 H ASP A 65 3.034 21.479 3.573 1.00 0.00 H new ATOM 0 HA ASP A 65 3.685 22.604 6.225 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.083 22.399 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.895 24.083 4.128 1.00 0.00 H new ATOM 1075 N LEU A 66 1.413 23.582 4.447 1.00 0.00 N ATOM 1076 CA LEU A 66 0.416 24.591 4.133 1.00 0.00 C ATOM 1077 C LEU A 66 0.508 25.727 5.154 1.00 0.00 C ATOM 1078 O LEU A 66 0.565 25.482 6.357 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.974 23.960 4.038 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.124 24.916 3.714 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.469 24.873 2.224 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.342 24.627 4.593 1.00 0.00 C ATOM 0 H LEU A 66 1.099 22.620 4.322 1.00 0.00 H new ATOM 0 HA LEU A 66 0.610 25.026 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.947 23.183 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.193 23.467 4.985 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.798 25.931 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.289 25.561 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.596 25.165 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.767 23.861 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.145 25.321 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.679 23.605 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.071 24.750 5.642 1.00 0.00 H new ATOM 1094 N THR A 67 0.520 26.946 4.635 1.00 0.00 N ATOM 1095 CA THR A 67 0.604 28.121 5.486 1.00 0.00 C ATOM 1096 C THR A 67 -0.793 28.551 5.941 1.00 0.00 C ATOM 1097 O THR A 67 -0.959 29.064 7.047 1.00 0.00 O ATOM 1098 CB THR A 67 1.354 29.210 4.717 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.723 28.985 5.045 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.067 30.612 5.257 1.00 0.00 C ATOM 0 H THR A 67 0.473 27.146 3.636 1.00 0.00 H new ATOM 0 HA THR A 67 1.159 27.908 6.400 1.00 0.00 H new ATOM 0 HB THR A 67 1.080 29.165 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.282 29.647 4.587 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.624 31.347 4.676 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.000 30.821 5.179 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.372 30.669 6.302 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.761 28.327 5.064 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.137 28.684 5.362 1.00 0.00 C ATOM 1110 C CYS A 68 -3.967 28.500 4.090 1.00 0.00 C ATOM 1111 O CYS A 68 -3.439 28.105 3.051 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.245 30.108 5.912 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.485 30.062 7.725 1.00 0.00 S ATOM 0 H CYS A 68 -1.619 27.903 4.147 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.523 28.031 6.145 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.342 30.669 5.671 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.079 30.627 5.440 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.423 29.571 8.291 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.253 28.793 4.213 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.161 28.664 3.086 1.00 0.00 C ATOM 1121 C LEU A 69 -7.022 29.925 2.983 1.00 0.00 C ATOM 1122 O LEU A 69 -7.650 30.334 3.959 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.974 27.373 3.198 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.796 26.989 1.966 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.398 25.605 1.450 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.295 27.083 2.257 1.00 0.00 C ATOM 0 H LEU A 69 -5.688 29.119 5.076 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.602 28.582 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.290 26.555 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.651 27.466 4.047 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.576 27.703 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.998 25.357 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.342 25.608 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.570 24.863 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.857 26.805 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.550 26.406 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.547 28.105 2.541 1.00 0.00 H new ATOM 1138 N THR A 70 -7.023 30.507 1.793 1.00 0.00 N ATOM 1139 CA THR A 70 -7.796 31.713 1.550 1.00 0.00 C ATOM 1140 C THR A 70 -9.100 31.373 0.824 1.00 0.00 C ATOM 1141 O THR A 70 -9.297 30.239 0.392 1.00 0.00 O ATOM 1142 CB THR A 70 -6.911 32.695 0.780 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.412 31.929 -0.314 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.656 33.088 1.562 1.00 0.00 C ATOM 0 H THR A 70 -6.501 30.166 0.986 1.00 0.00 H new ATOM 0 HA THR A 70 -8.094 32.187 2.485 1.00 0.00 H new ATOM 0 HB THR A 70 -7.485 33.590 0.540 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.829 32.490 -0.867 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.063 33.786 0.971 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.945 33.561 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.065 32.197 1.772 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.957 32.378 0.714 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.236 32.200 0.048 1.00 0.00 C ATOM 1154 C GLU A 71 -11.434 33.280 -1.018 1.00 0.00 C ATOM 1155 O GLU A 71 -11.434 34.470 -0.709 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.385 32.210 1.058 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.734 30.788 1.505 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.248 30.614 1.644 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.915 30.581 0.588 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.704 30.517 2.804 1.00 0.00 O ATOM 0 H GLU A 71 -9.791 33.317 1.075 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.236 31.227 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.107 32.810 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.262 32.681 0.613 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.347 30.070 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.250 30.573 2.458 1.00 0.00 H new ATOM 1167 N GLN A 72 -11.599 32.825 -2.251 1.00 0.00 N ATOM 1168 CA GLN A 72 -11.798 33.737 -3.365 1.00 0.00 C ATOM 1169 C GLN A 72 -13.283 33.822 -3.722 1.00 0.00 C ATOM 1170 O GLN A 72 -13.852 32.872 -4.257 1.00 0.00 O ATOM 1171 CB GLN A 72 -10.966 33.312 -4.577 1.00 0.00 C ATOM 1172 CG GLN A 72 -9.587 33.976 -4.555 1.00 0.00 C ATOM 1173 CD GLN A 72 -8.657 33.275 -3.562 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -8.743 32.081 -3.328 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -7.766 34.083 -2.994 1.00 0.00 N ATOM 0 H GLN A 72 -11.599 31.837 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.459 34.728 -3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.852 32.228 -4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.489 33.582 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.149 33.946 -5.553 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.690 35.027 -4.283 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -7.749 35.074 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.100 33.712 -2.317 1.00 0.00 H new ATOM 1184 N ASN A 73 -13.868 34.969 -3.413 1.00 0.00 N ATOM 1185 CA ASN A 73 -15.276 35.191 -3.694 1.00 0.00 C ATOM 1186 C ASN A 73 -15.694 36.556 -3.142 1.00 0.00 C ATOM 1187 O ASN A 73 -15.268 36.947 -2.057 1.00 0.00 O ATOM 1188 CB ASN A 73 -16.146 34.125 -3.026 1.00 0.00 C ATOM 1189 CG ASN A 73 -16.932 33.327 -4.069 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -16.377 32.654 -4.922 1.00 0.00 O ATOM 1191 ND2 ASN A 73 -18.253 33.438 -3.952 1.00 0.00 N ATOM 0 H ASN A 73 -13.392 35.755 -2.970 1.00 0.00 H new ATOM 0 HA ASN A 73 -15.415 35.145 -4.774 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.518 33.450 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.837 34.599 -2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -18.866 32.943 -4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -18.653 34.019 -3.215 1.00 0.00 H new ATOM 1198 N SER A 74 -16.522 37.243 -3.915 1.00 0.00 N ATOM 1199 CA SER A 74 -17.001 38.556 -3.517 1.00 0.00 C ATOM 1200 C SER A 74 -18.505 38.664 -3.777 1.00 0.00 C ATOM 1201 O SER A 74 -18.925 39.211 -4.796 1.00 0.00 O ATOM 1202 CB SER A 74 -16.253 39.664 -4.260 1.00 0.00 C ATOM 1203 OG SER A 74 -16.419 40.933 -3.633 1.00 0.00 O ATOM 0 H SER A 74 -16.873 36.915 -4.815 1.00 0.00 H new ATOM 0 HA SER A 74 -16.813 38.680 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.192 39.418 -4.305 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.612 39.718 -5.288 1.00 0.00 H new ATOM 0 HG SER A 74 -15.925 41.614 -4.136 1.00 0.00 H new ATOM 1209 N THR A 75 -19.275 38.135 -2.838 1.00 0.00 N ATOM 1210 CA THR A 75 -20.724 38.165 -2.953 1.00 0.00 C ATOM 1211 C THR A 75 -21.162 37.631 -4.318 1.00 0.00 C ATOM 1212 O THR A 75 -21.634 38.389 -5.164 1.00 0.00 O ATOM 1213 CB THR A 75 -21.189 39.597 -2.684 1.00 0.00 C ATOM 1214 OG1 THR A 75 -20.922 39.794 -1.298 1.00 0.00 O ATOM 1215 CG2 THR A 75 -22.707 39.751 -2.796 1.00 0.00 C ATOM 0 H THR A 75 -18.923 37.683 -1.994 1.00 0.00 H new ATOM 0 HA THR A 75 -21.193 37.511 -2.218 1.00 0.00 H new ATOM 0 HB THR A 75 -20.703 40.274 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 75 -21.192 40.700 -1.038 1.00 0.00 H new ATOM 0 HG21 THR A 75 -22.983 40.786 -2.596 1.00 0.00 H new ATOM 0 HG22 THR A 75 -23.027 39.478 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 75 -23.193 39.099 -2.071 1.00 0.00 H new ATOM 1223 N GLU A 76 -20.990 36.328 -4.491 1.00 0.00 N ATOM 1224 CA GLU A 76 -21.362 35.683 -5.739 1.00 0.00 C ATOM 1225 C GLU A 76 -21.169 34.169 -5.632 1.00 0.00 C ATOM 1226 O GLU A 76 -20.511 33.563 -6.475 1.00 0.00 O ATOM 1227 CB GLU A 76 -20.563 36.256 -6.911 1.00 0.00 C ATOM 1228 CG GLU A 76 -19.059 36.085 -6.686 1.00 0.00 C ATOM 1229 CD GLU A 76 -18.276 37.241 -7.312 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -18.613 37.598 -8.461 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -17.358 37.741 -6.627 1.00 0.00 O ATOM 0 H GLU A 76 -20.598 35.702 -3.788 1.00 0.00 H new ATOM 0 HA GLU A 76 -22.417 35.883 -5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.855 35.755 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -20.798 37.313 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.851 36.037 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.728 35.141 -7.118 1.00 0.00 H new ATOM 1238 N LYS A 77 -21.756 33.603 -4.588 1.00 0.00 N ATOM 1239 CA LYS A 77 -21.657 32.171 -4.360 1.00 0.00 C ATOM 1240 C LYS A 77 -21.743 31.438 -5.700 1.00 0.00 C ATOM 1241 O LYS A 77 -22.448 31.877 -6.607 1.00 0.00 O ATOM 1242 CB LYS A 77 -22.706 31.717 -3.342 1.00 0.00 C ATOM 1243 CG LYS A 77 -24.046 31.435 -4.025 1.00 0.00 C ATOM 1244 CD LYS A 77 -24.780 32.738 -4.351 1.00 0.00 C ATOM 1245 CE LYS A 