USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 49 LYS NZ :NH3+ 164:sc= -0.164 (180deg=-1.15) USER MOD Set 1.2: A 99 SER OG : rot 86:sc= 0.881! USER MOD Set 2.1: A 53 LYS NZ :NH3+ 146:sc= 0.657 (180deg=0.0464) USER MOD Set 2.2: A 98 TYR OH : rot -6:sc= 2.05 USER MOD Set 3.1: A 50 LYS NZ :NH3+ -168:sc= 0.862 (180deg=0.52) USER MOD Set 3.2: A 51 THR OG1 : rot 103:sc= -0.125! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -124:sc= -3.27! USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.93) USER MOD Single : A 19 LYS NZ :NH3+ 164:sc= -0.0401 (180deg=-0.382) USER MOD Single : A 22 GLN : amide:sc= -2.89! C(o=-2.9!,f=-8!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.061 USER MOD Single : A 27 SER OG : rot 180:sc= -0.469 USER MOD Single : A 31 SER OG : rot 180:sc= -0.158 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 49:sc= -1.59! USER MOD Single : A 41 SER OG : rot 179:sc= 1.13 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 55 THR OG1 : rot 74:sc= 1.36 USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= 0.449 (180deg=0.411) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 97 THR OG1 : rot 108:sc= 1.01 USER MOD Single : A 105 THR OG1 : rot 46:sc= -2.1! USER MOD Single : A 112 SER OG : rot 90:sc= -0.408! USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 116 THR OG1 : rot 48:sc= 1.03 USER MOD Single : A 122 GLN : amide:sc= -5.66! C(o=-5.7!,f=-3.9!) USER MOD Single : A 134 SER OG : rot 97:sc= -1.63! USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.431 -24.625 -13.988 1.00 0.00 N ATOM 33 CA ARG A 5 2.379 -23.186 -13.761 1.00 0.00 C ATOM 34 C ARG A 5 2.060 -22.929 -12.319 1.00 0.00 C ATOM 35 O ARG A 5 1.292 -23.685 -11.717 1.00 0.00 O ATOM 36 CB ARG A 5 1.315 -22.534 -14.635 1.00 0.00 C ATOM 37 CG ARG A 5 1.683 -22.649 -16.125 1.00 0.00 C ATOM 38 CD ARG A 5 2.940 -21.823 -16.408 1.00 0.00 C ATOM 39 NE ARG A 5 3.246 -21.835 -17.834 1.00 0.00 N ATOM 40 CZ ARG A 5 4.147 -22.676 -18.363 1.00 0.00 C ATOM 41 NH1 ARG A 5 4.701 -23.616 -17.627 1.00 0.00 N ATOM 42 NH2 ARG A 5 4.445 -22.586 -19.632 1.00 0.00 N ATOM 0 HA ARG A 5 3.347 -22.757 -14.018 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.351 -23.009 -14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.208 -21.484 -14.363 1.00 0.00 H new ATOM 0 HG2 ARG A 5 1.854 -23.693 -16.388 1.00 0.00 H new ATOM 0 HG3 ARG A 5 0.857 -22.296 -16.742 1.00 0.00 H new ATOM 0 HD2 ARG A 5 2.793 -20.797 -16.070 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.782 -22.226 -15.845 1.00 0.00 H new ATOM 0 HE ARG A 5 2.759 -21.183 -18.449 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.446 -23.710 -16.644 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.385 -24.250 -18.040 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.993 -21.880 -20.213 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.129 -23.222 -20.042 1.00 0.00 H new ATOM 56 N TYR A 6 2.554 -21.832 -11.769 1.00 0.00 N ATOM 57 CA TYR A 6 2.213 -21.481 -10.419 1.00 0.00 C ATOM 58 C TYR A 6 1.173 -20.380 -10.426 1.00 0.00 C ATOM 59 O TYR A 6 1.409 -19.305 -10.961 1.00 0.00 O ATOM 60 CB TYR A 6 3.450 -21.002 -9.658 1.00 0.00 C ATOM 61 CG TYR A 6 4.423 -22.157 -9.473 1.00 0.00 C ATOM 62 CD1 TYR A 6 3.966 -23.422 -9.073 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.790 -21.947 -9.677 1.00 0.00 C ATOM 64 CE1 TYR A 6 4.868 -24.460 -8.890 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.698 -22.990 -9.483 1.00 0.00 C ATOM 66 CZ TYR A 6 6.240 -24.245 -9.094 1.00 0.00 C ATOM 67 OH TYR A 6 7.128 -25.274 -8.903 1.00 0.00 O ATOM 0 H TYR A 6 3.185 -21.182 -12.238 1.00 0.00 H new ATOM 0 HA TYR A 6 1.813 -22.365 -9.922 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.933 -20.192 -10.205 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.158 -20.602 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 6 2.912 -23.588 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.145 -20.975 -9.986 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.514 -25.435 -8.590 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.754 -22.823 -9.635 1.00 0.00 H new ATOM 0 HH TYR A 6 8.038 -24.959 -9.087 1.00 0.00 H new ATOM 77 N PRO A 7 0.054 -20.602 -9.815 1.00 0.00 N ATOM 78 CA PRO A 7 -0.989 -19.556 -9.643 1.00 0.00 C ATOM 79 C PRO A 7 -0.527 -18.505 -8.641 1.00 0.00 C ATOM 80 O PRO A 7 0.445 -18.736 -7.914 1.00 0.00 O ATOM 81 CB PRO A 7 -2.192 -20.327 -9.162 1.00 0.00 C ATOM 82 CG PRO A 7 -1.630 -21.502 -8.450 1.00 0.00 C ATOM 83 CD PRO A 7 -0.351 -21.870 -9.195 1.00 0.00 C ATOM 0 HA PRO A 7 -1.208 -19.000 -10.555 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.811 -19.722 -8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.824 -20.634 -9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.420 -21.263 -7.407 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.335 -22.333 -8.451 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.414 -22.249 -8.518 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.529 -22.644 -9.941 1.00 0.00 H new ATOM 91 N VAL A 8 -1.002 -17.279 -8.753 1.00 0.00 N ATOM 92 CA VAL A 8 -0.448 -16.207 -7.994 1.00 0.00 C ATOM 93 C VAL A 8 -1.431 -15.691 -6.949 1.00 0.00 C ATOM 94 O VAL A 8 -1.031 -15.072 -5.966 1.00 0.00 O ATOM 95 CB VAL A 8 -0.130 -15.096 -9.001 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.812 -15.647 -10.085 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.444 -14.599 -9.686 1.00 0.00 C ATOM 0 H VAL A 8 -1.772 -17.014 -9.367 1.00 0.00 H new ATOM 0 HA VAL A 8 0.438 -16.541 -7.453 1.00 0.00 H new ATOM 0 HB VAL A 8 0.342 -14.267 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.040 -14.859 -10.803 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.735 -15.995 -9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.329 -16.478 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.206 -13.810 -10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.919 -15.430 -10.208 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.125 -14.210 -8.929 1.00 0.00 H new ATOM 107 N SER A 9 -2.702 -15.764 -7.260 1.00 0.00 N ATOM 108 CA SER A 9 -3.744 -15.199 -6.372 1.00 0.00 C ATOM 109 C SER A 9 -5.039 -15.951 -6.564 1.00 0.00 C ATOM 110 O SER A 9 -5.258 -16.519 -7.628 1.00 0.00 O ATOM 111 CB SER A 9 -3.946 -13.690 -6.652 1.00 0.00 C ATOM 112 OG SER A 9 -3.567 -13.365 -7.991 1.00 0.00 O ATOM 0 H SER A 9 -3.059 -16.201 -8.109 1.00 0.00 H new ATOM 0 HA SER A 9 -3.419 -15.308 -5.337 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.990 -13.423 -6.490 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.354 -13.103 -5.950 1.00 0.00 H new ATOM 0 HG SER A 9 -2.891 -12.656 -7.977 1.00 0.00 H new ATOM 118 N VAL A 10 -5.890 -15.987 -5.535 1.00 0.00 N ATOM 119 CA VAL A 10 -7.147 -16.734 -5.617 1.00 0.00 C ATOM 120 C VAL A 10 -8.256 -15.947 -4.956 1.00 0.00 C ATOM 121 O VAL A 10 -8.100 -15.585 -3.780 1.00 0.00 O ATOM 122 CB VAL A 10 -7.043 -18.069 -4.875 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.353 -18.877 -5.087 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.837 -18.872 -5.369 1.00 0.00 C ATOM 0 H VAL A 10 -5.734 -15.513 -4.645 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.355 -16.905 -6.673 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.904 -17.875 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.283 -19.829 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.198 -18.309 -4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.498 -19.062 -6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.783 -19.817 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.944 -19.070 -6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.924 -18.302 -5.196 1.00 0.00 H new ATOM 134 N GLN A 11 -9.469 -15.963 -5.518 1.00 0.00 N ATOM 135 CA GLN A 11 -10.650 -15.508 -4.778 1.00 0.00 C ATOM 136 C GLN A 11 -11.762 -16.530 -5.084 1.00 0.00 C ATOM 137 O GLN A 11 -11.672 -17.242 -6.074 1.00 0.00 O ATOM 138 CB GLN A 11 -11.103 -14.111 -5.229 1.00 0.00 C ATOM 139 CG GLN A 11 -10.078 -13.067 -4.802 1.00 0.00 C ATOM 140 CD GLN A 11 -10.507 -11.681 -5.290 1.00 0.00 C ATOM 141 OE1 GLN A 11 -10.555 -11.432 -6.504 1.00 0.00 O ATOM 142 NE2 GLN A 11 -10.811 -10.755 -4.430 1.00 0.00 N ATOM 0 H GLN A 11 -9.658 -16.281 -6.469 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.425 -15.439 -3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.225 -14.091 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.075 -13.877 -4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.980 -13.065 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.099 -13.318 -5.210 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.773 -10.955 -3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -11.088 -9.828 -4.755 1.00 0.00 H new ATOM 151 N GLY A 12 -12.767 -16.643 -4.229 1.00 0.00 N ATOM 152 CA GLY A 12 -13.799 -17.678 -4.397 1.00 0.00 C ATOM 153 C GLY A 12 -14.532 -17.528 -5.725 1.00 0.00 C ATOM 154 O GLY A 12 -14.886 -16.415 -6.126 1.00 0.00 O ATOM 0 H GLY A 12 -12.898 -16.041 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.338 -18.664 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.514 -17.616 -3.577 1.00 0.00 H new ATOM 158 N ALA A 13 -14.697 -18.644 -6.442 1.00 0.00 N ATOM 159 CA ALA A 13 -15.360 -18.609 -7.752 1.00 0.00 C ATOM 160 C ALA A 13 -16.872 -18.803 -7.652 1.00 0.00 C ATOM 161 O ALA A 13 -17.621 -18.185 -8.404 1.00 0.00 O ATOM 162 CB ALA A 13 -14.792 -19.695 -8.667 1.00 0.00 C ATOM 0 H ALA A 13 -14.387 -19.569 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.168 -17.619 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.294 -19.655 -9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.723 -19.531 -8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.953 -20.673 -8.214 1.00 0.00 H new ATOM 168 N ALA A 14 -17.301 -19.823 -6.895 1.00 0.00 N ATOM 169 CA ALA A 14 -18.706 -20.249 -6.935 1.00 0.00 C ATOM 170 C ALA A 14 -19.127 -20.979 -5.667 1.00 0.00 C ATOM 171 O ALA A 14 -18.291 -21.513 -4.924 1.00 0.00 O ATOM 172 CB ALA A 14 -18.959 -21.155 -8.155 1.00 0.00 C ATOM 0 H ALA A 14 -16.709 -20.358 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.307 -19.343 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.005 -21.462 -8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.729 -20.607 -9.069 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.323 -22.038 -8.091 1.00 0.00 H new ATOM 178 N LEU A 15 -20.429 -21.141 -5.528 1.00 0.00 N ATOM 179 CA LEU