77 -25.689 32.565 -5.569 1.00 0.00 C ATOM 1246 NZ LYS A 77 -26.844 33.487 -5.489 1.00 0.00 N ATOM 0 H LYS A 77 -22.302 34.110 -3.891 1.00 0.00 H new ATOM 0 HA LYS A 77 -20.691 31.921 -3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.358 30.819 -2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.836 32.486 -2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -23.879 30.868 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -24.666 30.817 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -25.373 33.050 -3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.056 33.529 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -25.125 32.758 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -26.041 31.535 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -27.451 33.357 -6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -27.391 33.284 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -26.503 34.469 -5.459 1.00 0.00 H new ATOM 1260 N ASN A 78 -21.015 30.334 -5.782 1.00 0.00 N ATOM 1261 CA ASN A 78 -21.000 29.537 -6.997 1.00 0.00 C ATOM 1262 C ASN A 78 -20.306 28.202 -6.716 1.00 0.00 C ATOM 1263 O ASN A 78 -20.842 27.141 -7.033 1.00 0.00 O ATOM 1264 CB ASN A 78 -20.229 30.245 -8.112 1.00 0.00 C ATOM 1265 CG ASN A 78 -21.069 30.337 -9.387 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -22.287 30.264 -9.365 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -20.354 30.501 -10.496 1.00 0.00 N ATOM 0 H ASN A 78 -20.432 29.973 -5.027 1.00 0.00 H new ATOM 0 HA ASN A 78 -22.032 29.385 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.947 31.246 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.305 29.705 -8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -20.823 30.574 -11.399 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.337 30.554 -10.444 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.124 28.299 -6.126 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.351 27.112 -5.799 1.00 0.00 C ATOM 1276 C CYS A 79 -17.241 27.515 -4.826 1.00 0.00 C ATOM 1277 O CYS A 79 -17.017 28.701 -4.591 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.793 26.438 -7.054 1.00 0.00 C ATOM 1279 SG CYS A 79 -16.618 27.558 -7.897 1.00 0.00 S ATOM 0 H CYS A 79 -18.682 29.181 -5.866 1.00 0.00 H new ATOM 0 HA CYS A 79 -18.997 26.373 -5.326 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.292 25.508 -6.785 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -18.608 26.177 -7.729 1.00 0.00 H new ATOM 0 HG CYS A 79 -16.149 26.975 -8.960 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.576 26.504 -4.287 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.495 26.738 -3.345 1.00 0.00 C ATOM 1287 C ALA A 80 -14.208 27.040 -4.116 1.00 0.00 C ATOM 1288 O ALA A 80 -13.741 26.214 -4.899 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.350 25.526 -2.422 1.00 0.00 C ATOM 0 H ALA A 80 -16.765 25.521 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.714 27.602 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.539 25.702 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.280 25.372 -1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.127 24.640 -3.017 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.672 28.226 -3.868 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.449 28.647 -4.529 1.00 0.00 C ATOM 1297 C LYS A 81 -11.464 29.174 -3.483 1.00 0.00 C ATOM 1298 O LYS A 81 -11.742 30.164 -2.807 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.760 29.651 -5.641 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.826 28.957 -7.003 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.232 29.942 -8.101 1.00 0.00 C ATOM 1302 CE LYS A 81 -12.038 30.296 -8.989 1.00 0.00 C ATOM 1303 NZ LYS A 81 -11.861 31.764 -9.058 1.00 0.00 N ATOM 0 H LYS A 81 -14.062 28.909 -3.218 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.970 27.800 -5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.709 30.146 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.994 30.426 -5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.855 28.522 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.542 28.136 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.026 29.508 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.636 30.849 -7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.134 29.833 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.191 29.895 -9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.046 31.987 -9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.718 32.199 -9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.694 32.139 -8.102 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.335 28.489 -3.383 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.307 28.875 -2.431 1.00 0.00 C ATOM 1319 C PHE A 82 -7.910 28.592 -2.986 1.00 0.00 C ATOM 1320 O PHE A 82 -7.751 27.764 -3.882 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.523 28.032 -1.173 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.724 26.541 -1.450 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.717 25.810 -1.998 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -10.910 25.947 -1.148 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -8.903 24.426 -2.256 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.096 24.563 -1.406 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.089 23.831 -1.954 1.00 0.00 C ATOM 0 H PHE A 82 -10.109 27.669 -3.946 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.376 29.943 -2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.664 28.156 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.393 28.412 -0.638 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.775 26.282 -2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.710 26.528 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.103 23.846 -2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.038 24.091 -1.167 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.231 22.778 -2.149 1.00 0.00 H new ATOM 1337 N THR A 83 -6.934 29.296 -2.432 1.00 0.00 N ATOM 1338 CA THR A 83 -5.556 29.130 -2.861 1.00 0.00 C ATOM 1339 C THR A 83 -4.719 28.509 -1.741 1.00 0.00 C ATOM 1340 O THR A 83 -4.730 28.995 -0.611 1.00 0.00 O ATOM 1341 CB THR A 83 -5.037 30.494 -3.322 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.693 30.712 -4.568 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.550 30.464 -3.683 1.00 0.00 C ATOM 0 H THR A 83 -7.070 29.982 -1.690 1.00 0.00 H new ATOM 0 HA THR A 83 -5.484 28.438 -3.700 1.00 0.00 H new ATOM 0 HB THR A 83 -5.204 31.230 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.415 31.576 -4.937 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.233 31.457 -4.003 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.970 30.162 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.386 29.752 -4.492 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.014 27.444 -2.093 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.173 26.752 -1.131 1.00 0.00 C ATOM 1353 C LEU A 84 -1.895 27.561 -0.902 1.00 0.00 C ATOM 1354 O LEU A 84 -0.985 27.539 -1.730 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.918 25.312 -1.582 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.124 24.372 -1.541 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.576 24.123 -0.101 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.262 24.902 -2.415 1.00 0.00 C ATOM 0 H LEU A 84 -4.008 27.043 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.678 26.676 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.535 25.334 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.132 24.890 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.821 23.410 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.435 23.452 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.761 23.670 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.855 25.070 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.107 24.215 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.571 25.883 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.920 24.986 -3.446 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.867 28.255 0.226 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.715 29.070 0.574 1.00 0.00 C ATOM 1372 C VAL A 85 0.392 28.170 1.128 1.00 0.00 C ATOM 1373 O VAL A 85 0.200 27.492 2.136 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.130 30.174 1.549 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.046 31.101 1.860 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.323 30.964 1.006 1.00 0.00 C ATOM 0 H VAL A 85 -2.623 28.270 0.911 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.318 29.568 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.438 29.700 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.276 31.877 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.855 30.525 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.398 31.564 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.598 31.742 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.054 31.421 0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.168 30.292 0.859 1.00 0.00 H new ATOM 1386 N LEU A 86 1.526 28.192 0.444 1.00 0.00 N ATOM 1387 CA LEU A 86 2.664 27.386 0.854 1.00 0.00 C ATOM 1388 C LEU A 86 3.891 28.287 1.010 1.00 0.00 C ATOM 1389 O LEU A 86 3.953 29.365 0.422 1.00 0.00 O ATOM 1390 CB LEU A 86 2.874 26.223 -0.117 1.00 0.00 C ATOM 1391 CG LEU A 86 1.609 25.493 -0.573 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.829 24.808 -1.924 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.127 24.510 0.496 1.00 0.00 C ATOM 0 H LEU A 86 1.682 28.755 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 86 2.478 26.929 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.389 26.601 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.538 25.498 0.354 1.00 0.00 H new ATOM 0 HG LEU A 86 0.819 26.231 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.915 24.296 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.090 25.556 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.639 24.083 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.227 24.005 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.906 23.772 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.905 25.052 1.415 1.00 0.00 H new ATOM 1405 N PRO A 87 4.862 27.798 1.827 1.00 0.00 N ATOM 1406 CA PRO A 87 6.084 28.546 2.067 1.00 0.00 C ATOM 1407 C PRO A 87 7.018 28.476 0.857 1.00 0.00 C ATOM 1408 O PRO A 87 8.111 29.040 0.878 1.00 0.00 O ATOM 1409 CB PRO A 87 6.685 27.926 3.318 1.00 0.00 C ATOM 1410 CG PRO A 87 6.029 26.563 3.464 1.00 0.00 C ATOM 1411 CD PRO A 87 4.823 26.525 2.540 1.00 0.00 C ATOM 0 HA PRO A 87 5.903 29.611 2.213 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.767 27.831 3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.493 28.547 