A 15 -20.996 -21.903 -4.443 1.00 0.00 C ATOM 180 C LEU A 15 -21.905 -22.997 -5.025 1.00 0.00 C ATOM 181 O LEU A 15 -22.875 -22.683 -5.716 1.00 0.00 O ATOM 182 CB LEU A 15 -21.785 -20.935 -3.537 1.00 0.00 C ATOM 183 CG LEU A 15 -22.264 -21.611 -2.227 1.00 0.00 C ATOM 184 CD1 LEU A 15 -23.687 -22.110 -2.433 1.00 0.00 C ATOM 185 CD2 LEU A 15 -21.366 -22.797 -1.817 1.00 0.00 C ATOM 0 H LEU A 15 -21.120 -20.746 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.221 -22.388 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.158 -20.078 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.648 -20.553 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.215 -20.872 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.040 -22.589 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.336 -21.269 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.705 -22.830 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.743 -23.237 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.373 -23.549 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.346 -22.444 -1.661 1.00 0.00 H new ATOM 197 N VAL A 16 -21.662 -24.255 -4.653 1.00 0.00 N ATOM 198 CA VAL A 16 -22.561 -25.351 -5.020 1.00 0.00 C ATOM 199 C VAL A 16 -23.084 -25.979 -3.745 1.00 0.00 C ATOM 200 O VAL A 16 -22.286 -26.510 -2.960 1.00 0.00 O ATOM 201 CB VAL A 16 -21.819 -26.410 -5.842 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.824 -27.257 -6.623 1.00 0.00 C ATOM 203 CG2 VAL A 16 -20.840 -25.741 -6.822 1.00 0.00 C ATOM 0 H VAL A 16 -20.854 -24.540 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.380 -24.962 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.256 -27.048 -5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.291 -28.008 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.502 -27.751 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.396 -26.616 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.321 -26.507 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.392 -25.089 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.112 -25.152 -6.264 1.00 0.00 H new ATOM 213 N GLN A 17 -24.394 -26.110 -3.590 1.00 0.00 N ATOM 214 CA GLN A 17 -24.931 -26.876 -2.481 1.00 0.00 C ATOM 215 C GLN A 17 -25.706 -28.000 -3.090 1.00 0.00 C ATOM 216 O GLN A 17 -26.737 -27.721 -3.722 1.00 0.00 O ATOM 217 CB GLN A 17 -25.921 -26.031 -1.673 1.00 0.00 C ATOM 218 CG GLN A 17 -25.381 -24.636 -1.429 1.00 0.00 C ATOM 219 CD GLN A 17 -26.427 -23.607 -1.826 1.00 0.00 C ATOM 220 OE1 GLN A 17 -27.285 -23.235 -1.023 1.00 0.00 O ATOM 221 NE2 GLN A 17 -26.423 -23.134 -3.035 1.00 0.00 N ATOM 0 H GLN A 17 -25.094 -25.701 -4.210 1.00 0.00 H new ATOM 0 HA GLN A 17 -24.125 -27.209 -1.827 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.869 -25.968 -2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -26.124 -26.517 -0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -25.119 -24.516 -0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.468 -24.483 -2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -25.714 -23.441 -3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.129 -22.455 -3.319 1.00 0.00 H new ATOM 230 N ILE A 18 -25.386 -29.240 -2.846 1.00 0.00 N ATOM 231 CA ILE A 18 -26.233 -30.344 -3.205 1.00 0.00 C ATOM 232 C ILE A 18 -26.462 -30.957 -1.832 1.00 0.00 C ATOM 233 O ILE A 18 -25.916 -30.378 -0.918 1.00 0.00 O ATOM 234 CB ILE A 18 -25.476 -31.346 -4.116 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.577 -30.582 -5.102 1.00 0.00 C ATOM 236 CG2 ILE A 18 -26.467 -32.211 -4.901 1.00 0.00 C ATOM 237 CD1 ILE A 18 -23.275 -30.165 -4.403 1.00 0.00 C ATOM 0 H ILE A 18 -24.518 -29.516 -2.386 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.134 -30.071 -3.755 1.00 0.00 H new ATOM 0 HB ILE A 18 -24.863 -31.990 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.353 -31.209 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -25.098 -29.701 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.919 -32.908 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -27.094 -32.769 -4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -27.095 -31.572 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -22.642 -29.624 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.508 -29.521 -3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -22.750 -31.053 -4.051 1.00 0.00 H new ATOM 249 N LYS A 19 -26.952 -32.232 -1.741 1.00 0.00 N ATOM 250 CA LYS A 19 -27.080 -33.023 -0.427 1.00 0.00 C ATOM 251 C LYS A 19 -26.330 -32.358 0.785 1.00 0.00 C ATOM 252 O LYS A 19 -26.374 -31.168 0.910 1.00 0.00 O ATOM 253 CB LYS A 19 -26.507 -34.429 -0.651 1.00 0.00 C ATOM 254 CG LYS A 19 -27.428 -35.218 -1.600 1.00 0.00 C ATOM 255 CD LYS A 19 -26.839 -36.610 -1.813 1.00 0.00 C ATOM 256 CE LYS A 19 -27.785 -37.453 -2.675 1.00 0.00 C ATOM 257 NZ LYS A 19 -27.928 -36.822 -4.012 1.00 0.00 N ATOM 0 H LYS A 19 -27.272 -32.756 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.138 -33.046 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.505 -34.361 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -26.416 -34.951 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -28.430 -35.293 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -27.522 -34.698 -2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.865 -36.532 -2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -26.679 -37.097 -0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -27.395 -38.466 -2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -28.759 -37.534 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.336 -37.509 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -28.554 -35.995 -3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.994 -36.520 -4.355 1.00 0.00 H new ATOM 271 N ARG A 20 -26.260 -32.994 1.932 1.00 0.00 N ATOM 272 CA ARG A 20 -26.023 -32.159 3.117 1.00 0.00 C ATOM 273 C ARG A 20 -24.619 -31.524 3.040 1.00 0.00 C ATOM 274 O ARG A 20 -24.155 -30.911 4.002 1.00 0.00 O ATOM 275 CB ARG A 20 -26.100 -32.988 4.399 1.00 0.00 C ATOM 276 CG ARG A 20 -27.543 -33.343 4.727 1.00 0.00 C ATOM 277 CD ARG A 20 -27.554 -34.199 5.978 1.00 0.00 C ATOM 278 NE ARG A 20 -26.925 -35.477 5.690 1.00 0.00 N ATOM 279 CZ ARG A 20 -27.601 -36.463 5.092 1.00 0.00 C ATOM 280 NH1 ARG A 20 -28.875 -36.302 4.808 1.00 0.00 N ATOM 281 NH2 ARG A 20 -26.999 -37.586 4.795 1.00 0.00 N ATOM 0 H ARG A 20 -26.353 -33.999 2.082 1.00 0.00 H new ATOM 0 HA ARG A 20 -26.793 -31.388 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -25.514 -33.900 4.284 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -25.661 -32.429 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -28.130 -32.438 4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -27.999 -33.881 3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -27.023 -33.693 6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -28.578 -34.353 6.318 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.949 -35.624 5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -29.344 -35.427 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -29.395 -37.052 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -26.012 -37.710 5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.517 -38.337 4.339 1.00 0.00 H new ATOM 295 N LEU A 21 -23.947 -31.657 1.880 1.00 0.00 N ATOM 296 CA LEU A 21 -22.617 -31.071 1.702 1.00 0.00 C ATOM 297 C LEU A 21 -22.694 -29.949 0.631 1.00 0.00 C ATOM 298 O LEU A 21 -23.434 -30.062 -0.334 1.00 0.00 O ATOM 299 CB LEU A 21 -21.651 -32.156 1.209 1.00 0.00 C ATOM 300 CG LEU A 21 -21.732 -33.408 2.118 1.00 0.00 C ATOM 301 CD1 LEU A 21 -20.781 -34.477 1.604 1.00 0.00 C ATOM 302 CD2 LEU A 21 -21.398 -33.063 3.560 1.00 0.00 C ATOM 0 H LEU A 21 -24.302 -32.159 1.066 1.00 0.00 H new ATOM 0 HA LEU A 21 -22.267 -30.661 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -21.894 -32.429 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -20.632 -31.769 1.203 1.00 0.00 H new ATOM 0 HG LEU A 21 -22.754 -33.786 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -20.841 -35.356 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.058 -34.751 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.762 -34.091 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.463 -33.962 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.387 -32.660 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -22.104 -32.319 3.929 1.00 0.00 H new ATOM 314 N GLN A 22 -21.896 -28.900 0.783 1.00 0.00 N ATOM 315 CA GLN A 22 -21.871 -27.789 -0.201 1.00 0.00 C ATOM 316 C GLN A 22 -20.454 -27.649 -0.739 1.00 0.00 C ATOM 317 O GLN A 22 -19.513 -27.895 0.026 1.00 0.00 O ATOM 318 CB GLN A 22 -22.237 -26.471 0.509 1.00 0.00 C ATOM 319 CG GLN A 22 -23.690 -26.487 1.004 1.00 0.00 C ATOM 320 CD GLN A 22 -23.976 -25.208 1.810 1.00 0.00 C ATOM 321 OE1 GLN A 22 -24.406 -25.279 2.958 1.00 0.00 O ATOM 322 NE2 GLN A 22 -23.746 -24.041 1.282 1.00 0.00 N ATOM 0 H GLN A 22 -21.256 -28.781 1.568 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.577 -27.996 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.565 -26.312 1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.093 -25.635 -0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -24.372 -26.555 0.157 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -23.864 -27.366 1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -23.389 -23.974 0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -23.923 -23.193 1.821 1.00 0.00 H new ATOM 331 N THR A 23 -20.233 -27.438 -2.051 1.00 0.00 N ATOM 332 CA THR A 23 -18.877 -27.427 -2.597 1.00 0.00 C ATOM 333 C THR A 23 -18.488 -25.993 -2.928 1.00 0.00 C ATOM 334 O THR A 23 -19.370 -25.169 -3.239 1.00 0.00 O ATOM 335 CB THR A 23 -18.920 -28.312 -3.869 1.00 0.00 C ATOM 336 OG1 THR A 23 -18.821 -29.693 -3.492 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.816 -27.952 -4.878 1.00 0.00 C ATOM 0 H THR A 23 -20.969 -27.276 -2.738 1.00 0.00 H new ATOM 0 HA THR A 23 -18.137 -27.811 -1.895 1.00 0.00 H new ATOM 0 HB THR A 23 -19.871 -28.128 -4.368 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.850 -30.254 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.893 -28.603 -5.749 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.932 -26.914 -5.189 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.840 -28.084 -4.412 1.00 0.00 H new ATOM 345 N PHE A 24 -17.215 -25.648 -2.690 1.00 0.00 N ATOM 346 CA PHE A 24 -16.823 -24.247 -2.731 1.00 0.00 C ATOM 347 C PHE