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.732 25.771 3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.724 26.395 4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.879 25.683 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.896 26.415 3.103 1.00 0.00 H new ATOM 1419 N LYS A 88 6.553 27.778 -0.169 1.00 0.00 N ATOM 1420 CA LYS A 88 7.333 27.626 -1.385 1.00 0.00 C ATOM 1421 C LYS A 88 6.626 28.351 -2.533 1.00 0.00 C ATOM 1422 O LYS A 88 7.206 29.228 -3.169 1.00 0.00 O ATOM 1423 CB LYS A 88 7.605 26.147 -1.667 1.00 0.00 C ATOM 1424 CG LYS A 88 8.609 25.574 -0.664 1.00 0.00 C ATOM 1425 CD LYS A 88 9.753 24.857 -1.383 1.00 0.00 C ATOM 1426 CE LYS A 88 9.589 23.338 -1.295 1.00 0.00 C ATOM 1427 NZ LYS A 88 9.806 22.716 -2.621 1.00 0.00 N ATOM 0 H LYS A 88 5.646 27.312 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 88 8.313 28.089 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.672 25.585 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.991 26.031 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.010 26.377 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.103 24.879 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.779 25.164 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.705 25.150 -0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.299 22.931 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.591 23.094 -0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 9.691 21.685 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.112 23.092 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.767 22.933 -2.953 1.00 0.00 H new ATOM 1441 N GLU A 89 5.382 27.956 -2.762 1.00 0.00 N ATOM 1442 CA GLU A 89 4.589 28.557 -3.821 1.00 0.00 C ATOM 1443 C GLU A 89 3.097 28.357 -3.546 1.00 0.00 C ATOM 1444 O GLU A 89 2.706 27.384 -2.904 1.00 0.00 O ATOM 1445 CB GLU A 89 4.976 27.985 -5.187 1.00 0.00 C ATOM 1446 CG GLU A 89 3.777 27.974 -6.136 1.00 0.00 C ATOM 1447 CD GLU A 89 4.173 27.436 -7.513 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.993 28.111 -8.172 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.646 26.362 -7.876 1.00 0.00 O ATOM 0 H GLU A 89 4.904 27.227 -2.232 1.00 0.00 H new ATOM 0 HA GLU A 89 4.795 29.627 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.781 28.579 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.358 26.971 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.982 27.358 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.379 28.984 -6.237 1.00 0.00 H new ATOM 1456 N GLU A 90 2.305 29.294 -4.047 1.00 0.00 N ATOM 1457 CA GLU A 90 0.865 29.233 -3.863 1.00 0.00 C ATOM 1458 C GLU A 90 0.205 28.554 -5.065 1.00 0.00 C ATOM 1459 O GLU A 90 0.487 28.900 -6.211 1.00 0.00 O ATOM 1460 CB GLU A 90 0.282 30.629 -3.634 1.00 0.00 C ATOM 1461 CG GLU A 90 0.943 31.309 -2.433 1.00 0.00 C ATOM 1462 CD GLU A 90 1.000 32.826 -2.625 1.00 0.00 C ATOM 1463 OE1 GLU A 90 -0.085 33.415 -2.821 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.128 33.363 -2.571 1.00 0.00 O ATOM 0 H GLU A 90 2.633 30.099 -4.580 1.00 0.00 H new ATOM 0 HA GLU A 90 0.657 28.638 -2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.426 31.238 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.793 30.556 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.386 31.074 -1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.951 30.918 -2.298 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.661 27.598 -4.761 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.363 26.867 -5.802 1.00 0.00 C ATOM 1473 C VAL A 91 -2.870 27.079 -5.640 1.00 0.00 C ATOM 1474 O VAL A 91 -3.383 27.082 -4.523 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.960 25.391 -5.768 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.843 24.560 -6.701 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.520 25.219 -6.116 1.00 0.00 C ATOM 0 H VAL A 91 -0.892 27.313 -3.809 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.085 27.243 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.110 25.026 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.536 23.515 -6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.884 24.645 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.740 24.927 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.781 24.161 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.706 25.609 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.129 25.764 -5.395 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.536 27.251 -6.773 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.973 27.463 -6.770 1.00 0.00 C ATOM 1489 C GLN A 92 -5.706 26.134 -6.963 1.00 0.00 C ATOM 1490 O GLN A 92 -5.157 25.195 -7.538 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.380 28.474 -7.844 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.798 29.856 -7.545 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.726 30.708 -8.814 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -3.740 30.714 -9.533 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -5.822 31.424 -9.048 1.00 0.00 N ATOM 0 H GLN A 92 -3.107 27.248 -7.698 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.258 27.876 -5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.033 28.133 -8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.467 28.537 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.413 30.360 -6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.801 29.750 -7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.612 31.372 -8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.873 32.025 -9.871 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.936 26.096 -6.470 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.749 24.897 -6.581 1.00 0.00 C ATOM 1506 C LEU A 93 -9.200 25.295 -6.862 1.00 0.00 C ATOM 1507 O LEU A 93 -9.709 26.252 -6.281 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.582 24.019 -5.339 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.625 22.834 -5.479 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.170 23.304 -5.509 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -6.871 21.798 -4.380 1.00 0.00 C ATOM 0 H LEU A 93 -7.389 26.876 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.416 24.287 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.234 24.647 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.562 23.637 -5.054 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.824 22.345 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.511 22.442 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.022 23.974 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.939 23.832 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.178 20.966 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.716 22.259 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.895 21.430 -4.449 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.825 24.539 -7.753 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.207 24.801 -8.118 1.00 0.00 C ATOM 1525 C LYS A 94 -11.970 23.477 -8.190 1.00 0.00 C ATOM 1526 O LYS A 94 -11.432 22.470 -8.647 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.274 25.620 -9.409 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.681 26.178 -9.631 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.315 25.582 -10.890 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.949 26.403 -12.129 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.122 27.169 -12.607 1.00 0.00 N ATOM 0 H LYS A 94 -9.400 23.745 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.694 25.409 -7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.557 26.440 -9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.989 24.995 -10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.305 25.956 -8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.636 27.263 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.979 24.553 -11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.399 25.552 -10.776 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.133 27.086 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.592 25.742 -12.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.857 27.721 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.890 26.511 -12.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.444 27.814 -11.857 1.00 0.00 H new ATOM 1545 N THR A 95 -13.212 23.522 -7.732 1.00 0.00 N ATOM 1546 CA THR A 95 -14.055 22.338 -7.738 1.00 0.00 C ATOM 1547 C THR A 95 -15.262 22.548 -8.655 1.00 0.00 C ATOM 1548 O THR A 95 -15.586 23.679 -9.011 1.00 0.00 O ATOM 1549 CB THR A 95 -14.439 22.023 -6.291 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.013 23.237 -5.812 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.218 21.809 -5.394 1.00 0.00 C ATOM 0 H THR A 95 -13.655 24.359 -7.354 1.00 0.00 H new ATOM 0 HA THR A 95 -13.524 21.477 -8.143 1.00 0.00 H new ATOM 0 HB THR A 95 -15.067 21.132 -6.268 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.292 23.121 -4.880 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.547 21.589 -4.378 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.629 20.974 -5.774 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.607 22.712 -5.390 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.894 21.439 -9.011 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.058 21.487 -9.880 1.00 0.00 C ATOM 1561 C GLU A 96 -18.297 21.903 -9.085 1.00 0.00 C ATOM 1562 O GLU A 96 -18.864 22.968 -9.325 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.279 20.142 -10.575 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.396 20.016 -11.818 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.034 19.086 -12.852 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -16.828 17.861 -12.718 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.714 19.623 -13.754 1.00 0.00 O ATOM 0 H GLU A 96 -15.622 20.502 -8.714 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.879 22.234 -10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.057 19.330 -9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.327 20.042 -10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.238 21.001 -12.258 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.416 19.633 -11.535 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.680 21.042 -8.154 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.842 21.307 -7.322 1.00 0.00 C ATOM 1576 C ASN A 97 -19.398 22.031 -6.050 1.00 0.00 C ATOM 1577 O ASN A 97 -18.272 21.849 -5.588 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.532 20.005 -6.909 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.893 19.865 -7.593 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.905 20.362 -7.128 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.861 19.161 -8.721 1.00 0.00 N ATOM 0 H ASN A 97 -18.207 20.160 -7.957 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.538 