A 24 -15.836 -23.976 -3.836 1.00 0.00 C ATOM 348 O PHE A 24 -14.838 -24.672 -3.975 1.00 0.00 O ATOM 349 CB PHE A 24 -16.133 -23.907 -1.423 1.00 0.00 C ATOM 350 CG PHE A 24 -17.066 -24.148 -0.275 1.00 0.00 C ATOM 351 CD1 PHE A 24 -17.919 -23.138 0.170 1.00 0.00 C ATOM 352 CD2 PHE A 24 -17.076 -25.395 0.351 1.00 0.00 C ATOM 353 CE1 PHE A 24 -18.778 -23.367 1.235 1.00 0.00 C ATOM 354 CE2 PHE A 24 -17.935 -25.629 1.418 1.00 0.00 C ATOM 355 CZ PHE A 24 -18.786 -24.612 1.862 1.00 0.00 C ATOM 0 H PHE A 24 -16.464 -26.304 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.720 -23.651 -2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.235 -24.514 -1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.814 -22.865 -1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -17.911 -22.174 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.417 -26.178 0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -19.438 -22.584 1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -17.945 -26.594 1.903 1.00 0.00 H new ATOM 0 HZ PHE A 24 -19.452 -24.792 2.693 1.00 0.00 H new ATOM 365 N ALA A 25 -16.204 -23.025 -4.674 1.00 0.00 N ATOM 366 CA ALA A 25 -15.433 -22.757 -5.874 1.00 0.00 C ATOM 367 C ALA A 25 -14.449 -21.606 -5.653 1.00 0.00 C ATOM 368 O ALA A 25 -14.702 -20.675 -4.888 1.00 0.00 O ATOM 369 CB ALA A 25 -16.346 -22.457 -7.058 1.00 0.00 C ATOM 0 H ALA A 25 -17.023 -22.430 -4.549 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.860 -23.656 -6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.741 -22.260 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.994 -23.314 -7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -16.957 -21.582 -6.834 1.00 0.00 H new ATOM 375 N PHE A 26 -13.369 -21.658 -6.400 1.00 0.00 N ATOM 376 CA PHE A 26 -12.315 -20.640 -6.305 1.00 0.00 C ATOM 377 C PHE A 26 -11.951 -20.122 -7.660 1.00 0.00 C ATOM 378 O PHE A 26 -11.994 -20.869 -8.635 1.00 0.00 O ATOM 379 CB PHE A 26 -11.093 -21.225 -5.630 1.00 0.00 C ATOM 380 CG PHE A 26 -11.450 -21.611 -4.216 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.379 -20.656 -3.189 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.834 -22.924 -3.926 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.696 -21.021 -1.876 1.00 0.00 C ATOM 384 CE2 PHE A 26 -12.147 -23.288 -2.628 1.00 0.00 C ATOM 385 CZ PHE A 26 -12.081 -22.341 -1.595 1.00 0.00 C ATOM 0 H PHE A 26 -13.186 -22.391 -7.085 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.693 -19.808 -5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.740 -22.097 -6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.280 -20.499 -5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.080 -19.642 -3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -11.886 -23.657 -4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.645 -20.290 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -12.443 -24.304 -2.410 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.327 -22.628 -0.583 1.00 0.00 H new ATOM 395 N SER A 27 -11.417 -18.905 -7.686 1.00 0.00 N ATOM 396 CA SER A 27 -10.843 -18.360 -8.882 1.00 0.00 C ATOM 397 C SER A 27 -9.393 -18.055 -8.533 1.00 0.00 C ATOM 398 O SER A 27 -9.150 -17.309 -7.586 1.00 0.00 O ATOM 399 CB SER A 27 -11.562 -17.072 -9.262 1.00 0.00 C ATOM 400 OG SER A 27 -12.957 -17.265 -9.075 1.00 0.00 O ATOM 0 H SER A 27 -11.376 -18.284 -6.878 1.00 0.00 H new ATOM 0 HA SER A 27 -10.926 -19.048 -9.723 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.208 -16.245 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.351 -16.812 -10.299 1.00 0.00 H new ATOM 0 HG SER A 27 -13.436 -16.444 -9.314 1.00 0.00 H new ATOM 406 N VAL A 28 -8.456 -18.681 -9.200 1.00 0.00 N ATOM 407 CA VAL A 28 -7.036 -18.510 -8.887 1.00 0.00 C ATOM 408 C VAL A 28 -6.264 -18.149 -10.159 1.00 0.00 C ATOM 409 O VAL A 28 -6.529 -18.755 -11.198 1.00 0.00 O ATOM 410 CB VAL A 28 -6.576 -19.818 -8.201 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.175 -21.026 -8.920 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.059 -19.935 -8.188 1.00 0.00 C ATOM 0 H VAL A 28 -8.641 -19.322 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.844 -17.683 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.927 -19.793 -7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.845 -21.942 -8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.263 -20.967 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.845 -21.032 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.770 -20.865 -7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.685 -19.932 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.634 -19.092 -7.644 1.00 0.00 H new ATOM 422 N ARG A 29 -5.341 -17.140 -10.140 1.00 0.00 N ATOM 423 CA ARG A 29 -4.695 -16.678 -11.392 1.00 0.00 C ATOM 424 C ARG A 29 -3.246 -17.153 -11.520 1.00 0.00 C ATOM 425 O ARG A 29 -2.538 -17.263 -10.517 1.00 0.00 O ATOM 426 CB ARG A 29 -4.677 -15.151 -11.374 1.00 0.00 C ATOM 427 CG ARG A 29 -6.116 -14.615 -11.252 1.00 0.00 C ATOM 428 CD ARG A 29 -6.354 -14.074 -9.829 1.00 0.00 C ATOM 429 NE ARG A 29 -5.368 -13.054 -9.473 1.00 0.00 N ATOM 430 CZ ARG A 29 -5.485 -11.788 -9.887 1.00 0.00 C ATOM 431 NH1 ARG A 29 -6.461 -11.454 -10.695 1.00 0.00 N ATOM 432 NH2 ARG A 29 -4.601 -10.888 -9.490 1.00 0.00 N ATOM 0 H ARG A 29 -5.041 -16.650 -9.297 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.261 -17.087 -12.229 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.074 -14.795 -10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.214 -14.773 -12.285 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.282 -13.824 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.829 -15.409 -11.473 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.357 -13.652 -9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.305 -14.895 -9.113 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.570 -13.315 -8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.129 -12.159 -11.007 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.553 -10.489 -11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.837 -11.162 -8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.683 -9.920 -9.801 1.00 0.00 H new ATOM 446 N TRP A 30 -2.833 -17.423 -12.777 1.00 0.00 N ATOM 447 CA TRP A 30 -1.435 -17.852 -13.059 1.00 0.00 C ATOM 448 C TRP A 30 -0.640 -16.728 -13.722 1.00 0.00 C ATOM 449 O TRP A 30 -1.194 -15.946 -14.522 1.00 0.00 O ATOM 450 CB TRP A 30 -1.312 -19.101 -13.985 1.00 0.00 C ATOM 451 CG TRP A 30 -2.597 -19.876 -14.151 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.669 -19.850 -13.336 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.925 -20.817 -15.213 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.630 -20.683 -13.838 1.00 0.00 N ATOM 455 CE2 TRP A 30 -4.221 -21.304 -14.995 1.00 0.00 C ATOM 456 CE3 TRP A 30 -2.225 -21.276 -16.334 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -4.804 -22.218 -15.866 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -2.817 -22.201 -17.209 1.00 0.00 C ATOM 459 CH2 TRP A 30 -4.102 -22.662 -16.971 1.00 0.00 C ATOM 0 H TRP A 30 -3.430 -17.355 -13.602 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.038 -18.113 -12.078 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -0.965 -18.779 -14.967 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.549 -19.766 -13.580 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -3.756 -19.266 -12.432 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.542 -20.827 -13.406 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -1.225 -20.917 -16.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -5.804 -22.581 -15.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -2.269 -22.554 -18.070 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -4.556 -23.369 -17.650 1.00 0.00 H new ATOM 470 N SER A 31 0.644 -16.621 -13.337 1.00 0.00 N ATOM 471 CA SER A 31 1.497 -15.509 -13.806 1.00 0.00 C ATOM 472 C SER A 31 1.488 -15.456 -15.337 1.00 0.00 C ATOM 473 O SER A 31 1.760 -14.417 -15.939 1.00 0.00 O ATOM 474 CB SER A 31 2.929 -15.716 -13.311 1.00 0.00 C ATOM 475 OG SER A 31 2.891 -16.397 -12.037 1.00 0.00 O ATOM 0 H SER A 31 1.110 -17.279 -12.712 1.00 0.00 H new ATOM 0 HA SER A 31 1.108 -14.570 -13.412 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.497 -16.301 -14.034 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.435 -14.756 -13.210 1.00 0.00 H new ATOM 0 HG SER A 31 3.805 -16.536 -11.713 1.00 0.00 H new ATOM 481 N ASP A 32 1.080 -16.559 -15.942 1.00 0.00 N ATOM 482 CA ASP A 32 1.020 -16.656 -17.413 1.00 0.00 C ATOM 483 C ASP A 32 -0.111 -15.768 -17.915 1.00 0.00 C ATOM 484 O ASP A 32 -0.326 -15.615 -19.120 1.00 0.00 O ATOM 485 CB ASP A 32 0.714 -18.103 -17.835 1.00 0.00 C ATOM 486 CG ASP A 32 1.991 -18.929 -17.926 1.00 0.00 C ATOM 487 OD1 ASP A 32 2.938 -18.600 -17.243 1.00 0.00 O ATOM 488 OD2 ASP A 32 1.999 -19.892 -18.677 1.00 0.00 O ATOM 0 H ASP A 32 0.784 -17.403 -15.451 1.00 0.00 H new ATOM 0 HA ASP A 32 1.978 -16.346 -17.831 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.033 -18.559 -17.116 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.207 -18.104 -18.800 1.00 0.00 H new ATOM 493 N GLY A 33 -0.831 -15.209 -16.973 1.00 0.00 N ATOM 494 CA GLY A 33 -1.921 -14.292 -17.247 1.00 0.00 C ATOM 495 C GLY A 33 -3.222 -15.010 -17.183 1.00 0.00 C ATOM 496 O GLY A 33 -4.305 -14.397 -17.142 1.00 0.00 O ATOM 0 H GLY A 33 -0.678 -15.378 -15.979 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.911 -13.477 -16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.792 -13.845 -18.233 1.00 0.00 H new ATOM 500 N SER A 34 -3.127 -16.300 -17.150 1.00 0.00 N ATOM 501 CA SER A 34 -4.298 -17.130 -17.134 1.00 0.00 C ATOM 502 C SER A 34 -4.972 -17.026 -15.796 1.00 0.00 C ATOM 503 O SER A 34 -4.309 -16.849 -14.754 1.00 0.00 O ATOM 504 CB SER A 34 -3.917 -18.580 -17.429 1.00 0.00 C ATOM 505 OG SER A 34 -3.014 -18.605 -18.543 1.00 0.00 O ATOM 0 H SER A 34 -2.244 -16.810 -17.133 1.00 0.00 H new ATOM 0 HA SER A 34 -4.990 -16.791 -17.905 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.449 -19.032 -16.554 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.808 -19.166 -17.653 1.00 0.00 H new ATOM 0 HG SER A 34 -2.762 -19.532 -18.739 1.00 0.00 H new ATOM 511 N ASP A 35 -6.262 -17.230 -15.809 1.00 0.00 N ATOM 512 CA ASP A 35 -7.032 -17.284 -14.593 1.00 0.00 C ATOM 513 C ASP A 35 -7.569 -18.680 -14.457 1.00 0.00 C ATOM 514 O ASP A 35 -7.795 -19.349 -15.465 