21.917 -7.898 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.901 19.156 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.661 19.985 -5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.718 19.010 -9.252 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.979 18.772 -9.055 1.00 0.00 H new ATOM 1588 N THR A 98 -20.305 22.838 -5.519 1.00 0.00 N ATOM 1589 CA THR A 98 -20.021 23.591 -4.309 1.00 0.00 C ATOM 1590 C THR A 98 -19.713 22.641 -3.150 1.00 0.00 C ATOM 1591 O THR A 98 -18.801 22.891 -2.363 1.00 0.00 O ATOM 1592 CB THR A 98 -21.209 24.515 -4.038 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.132 25.493 -5.072 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.041 25.322 -2.749 1.00 0.00 C ATOM 0 H THR A 98 -21.237 22.987 -5.905 1.00 0.00 H new ATOM 0 HA THR A 98 -19.131 24.209 -4.427 1.00 0.00 H new ATOM 0 HB THR A 98 -22.123 23.923 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.868 26.133 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 98 -21.912 25.961 -2.604 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.946 24.641 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.145 25.939 -2.820 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.491 21.571 -3.082 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.312 20.582 -2.032 1.00 0.00 C ATOM 1604 C GLU A 99 -18.876 20.056 -2.037 1.00 0.00 C ATOM 1605 O GLU A 99 -18.156 20.196 -1.049 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.316 19.437 -2.180 1.00 0.00 C ATOM 1607 CG GLU A 99 -21.121 18.391 -1.081 1.00 0.00 C ATOM 1608 CD GLU A 99 -22.283 17.395 -1.060 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.427 17.853 -1.269 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -22.001 16.198 -0.835 1.00 0.00 O ATOM 0 H GLU A 99 -21.246 21.367 -3.736 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.498 21.063 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.331 19.831 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.198 18.969 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -20.184 17.859 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -21.044 18.886 -0.113 1.00 0.00 H new ATOM 1617 N SER A 100 -18.502 19.460 -3.160 1.00 0.00 N ATOM 1618 CA SER A 100 -17.164 18.912 -3.306 1.00 0.00 C ATOM 1619 C SER A 100 -16.145 19.833 -2.633 1.00 0.00 C ATOM 1620 O SER A 100 -15.247 19.365 -1.934 1.00 0.00 O ATOM 1621 CB SER A 100 -16.808 18.714 -4.781 1.00 0.00 C ATOM 1622 OG SER A 100 -16.288 17.412 -5.035 1.00 0.00 O ATOM 0 H SER A 100 -19.102 19.345 -3.977 1.00 0.00 H new ATOM 0 HA SER A 100 -17.139 17.937 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.695 18.876 -5.393 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.074 19.462 -5.080 1.00 0.00 H new ATOM 0 HG SER A 100 -16.075 17.325 -5.988 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.316 21.125 -2.868 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.422 22.116 -2.294 1.00 0.00 C ATOM 1630 C GLY A 101 -15.271 21.909 -0.785 1.00 0.00 C ATOM 1631 O GLY A 101 -14.183 21.596 -0.304 1.00 0.00 O ATOM 0 H GLY A 101 -17.061 21.509 -3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.445 22.051 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.808 23.116 -2.491 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.379 22.091 -0.081 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.383 21.928 1.363 1.00 0.00 C ATOM 1637 C GLU A 102 -15.614 20.665 1.757 1.00 0.00 C ATOM 1638 O GLU A 102 -14.831 20.681 2.705 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.813 21.892 1.906 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.074 23.074 2.841 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.532 22.793 4.244 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -17.331 21.597 4.546 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.330 23.781 4.983 1.00 0.00 O ATOM 0 H GLU A 102 -17.280 22.350 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.882 22.788 1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.521 21.916 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.979 20.957 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.604 23.971 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.145 23.271 2.894 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.865 19.601 1.008 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.206 18.332 1.267 1.00 0.00 C ATOM 1652 C GLU A 103 -13.689 18.522 1.319 1.00 0.00 C ATOM 1653 O GLU A 103 -13.081 18.401 2.382 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.592 17.289 0.216 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.447 16.180 0.833 1.00 0.00 C ATOM 1656 CD GLU A 103 -15.660 15.407 1.893 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -14.735 16.018 2.472 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.001 14.223 2.102 1.00 0.00 O ATOM 0 H GLU A 103 -16.515 19.592 0.222 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.540 17.963 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.142 17.769 -0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.692 16.858 -0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.341 16.612 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.781 15.496 0.052 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.122 18.818 0.159 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.687 19.026 0.059 1.00 0.00 C ATOM 1667 C TRP A 104 -11.273 20.000 1.164 1.00 0.00 C ATOM 1668 O TRP A 104 -10.484 19.651 2.041 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.299 19.509 -1.340 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.425 18.438 -2.425 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.467 18.200 -3.233 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.425 17.463 -2.790 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.214 17.147 -4.089 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.933 16.685 -3.811 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.135 17.245 -2.275 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.218 15.637 -4.404 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.434 16.195 -2.879 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.931 15.402 -3.907 1.00 0.00 C ATOM 0 H TRP A 104 -13.630 18.919 -0.720 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.150 18.088 0.202 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.928 20.358 -1.607 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.270 19.869 -1.317 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.389 18.762 -3.217 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.850 16.776 -4.795 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.718 17.841 -1.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.637 15.042 -5.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.437 15.986 -2.521 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.327 14.608 -4.320 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.824 21.203 1.086 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.521 22.230 2.068 1.00 0.00 C ATOM 1691 C ARG A 105 -11.381 21.609 3.459 1.00 0.00 C ATOM 1692 O ARG A 105 -10.337 21.736 4.098 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.615 23.299 2.102 1.00 0.00 C ATOM 1694 CG ARG A 105 -12.169 24.563 1.366 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.147 25.768 2.308 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.395 25.812 3.103 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.672 26.752 4.016 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -12.791 27.733 4.256 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.830 26.713 4.690 1.00 0.00 N ATOM 0 H ARG A 105 -12.478 21.489 0.358 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.580 22.698 1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.524 22.909 1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.858 23.543 3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.176 24.410 0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.844 24.760 0.533 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.285 25.705 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.040 26.688 1.733 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.088 25.080 2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.910 27.764 3.743 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.002 28.449 4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.501 25.967 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.040 27.429 5.385 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.447 20.949 3.888 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.456 20.308 5.192 1.00 0.00 C ATOM 1715 C GLY A 106 -11.374 19.230 5.280 1.00 0.00 C ATOM 1716 O GLY A 106 -10.493 19.298 6.135 1.00 0.00 O ATOM 0 H GLY A 106 -13.311 20.844 3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.295 21.055 5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.434 19.863 5.376 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.477 18.259 4.384 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.518 17.167 4.350 1.00 0.00 C ATOM 1722 C PHE A 107 -9.084 17.695 4.427 1.00 0.00 C ATOM 1723 O PHE A 107 -8.263 17.165 5.175 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.712 16.443 3.016 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.569 15.180 3.113 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.415 14.332 4.165 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.486 14.905 2.146 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.211 13.159 4.254 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.281 13.732 2.235 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.127 12.884 3.288 1.00 0.00 C ATOM 0 H PHE A 107 -12.210 18.206 3.676 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.679 16.504 5.200 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.173 17.129 2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.735 16.177 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.687 14.550 4.933 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.609 15.579 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.088 12.485 5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.008 13.513 1.467 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.733 11.992 3.356 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.826 18.732 3.644 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.505 19.337 3.614 1.00 0.00 C ATOM 1742 C ILE A 108 -7.200 19.952 4.981 1.00 0.00 C ATOM 1743 O ILE A 108 -6.233 19.568 5.637 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.397 20.329 2.455 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.230 19.598 1.121 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.273 21.338 2.700 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.509 19.683 0.286 1.00 0.00 C