1.00 0.00 O ATOM 515 CB ASP A 35 -8.193 -16.286 -14.664 1.00 0.00 C ATOM 516 CG ASP A 35 -8.945 -16.233 -13.355 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.452 -16.728 -12.367 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.009 -15.667 -13.356 1.00 0.00 O ATOM 0 H ASP A 35 -6.809 -17.363 -16.660 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.410 -17.026 -13.736 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.810 -15.295 -14.908 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.873 -16.571 -15.467 1.00 0.00 H new ATOM 523 N THR A 36 -7.895 -19.082 -13.270 1.00 0.00 N ATOM 524 CA THR A 36 -8.560 -20.351 -13.117 1.00 0.00 C ATOM 525 C THR A 36 -9.685 -20.224 -12.136 1.00 0.00 C ATOM 526 O THR A 36 -9.568 -19.528 -11.129 1.00 0.00 O ATOM 527 CB THR A 36 -7.566 -21.435 -12.655 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.330 -20.834 -12.297 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.328 -22.448 -13.773 1.00 0.00 C ATOM 0 H THR A 36 -7.720 -18.569 -12.406 1.00 0.00 H new ATOM 0 HA THR A 36 -8.965 -20.650 -14.084 1.00 0.00 H new ATOM 0 HB THR A 36 -7.989 -21.948 -11.791 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.496 -20.075 -11.700 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.624 -23.207 -13.432 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.272 -22.923 -14.041 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.918 -21.938 -14.645 1.00 0.00 H new ATOM 537 N PHE A 37 -10.779 -20.886 -12.453 1.00 0.00 N ATOM 538 CA PHE A 37 -11.917 -20.966 -11.579 1.00 0.00 C ATOM 539 C PHE A 37 -12.249 -22.426 -11.400 1.00 0.00 C ATOM 540 O PHE A 37 -12.342 -23.133 -12.394 1.00 0.00 O ATOM 541 CB PHE A 37 -13.089 -20.201 -12.209 1.00 0.00 C ATOM 542 CG PHE A 37 -13.412 -20.777 -13.579 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.716 -20.329 -14.708 1.00 0.00 C ATOM 544 CD2 PHE A 37 -14.401 -21.751 -13.712 1.00 0.00 C ATOM 545 CE1 PHE A 37 -13.009 -20.858 -15.963 1.00 0.00 C ATOM 546 CE2 PHE A 37 -14.694 -22.283 -14.969 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.995 -21.835 -16.095 1.00 0.00 C ATOM 0 H PHE A 37 -10.898 -21.386 -13.334 1.00 0.00 H new ATOM 0 HA PHE A 37 -11.710 -20.519 -10.607 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.965 -20.265 -11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -12.837 -19.144 -12.300 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -11.952 -19.573 -14.606 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.941 -22.094 -12.842 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.472 -20.511 -16.834 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -15.459 -23.039 -15.072 1.00 0.00 H new ATOM 0 HZ PHE A 37 -14.219 -22.247 -17.068 1.00 0.00 H new ATOM 557 N VAL A 38 -12.293 -22.945 -10.183 1.00 0.00 N ATOM 558 CA VAL A 38 -12.540 -24.359 -10.007 1.00 0.00 C ATOM 559 C VAL A 38 -13.535 -24.557 -8.869 1.00 0.00 C ATOM 560 O VAL A 38 -13.678 -23.674 -8.005 1.00 0.00 O ATOM 561 CB VAL A 38 -11.194 -25.080 -9.659 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.366 -25.305 -10.923 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.336 -24.221 -8.686 1.00 0.00 C ATOM 0 H VAL A 38 -12.163 -22.417 -9.320 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.950 -24.779 -10.926 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.451 -26.031 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.434 -25.807 -10.663 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.929 -25.924 -11.621 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.143 -24.345 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.407 -24.745 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.108 -23.262 -9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -10.891 -24.053 -7.763 1.00 0.00 H new ATOM 573 N ARG A 39 -14.202 -25.705 -8.842 1.00 0.00 N ATOM 574 CA ARG A 39 -15.172 -26.059 -7.805 1.00 0.00 C ATOM 575 C ARG A 39 -14.464 -27.024 -6.882 1.00 0.00 C ATOM 576 O ARG A 39 -13.620 -27.801 -7.366 1.00 0.00 O ATOM 577 CB ARG A 39 -16.326 -26.776 -8.484 1.00 0.00 C ATOM 578 CG ARG A 39 -17.030 -25.824 -9.459 1.00 0.00 C ATOM 579 CD ARG A 39 -18.077 -26.611 -10.237 1.00 0.00 C ATOM 580 NE ARG A 39 -17.363 -27.612 -11.032 1.00 0.00 N ATOM 581 CZ ARG A 39 -16.808 -27.296 -12.220 1.00 0.00 C ATOM 582 NH1 ARG A 39 -17.089 -26.147 -12.782 1.00 0.00 N ATOM 583 NH2 ARG A 39 -16.009 -28.123 -12.815 1.00 0.00 N ATOM 0 H ARG A 39 -14.084 -26.430 -9.550 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.543 -25.191 -7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -15.958 -27.651 -9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.034 -27.134 -7.736 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.500 -25.005 -8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.306 -25.379 -10.142 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.782 -27.090 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.656 -25.949 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 39 -17.284 -28.566 -10.681 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -17.725 -25.496 -12.321 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -16.672 -25.903 -13.680 