ATOM 0 H ILE A 108 -9.509 19.169 3.025 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.743 18.580 3.427 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.329 20.892 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.399 20.033 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.979 18.553 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.218 22.032 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.475 21.892 3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.325 20.810 2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.364 19.156 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.333 19.226 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.743 20.728 0.085 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.043 20.897 5.371 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.876 21.569 6.648 1.00 0.00 C ATOM 1761 C LEU A 109 -7.588 20.530 7.733 1.00 0.00 C ATOM 1762 O LEU A 109 -6.962 20.840 8.745 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.086 22.455 6.950 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.151 23.784 6.193 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.556 24.384 6.258 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.087 24.758 6.704 1.00 0.00 C ATOM 0 H LEU A 109 -8.844 21.213 4.824 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.019 22.241 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.990 21.889 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.098 22.668 8.019 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.933 23.590 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.574 25.327 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.268 23.692 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.828 24.561 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.155 25.694 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.250 24.951 7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.098 24.323 6.562 1.00 0.00 H new ATOM 1778 N THR A 110 -8.061 19.317 7.485 1.00 0.00 N ATOM 1779 CA THR A 110 -7.862 18.229 8.428 1.00 0.00 C ATOM 1780 C THR A 110 -6.468 17.622 8.257 1.00 0.00 C ATOM 1781 O THR A 110 -5.810 17.285 9.240 1.00 0.00 O ATOM 1782 CB THR A 110 -8.994 17.219 8.229 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.170 17.941 8.581 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.942 16.074 9.244 1.00 0.00 C ATOM 0 H THR A 110 -8.581 19.064 6.645 1.00 0.00 H new ATOM 0 HA THR A 110 -7.902 18.585 9.457 1.00 0.00 H new ATOM 0 HB THR A 110 -8.944 16.812 7.219 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.450 18.498 7.825 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.767 15.386 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.996 15.542 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.026 16.478 10.253 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.060 17.503 7.003 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.756 16.942 6.690 1.00 0.00 C ATOM 1794 C VAL A 111 -3.731 18.073 6.590 1.00 0.00 C ATOM 1795 O VAL A 111 -2.744 17.958 5.864 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.841 16.097 5.418 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.873 14.977 5.571 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.155 16.969 4.200 1.00 0.00 C ATOM 0 H VAL A 111 -6.609 17.785 6.191 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.426 16.274 7.485 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.867 15.635 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.913 14.391 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.588 14.331 6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.854 15.410 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.210 16.343 3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.110 17.472 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.369 17.713 4.073 1.00 0.00 H new ATOM 1808 N THR A 112 -3.999 19.140 7.328 1.00 0.00 N ATOM 1809 CA THR A 112 -3.112 20.291 7.331 1.00 0.00 C ATOM 1810 C THR A 112 -3.061 20.921 8.724 1.00 0.00 C ATOM 1811 O THR A 112 -1.983 21.229 9.231 1.00 0.00 O ATOM 1812 CB THR A 112 -3.588 21.257 6.244 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.983 21.401 6.494 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.521 20.643 4.844 1.00 0.00 C ATOM 0 H THR A 112 -4.818 19.232 7.928 1.00 0.00 H new ATOM 0 HA THR A 112 -2.086 20.001 7.102 1.00 0.00 H new ATOM 0 HB THR A 112 -2.981 22.162 6.272 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.427 20.535 6.380 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.870 21.370 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.492 20.365 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.154 19.756 4.805 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.239 21.094 9.304 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.342 21.682 10.629 1.00 0.00 C ATOM 1824 C GLU A 113 -4.153 20.608 11.702 1.00 0.00 C ATOM 1825 O GLU A 113 -3.964 20.925 12.876 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.679 22.404 10.806 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.846 23.513 9.765 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.382 24.793 10.409 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -7.573 24.782 10.788 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -5.588 25.754 10.507 1.00 0.00 O ATOM 0 H GLU A 113 -5.131 20.837 8.881 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.549 22.422 10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.497 21.689 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.737 22.829 11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.887 23.716 9.287 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.528 23.182 8.982 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.211 19.360 11.262 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.048 18.237 12.170 1.00 0.00 C ATOM 1839 C LEU A 114 -5.252 18.169 13.111 1.00 0.00 C ATOM 1840 O LEU A 114 -5.156 17.628 14.211 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.704 18.327 12.897 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.556 17.521 12.286 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -1.650 16.046 12.680 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.504 17.707 10.768 1.00 0.00 C ATOM 0 H LEU A 114 -4.369 19.101 10.288 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.023 17.299 11.615 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.405 19.374 12.938 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.847 17.996 13.926 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.618 17.902 12.690 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.822 15.496 12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.601 15.955 13.765 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.594 15.634 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.679 17.124 10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.442 17.369 10.328 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.354 18.761 10.536 1.00 0.00 H new ATOM 1856 N SER A 115 -6.360 18.727 12.644 1.00 0.00 N ATOM 1857 CA SER A 115 -7.582 18.736 13.430 1.00 0.00 C ATOM 1858 C SER A 115 -8.795 18.569 12.513 1.00 0.00 C ATOM 1859 O SER A 115 -8.675 18.041 11.409 1.00 0.00 O ATOM 1860 CB SER A 115 -7.704 20.027 14.243 1.00 0.00 C ATOM 1861 OG SER A 115 -7.988 19.769 15.615 1.00 0.00 O ATOM 0 H SER A 115 -6.437 19.176 11.731 1.00 0.00 H new ATOM 0 HA SER A 115 -7.546 17.900 14.129 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.776 20.593 14.165 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.493 20.649 13.820 1.00 0.00 H new ATOM 0 HG SER A 115 -8.056 20.618 16.100 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.936 19.030 13.004 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.170 18.938 12.243 1.00 0.00 C ATOM 1869 C VAL A 116 -11.952 20.245 12.388 1.00 0.00 C ATOM 1870 O VAL A 116 -12.252 20.673 13.501 1.00 0.00 O ATOM 1871 CB VAL A 116 -11.969 17.711 12.687 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.228 17.538 11.834 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.104 16.450 12.649 1.00 0.00 C ATOM 0 H VAL A 116 -10.032 19.469 13.920 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.956 18.803 11.183 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.283 17.871 13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.777 16.659 12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.859 18.421 11.934 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.945 17.411 10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.696 15.593 12.969 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.746 16.285 11.633 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.252 16.573 13.318 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.268 20.859 11.216 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.009 22.108 11.202 1.00 0.00 C ATOM 1885 C PRO A 117 -14.488 21.872 11.517 1.00 0.00 C ATOM 1886 O PRO A 117 -15.175 21.158 10.788 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.782 22.685 9.814 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.312 21.524 8.952 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.929 20.381 9.879 1.00 0.00 C ATOM 0 HA PRO A 117 -12.672 22.806 11.969 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.699 23.120 9.417 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.037 23.480 9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.101 21.213 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.460 21.822 8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.477 19.471 9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.868 20.146 9.800 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.934 22.487 12.602 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.318 22.353 13.023 1.00 0.00 C ATOM 1899 C GLN A 118 -17.180 23.433 12.366 1.00 0.00 C ATOM 1900 O GLN A 118 -18.300 23.691 12.804 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.437 22.409 14.547 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.393 21.005 15.153 1.00 0.00 C ATOM 1903 CD GLN A 118 -17.473 20.835 16.222 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.515 21.470 16.196 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -17.169 19.945 17.162 1.00 0.00 N ATOM 0 H GLN A 118 -14.361 23.080 13.203 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.682 21.378 12.699 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.626 23.011 14.957 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.370 22.900 14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.533 20.262 14.368 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.411 20.825 15.591 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -16.279 19.448 17.125 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -17.826 19.760 17.920 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.624 24.036 11.325 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.327 25.083 10.603 1.00 0.00 C ATOM 1916 C ASN A 119 -17.584 24.622 9.167 1.00 0.00 C ATOM 1917 O ASN A 119 -17.333 25.364 8.219 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.496 26.367 10.546 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.658 27.183 11.830 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.667 27.828 12.063 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -15.611 27.118 12.648 1.00 0.00 N ATOM 0 H ASN A 119 -15.695 23.819 10.964 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.263 25.282 11.125 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.445 26.118 10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.804 26.966 9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.622 27.627 13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.797 26.559 12.392 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.082 23.400 9.052 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.377 22.831 7.748 1.00 0.00 C ATOM 1930 C VAL A 120 -19.862 22.473 7.676 1.00 0.00 C ATOM 1931 O VAL A 120 -20.437 21.992 8.651 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.460 21.636 7.480 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -16.043 22.098 7.135 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.449 20.675 8.670 1.00 0.00 C ATOM 0 H VAL A 120 -18.289 22.788 9.841 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.180 23.558 6.960 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.855 21.098 6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.412 21.229 6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.071 22.723 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.635 22.672 7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.789 19.835 8.453 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.091 21.198 9.557 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.459 20.307 8.849 1.00 0.00 H new ATOM 1944 N SER A 121 -20.442 22.722 6.511 1.00 0.00 N ATOM 1945 CA SER A 121 -21.850 22.432 6.299 1.00 0.00 C ATOM 1946 C SER A 121 -22.029 20.962 5.912 1.00 0.00 C ATOM 1947 O SER A 121 -23.154 20.470 5.833 1.00 0.00 O ATOM 1948 CB SER A 121 -22.443 23.340 5.220 1.00 0.00 C ATOM 1949 OG SER A 121 -23.788 23.709 5.513 1.00 0.00 O ATOM 0 H SER A 121 -19.963 23.121 5.704 1.00 0.00 H new ATOM 0 HA SER A 121 -22.383 22.624 7.230 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.833 24.238 5.127 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.409 22.830 4.257 1.00 0.00 H new ATOM 0 HG SER A 121 -24.130 24.290 4.802 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.903 20.303 5.682 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.922 18.899 5.305 1.00 0.00 C ATOM 1957 C LEU A 122 -21.940 18.157 6.172 1.00 0.00 C ATOM 1958 O LEU A 122 -22.313 18.632 7.244 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.512 18.308 5.370 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.036 17.570 4.118 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.370 18.364 2.853 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.545 17.240 4.210 1.00 0.00 C ATOM 0 H LEU A 122 -19.972 20.714 5.749 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.242 18.787 4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.811 19.115 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.467 17.619 6.213 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.572 16.623 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.021 17.817 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.449 18.505 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.879 19.336 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.232 16.715 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.974 18.163 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.366 16.606 5.078 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.362 17.003 5.677 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.330 16.189 6.393 1.00 0.00 C ATOM 1976 C LEU A 123 -22.698 15.671 7.686 1.00 0.00 C ATOM 1977 O LEU A 123 -21.494 15.813 7.892 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.874 15.082 5.488 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.942 15.506 4.477 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.852 16.588 5.062 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.304 15.945 3.157 1.00 0.00 C ATOM 0 H LEU A 123 -22.051 16.612 4.788 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.194 16.789 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.039 14.643 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.290 14.296 6.119 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.569 14.641 4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.602 16.871 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.348 16.204 5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.256 17.461 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.085 16.241 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.639 16.790 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.733 15.117 2.736 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.560 15.065 8.545 1.00 0.00 N ATOM 1994 CA PRO A 124 -23.099 14.525 9.812 1.00 0.00 C ATOM 1995 C PRO A 124 -22.333 13.217 9.604 1.00 0.00 C ATOM 1996 O PRO A 124 -21.728 12.693 10.538 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.356 14.351 10.647 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.515 14.359 9.663 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.993 14.879 8.334 1.00 0.00 C ATOM 0 HA PRO A 124 -22.391 15.182 10.316 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.326 13.417 11.208 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.456 15.156 11.375 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.924 13.355 9.546 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.323 14.992 10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.186 14.171 7.528 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.477 15.816 8.058 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.383 12.728 8.374 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.702 11.491 8.032 1.00 0.00 C ATOM 2009 C GLY A 125 -20.329 11.774 7.419 1.00 0.00 C ATOM 2010 O GLY A 125 -19.386 11.009 7.619 1.00 0.00 O ATOM 0 H GLY A 125 -22.885 13.166 7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.586 10.876 8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.308 10.920 7.328 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.259 12.874 6.685 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.016 13.267 6.041 1.00 0.00 C ATOM 2016 C GLN A 126 -18.025 13.797 7.080 1.00 0.00 C ATOM 2017 O GLN A 126 -16.875 13.363 7.123 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.270 14.305 4.947 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.150 13.727 3.836 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.794 14.338 2.480 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -20.640 14.822 1.746 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -18.497 14.289 2.189 1.00 0.00 N ATOM 0 H GLN A 126 -21.043 13.506 6.521 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.581 12.387 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.752 15.182 5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.320 14.637 4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.026 12.645 3.795 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.199 13.919 4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.842 13.870 2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.158 14.671 1.306 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.508 14.726 7.891 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.678 15.319 8.926 1.00 0.00 C ATOM 2033 C VAL A 127 -16.820 14.230 9.573 1.00 0.00 C ATOM 2034 O VAL A 127 -15.645 14.450 9.860 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.554 16.067 9.934 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.926 16.044 11.329 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.816 17.503 9.474 1.00 0.00 C ATOM 0 H VAL A 127 -19.463 15.083 7.853 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.999 16.055 8.496 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.514 15.553 9.990 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.568 16.582 12.026 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.815 15.012 11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.947 16.522 11.295 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.441 18.012 10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.868 18.032 9.375 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.326 17.489 8.511 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.442 13.079 9.783 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.749 11.955 10.390 1.00 0.00 C ATOM 2049 C ILE A 128 -15.433 11.712 9.650 1.00 0.00 C ATOM 2050 O ILE A 128 -14.378 11.597 10.273 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.662 10.728 10.441 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.827 10.951 11.408 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.866 9.467 10.784 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.034 10.096 11.017 1.00 0.00 C ATOM 0 H ILE A 128 -18.417 12.901 9.544 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.495 12.179 11.426 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.090 10.579 9.450 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.515 10.704 12.423 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.108 12.004 11.409 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.538 8.609 10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.101 9.302 10.025 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.391 9.590 11.757 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.848 10.273 11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.358 10.363 10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.756 9.042 11.041 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.537 11.641 8.331 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.368 11.414 7.499 1.00 0.00 C ATOM 2068 C LYS A 129 -13.202 12.253 8.025 1.00 0.00 C ATOM 2069 O LYS A 129 -12.140 11.719 8.340 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.698 11.674 6.028 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.780 10.713 5.531 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.216 9.303 5.341 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.592 9.145 3.953 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.636 8.856 2.945 1.00 0.00 N ATOM 0 H LYS A 129 -16.413 11.737 7.818 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.060 10.370 7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.035 12.703 5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.798 11.558 5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.603 10.686 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.188 11.076 4.587 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.466 9.101 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.011 8.569 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.059 10.056 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.859 8.339 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.195 8.752 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.127 7.974 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.321 9.638 2.920 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.440 13.554 8.105 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.423 14.473 8.587 1.00 0.00 C ATOM 2090 C LEU A 130 -11.822 13.927 9.884 1.00 0.00 C ATOM 2091 O LEU A 130 -10.608 13.966 10.075 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.997 15.885 8.722 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.857 16.374 7.555 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.169 17.865 7.691 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.199 16.045 6.213 1.00 0.00 C ATOM 0 H LEU A 130 -14.323 13.994 7.844 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.609 14.552 7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.596 15.927 9.631 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.169 16.581 8.854 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.808 15.843 7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.781 18.187 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.710 18.040 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.238 18.432 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.831 16.403 5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.225 16.531 6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.072 14.966 6.125 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.701 13.430 10.742 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.273 12.877 12.016 1.00 0.00 C ATOM 2109 C HIS A 131 -11.382 11.658 11.772 1.00 0.00 C ATOM 2110 O HIS A 131 -10.272 11.581 12.296 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.478 12.562 12.904 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.733 13.590 13.981 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.806 13.891 14.964 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.817 14.383 14.218 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.321 14.824 15.752 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.567 15.127 15.288 1.00 0.00 N ATOM 0 H HIS A 131 -13.708 13.399 10.580 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.680 13.615 12.556 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.366 12.479 12.278 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.327 11.590 13.373 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.725 14.402 13.634 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.839 15.267 16.611 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.202 15.813 15.696 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.901 10.735 10.975 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.166 9.523 10.655 1.00 0.00 C ATOM 2126 C GLU A 132 -9.863 9.868 9.931 1.00 0.00 C ATOM 2127 O GLU A 132 -8.778 9.546 10.411 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.021 8.567 9.821 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.175 7.998 10.650 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.687 6.688 10.049 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.118 5.636 10.414 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.636 6.767 9.240 1.00 0.00 O ATOM 0 H GLU A 132 -12.822 10.802 10.541 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.917 9.015 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.417 9.092 8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.401 7.752 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.842 7.827 11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.987 8.723 10.696 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.015 10.518 8.786 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.864 10.910 7.990 1.00 0.00 C ATOM 2141 C VAL A 133 -7.773 11.457 8.913 1.00 0.00 C ATOM 2142 O VAL A 133 -6.593 11.170 8.723 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.289 11.907 6.910 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.070 12.553 6.250 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.187 11.237 5.868 1.00 0.00 C ATOM 0 H VAL A 133 -10.917 10.783 8.391 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.448 10.047 7.471 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.866 12.696 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.400 13.257 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.486 13.082 7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.454 11.781 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.475 11.968 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.646 10.418 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.081 10.847 6.355 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.208 12.235 9.894 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.284 12.825 10.847 1.00 0.00 C ATOM 2157 C LEU A 134 -6.540 11.711 11.586 1.00 0.00 C ATOM 2158 O LEU A 134 -5.354 11.489 11.350 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.018 13.795 11.774 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.212 14.328 12.961 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.766 14.619 12.555 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -7.890 15.552 13.580 1.00 0.00 C ATOM 0 H LEU A 134 -9.188 12.470 10.049 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.532 13.422 10.330 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.360 14.644 11.182 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.907 13.296 12.159 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.182 13.554 13.728 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.215 14.996 13.416 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.297 13.702 12.198 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.754 15.366 11.761 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.296 15.910 14.421 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.972 16.340 12.832 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.886 15.279 13.929 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.269 11.040 12.466 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.693 9.954 13.241 1.00 0.00 C ATOM 2176 C GLU A 135 -5.835 9.058 12.345 1.00 0.00 C ATOM 2177 O GLU A 135 -4.905 8.408 12.819 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.784 9.143 13.944 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.531 10.001 14.968 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.436 9.138 15.849 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -10.476 8.686 15.323 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.067 8.950 17.028 1.00 0.00 O ATOM 0 H GLU A 135 -8.253 11.227 12.659 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.052 10.384 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.487 8.756 13.206 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.338 8.282 14.442 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.815 10.537 15.591 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.129 10.752 14.452 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.179 9.053 11.066 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.453 8.247 10.099 1.00 0.00 C ATOM 2191 C ARG A 136 -4.041 8.803 9.899 1.00 0.00 C ATOM 2192 O ARG A 136 -3.070 8.049 9.883 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.177 8.217 8.752 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.846 6.861 8.519 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.944 5.940 7.694 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.730 4.803 7.165 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.198 3.760 6.514 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -4.875 3.703 6.308 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -6.989 2.774 6.068 1.00 0.00 N ATOM 0 H ARG A 136 -6.951 9.594 10.676 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.396 7.231 10.490 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.927 9.007 8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.468 8.419 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.071 6.393 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.796 7.004 8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.496 6.497 6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.125 5.571 8.312 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.740 4.814 7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.273 4.454 6.647 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.470 2.909 5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.996 2.818 6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.584 1.980 5.572 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.973 10.118 9.752 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.697 10.784 9.553 1.00 0.00 C ATOM 2215 C GLU A 137 -1.958 10.922 10.886 1.00 0.00 C ATOM 2216 O GLU A 137 -0.728 10.921 10.921 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.887 12.148 8.888 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.739 13.071 9.763 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.288 14.527 9.625 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.078 14.726 9.384 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.164 15.407 9.764 1.00 0.00 O ATOM 0 H GLU A 137 -4.781 10.740 9.767 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.091 10.173 8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.915 12.607 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.364 12.020 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.787 12.983 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.665 12.761 10.805 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.739 11.038 11.950 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.173 11.177 13.281 1.00 0.00 C ATOM 2230 C LYS A 138 -1.130 10.081 13.504 1.00 0.00 C ATOM 2231 O LYS A 138 -0.066 10.337 14.066 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.283 11.193 14.335 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.798 12.615 14.567 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.080 12.605 15.401 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.293 13.951 16.096 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.416 14.065 17.283 1.00 0.00 N ATOM 0 H LYS A 138 -3.758 11.039 11.917 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.657 12.132 13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.104 10.553 14.013 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.906 10.781 15.271 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.034 13.204 15.075 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.987 13.098 13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.933 12.384 14.760 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.027 11.811 16.146 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.082 14.764 15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.336 14.051 16.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.689 14.901 17.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.515 13.213 17.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.427 14.161 16.976 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.470 8.883 13.053 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.576 7.747 13.196 1.00 0.00 C ATOM 2252 C LYS A 139 0.748 8.054 12.494 1.00 0.00 C ATOM 2253 O LYS A 139 1.799 8.095 13.132 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.252 6.467 12.702 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.989 5.760 13.841 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.450 6.210 13.911 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.220 5.412 14.965 1.00 0.00 C ATOM 2258 NZ LYS A 139 -5.110 6.304 15.742 1.00 0.00 N ATOM 0 H LYS A 139 -2.353 8.674 12.588 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.347 7.573 14.247 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.954 6.707 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.504 5.797 12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.944 4.681 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.493 5.974 14.788 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.496 7.273 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.921 6.081 12.936 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.809 4.633 14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.520 4.913 15.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.625 5.747 16.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.541 7.032 16.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.790 6.760 15.101 1.00 0.00 H new ATOM 2272 N ARG A 140 0.654 8.262 11.189 1.00 0.00 N ATOM 2273 CA ARG A 140 1.832 8.564 10.393 1.00 0.00 C ATOM 2274 C ARG A 140 2.702 9.602 11.104 1.00 0.00 C ATOM 2275 O ARG A 140 3.923 9.464 11.155 1.00 0.00 O ATOM 2276 CB ARG A 140 1.442 9.095 9.012 1.00 0.00 C ATOM 2277 CG ARG A 140 1.985 8.192 7.903 1.00 0.00 C ATOM 2278 CD ARG A 140 0.987 8.081 6.748 1.00 0.00 C ATOM 2279 NE ARG A 140 0.062 6.951 6.985 1.00 0.00 N ATOM 2280 CZ ARG A 140 0.427 5.662 6.954 1.00 0.00 C ATOM 2281 NH1 ARG A 140 1.700 5.332 6.696 1.00 0.00 N ATOM 2282 NH2 ARG A 140 -0.481 4.703 7.182 1.00 0.00 N ATOM 0 H ARG A 140 -0.219 8.227 10.663 1.00 0.00 H new ATOM 0 HA ARG A 140 2.394 7.638 10.269 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.356 9.157 8.936 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.829 10.106 8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.930 8.591 7.535 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.193 7.201 8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.423 9.009 6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.520 7.934 5.809 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.915 7.167 7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.391 6.062 6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.978 4.351 6.672 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.450 4.954 7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.203 3.722 7.158 1.00 0.00 H new ATOM 2296 N ARG A 141 2.038 10.618 11.636 1.00 0.00 N ATOM 2297 CA ARG A 141 2.736 11.679 12.343 1.00 0.00 C ATOM 2298 C ARG A 141 3.683 11.088 13.388 1.00 0.00 C ATOM 2299 O ARG A 141 4.824 11.529 13.517 1.00 0.00 O ATOM 2300 CB ARG A 141 1.748 12.622 13.035 1.00 0.00 C ATOM 2301 CG ARG A 141 0.776 13.235 12.025 1.00 0.00 C ATOM 2302 CD ARG A 141 1.255 14.616 11.572 1.00 0.00 C ATOM 2303 NE ARG A 141 0.519 15.034 10.358 1.00 0.00 N ATOM 2304 CZ ARG A 141 0.928 16.003 9.528 1.00 0.00 C ATOM 2305 NH1 ARG A 141 2.069 16.659 9.775 1.00 0.00 N ATOM 2306 NH2 ARG A 141 0.195 16.315 8.450 1.00 0.00 N ATOM 0 H ARG A 141 1.025 10.729 11.592 1.00 0.00 H new ATOM 0 HA ARG A 141 3.309 12.245 11.609 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.191 12.076 13.796 1.00 0.00 H new ATOM 0 HB3 ARG A 141 2.294 13.415 13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.681 12.577 11.161 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.214 13.318 12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.101 15.343 12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 141 2.325 14.590 11.367 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.354 14.554 10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.627 16.421 10.595 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.380 17.397 9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.674 15.815 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.506 17.053 7.818 1.00 0.00 H new ATOM 2320 N ILE A 142 3.176 10.097 14.107 1.00 0.00 N ATOM 2321 CA ILE A 142 3.963 9.441 15.137 1.00 0.00 C ATOM 2322 C ILE A 142 5.375 9.184 14.608 1.00 0.00 C ATOM 2323 O ILE A 142 6.304 9.928 14.920 1.00 0.00 O ATOM 2324 CB ILE A 142 3.252 8.179 15.631 1.00 0.00 C ATOM 2325 CG1 ILE A 142 1.861 8.510 16.174 1.00 0.00 C ATOM 2326 CG2 ILE A 142 4.107 7.435 16.659 1.00 0.00 C ATOM 2327 CD1 ILE A 142 1.242 7.297 16.873 1.00 0.00 C ATOM 0 H ILE A 142 2.230 9.733 13.996 1.00 0.00 H new ATOM 0 HA ILE A 142 4.062 10.086 16.010 1.00 0.00 H new ATOM 0 HB ILE A 142 3.115 7.510 14.782 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.929 9.342 16.874 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.215 8.832 15.357 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.579 6.542 16.994 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.055 7.147 16.204 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.298 8.085 17.513 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.253 7.559 17.250 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.153 6.474 16.164 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.878 6.992 17.704 1.00 0.00 H new ATOM 2339 N GLU A 143 5.493 8.129 13.815 1.00 0.00 N ATOM 2340 CA GLU A 143 6.776 7.765 13.239 1.00 0.00 C ATOM 2341 C GLU A 143 7.519 9.016 12.765 1.00 0.00 C ATOM 2342 O GLU A 143 8.465 9.463 13.411 1.00 0.00 O ATOM 2343 CB GLU A 143 6.600 6.765 12.095 1.00 0.00 C ATOM 2344 CG GLU A 143 6.515 5.333 12.627 1.00 0.00 C ATOM 2345 CD GLU A 143 7.618 4.459 12.027 1.00 0.00 C ATOM 2346 OE1 GLU A 143 8.760 4.961 11.948 1.00 0.00 O ATOM 2347 OE2 GLU A 143 7.294 3.308 11.661 1.00 0.00 O ATOM 0 H GLU A 143 4.721 7.515 13.558 1.00 0.00 H new ATOM 0 HA GLU A 143 7.375 7.281 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.696 7.003 11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.436 6.850 11.401 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.602 5.339 13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.540 4.909 12.387 1.00 0.00 H new ATOM 2354 N SER A 144 7.062 9.545 11.639 1.00 0.00 N ATOM 2355 CA SER A 144 7.671 10.735 11.071 1.00 0.00 C ATOM 2356 C SER A 144 6.804 11.960 11.369 1.00 0.00 C ATOM 2357 O SER A 144 5.762 12.154 10.745 1.00 0.00 O ATOM 2358 CB SER A 144 7.874 10.583 9.562 1.00 0.00 C ATOM 2359 OG SER A 144 8.963 11.371 9.088 1.00 0.00 O ATOM 0 H SER A 144 6.277 9.171 11.105 1.00 0.00 H new ATOM 0 HA SER A 144 8.650 10.870 11.530 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.054 9.535 9.324 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.962 10.875 9.042 1.00 0.00 H new ATOM 0 HG SER A 144 9.061 11.245 8.121 1.00 0.00 H new ATOM 2365 N GLY A 145 7.267 12.755 12.323 1.00 0.00 N ATOM 2366 CA GLY A 145 6.547 13.956 12.711 1.00 0.00 C ATOM 2367 C GLY A 145 7.281 14.698 13.829 1.00 0.00 C ATOM 2368 O GLY A 145 8.455 14.435 14.088 1.00 0.00 O ATOM 0 H GLY A 145 8.132 12.591 12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.434 14.612 11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.543 13.691 13.043 1.00 0.00 H new ATOM 2372 N PRO A 146 6.541 15.636 14.479 1.00 0.00 N ATOM 2373 CA PRO A 146 7.109 16.418 15.564 1.00 0.00 C ATOM 2374 C PRO A 146 7.231 15.581 16.838 1.00 0.00 C ATOM 2375 O PRO A 146 6.433 15.730 17.762 1.00 0.00 O ATOM 2376 CB PRO A 146 6.176 17.608 15.721 1.00 0.00 C ATOM 2377 CG PRO A 146 4.876 17.211 15.042 1.00 0.00 C ATOM 2378 CD PRO A 146 5.149 15.975 14.200 1.00 0.00 C ATOM 0 HA PRO A 146 8.126 16.751 15.355 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.012 17.839 16.773 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.600 18.500 15.261 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.105 17.005 15.784 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.507 18.025 14.417 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.481 15.157 14.469 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.995 16.176 13.140 1.00 0.00 H new ATOM 2386 N SER A 147 8.238 14.719 16.848 1.00 0.00 N ATOM 2387 CA SER A 147 8.475 13.858 17.994 1.00 0.00 C ATOM 2388 C SER A 147 9.296 14.603 19.048 1.00 0.00 C ATOM 2389 O SER A 147 9.843 15.671 18.773 1.00 0.00 O ATOM 2390 CB SER A 147 9.189 12.570 17.577 1.00 0.00 C ATOM 2391 OG SER A 147 8.460 11.853 16.585 1.00 0.00 O ATOM 0 H SER A 147 8.899 14.599 16.080 1.00 0.00 H new ATOM 0 HA SER A 147 7.510 13.585 18.421 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.180 12.813 17.194 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.332 11.935 18.451 1.00 0.00 H new ATOM 0 HG SER A 147 8.949 11.039 16.344 1.00 0.00 H new ATOM 2397 N SER A 148 9.358 14.012 20.232 1.00 0.00 N ATOM 2398 CA SER A 148 10.103 14.607 21.328 1.00 0.00 C ATOM 2399 C SER A 148 9.472 15.942 21.726 1.00 0.00 C ATOM 2400 O SER A 148 9.909 16.999 21.272 1.00 0.00 O ATOM 2401 CB SER A 148 11.573 14.805 20.950 1.00 0.00 C ATOM 2402 OG SER A 148 12.453 14.298 21.949 1.00 0.00 O ATOM 0 H SER A 148 8.904 13.127 20.456 1.00 0.00 H new ATOM 0 HA SER A 148 10.063 13.927 22.179 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.774 14.306 20.002 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.769 15.867 20.799 1.00 0.00 H new ATOM 0 HG SER A 148 13.382 14.441 21.670 1.00 0.00 H new ATOM 2408 N GLY A 149 8.455 15.852 22.569 1.00 0.00 N ATOM 2409 CA GLY A 149 7.759 17.040 23.034 1.00 0.00 C ATOM 2410 C GLY A 149 6.474 17.270 22.235 1.00 0.00 C ATOM 2411 O GLY A 149 5.743 18.226 22.491 1.00 0.00 O ATOM 0 H GLY A 149 8.095 14.974 22.943 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.520 16.935 24.092 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.411 17.908 22.939 1.00 0.00 H new TER 2415 GLY A 149