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.794 -29.023 -12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.594 -27.875 -13.713 1.00 0.00 H new ATOM 597 N ARG A 40 -14.752 -27.022 -5.574 1.00 0.00 N ATOM 598 CA ARG A 40 -14.067 -27.947 -4.697 1.00 0.00 C ATOM 599 C ARG A 40 -15.054 -28.585 -3.732 1.00 0.00 C ATOM 600 O ARG A 40 -15.921 -27.904 -3.176 1.00 0.00 O ATOM 601 CB ARG A 40 -12.927 -27.238 -3.968 1.00 0.00 C ATOM 602 CG ARG A 40 -11.930 -26.767 -5.018 1.00 0.00 C ATOM 603 CD ARG A 40 -11.224 -27.993 -5.635 1.00 0.00 C ATOM 604 NE ARG A 40 -11.176 -27.864 -7.107 1.00 0.00 N ATOM 605 CZ ARG A 40 -10.018 -27.883 -7.777 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.910 -28.064 -7.152 1.00 0.00 N ATOM 607 NH2 ARG A 40 -10.013 -27.772 -9.069 1.00 0.00 N ATOM 0 H ARG A 40 -15.431 -26.409 -5.123 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.626 -28.748 -5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.307 -26.392 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.447 -27.913 -3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.443 -26.199 -5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.196 -26.099 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.213 -28.079 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.754 -28.905 -5.359 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.048 -27.758 -7.625 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.910 -28.194 -6.140 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.030 -28.078 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.892 -27.670 -9.576 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.130 -27.787 -9.579 1.00 0.00 H new ATOM 621 N SER A 41 -14.736 -29.776 -3.331 1.00 0.00 N ATOM 622 CA SER A 41 -15.546 -30.391 -2.310 1.00 0.00 C ATOM 623 C SER A 41 -15.101 -29.853 -0.975 1.00 0.00 C ATOM 624 O SER A 41 -13.907 -29.714 -0.746 1.00 0.00 O ATOM 625 CB SER A 41 -15.425 -31.916 -2.348 1.00 0.00 C ATOM 626 OG SER A 41 -14.963 -32.365 -3.632 1.00 0.00 O ATOM 0 H SER A 41 -13.952 -30.331 -3.675 1.00 0.00 H new ATOM 0 HA SER A 41 -16.596 -30.153 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.735 -32.249 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.393 -32.367 -2.128 1.00 0.00 H new ATOM 0 HG SER A 41 -14.878 -33.341 -3.626 1.00 0.00 H new ATOM 632 N TRP A 42 -16.039 -29.729 -0.057 1.00 0.00 N ATOM 633 CA TRP A 42 -15.705 -29.362 1.317 1.00 0.00 C ATOM 634 C TRP A 42 -14.894 -30.473 1.946 1.00 0.00 C ATOM 635 O TRP A 42 -13.866 -30.252 2.596 1.00 0.00 O ATOM 636 CB TRP A 42 -17.016 -29.141 2.102 1.00 0.00 C ATOM 637 CG TRP A 42 -16.760 -28.497 3.436 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.647 -27.829 3.800 1.00 0.00 C ATOM 639 CD2 TRP A 42 -17.663 -28.427 4.568 1.00 0.00 C ATOM 640 NE1 TRP A 42 -15.807 -27.370 5.094 1.00 0.00 N ATOM 641 CE2 TRP A 42 -17.041 -27.712 5.601 1.00 0.00 C ATOM 642 CE3 TRP A 42 -18.960 -28.916 4.797 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -17.668 -27.491 6.806 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -19.596 -28.695 6.016 1.00 0.00 C ATOM 645 CH2 TRP A 42 -18.951 -27.989 7.015 1.00 0.00 C ATOM 0 H TRP A 42 -17.034 -29.874 -0.229 1.00 0.00 H new ATOM 0 HA TRP A 42 -15.116 -28.445 1.335 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -17.689 -28.514 1.518 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -17.518 -30.097 2.249 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -14.774 -27.677 3.182 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -15.100 -26.844 5.608 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -19.468 -29.468 4.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -17.168 -26.935 7.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -20.593 -29.075 6.181 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -19.445 -27.823 7.961 1.00 0.00 H new ATOM 656 N ASP A 43 -15.377 -31.662 1.679 1.00 0.00 N ATOM 657 CA ASP A 43 -14.750 -32.858 2.143 1.00 0.00 C ATOM 658 C ASP A 43 -13.396 -33.002 1.539 1.00 0.00 C ATOM 659 O ASP A 43 -12.428 -33.332 2.252 1.00 0.00 O ATOM 660 CB ASP A 43 -15.564 -34.102 1.752 1.00 0.00 C ATOM 661 CG ASP A 43 -16.663 -34.408 2.771 1.00 0.00 C ATOM 662 OD1 ASP A 43 -16.725 -33.770 3.806 1.00 0.00 O ATOM 663 OD2 ASP A 43 -17.436 -35.289 2.494 1.00 0.00 O ATOM 0 H ASP A 43 -16.222 -31.819 1.130 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.684 -32.783 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.012 -33.949 0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.897 -34.960 1.668 1.00 0.00 H new ATOM 668 N GLU A 44 -13.265 -32.689 0.249 1.00 0.00 N ATOM 669 CA GLU A 44 -11.996 -32.781 -0.367 1.00 0.00 C ATOM 670 C GLU A 44 -11.079 -31.727 0.099 1.00 0.00 C ATOM 671 O GLU A 44 -9.890 -31.990 0.122 1.00 0.00 O ATOM 672 CB GLU A 44 -12.122 -32.686 -1.919 1.00 0.00 C ATOM 673 CG GLU A 44 -12.086 -34.085 -2.539 1.00 0.00 C ATOM 674 CD GLU A 44 -13.274 -34.903 -2.120 1.00 0.00 C ATOM 675 OE1 GLU A 44 -14.378 -34.541 -2.456 1.00 0.00 O ATOM 676 OE2 GLU A 44 -13.057 -35.905 -1.474 1.00 0.00 O ATOM 0 H GLU A 44 -14.024 -32.378 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.586 -33.751 -0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.053 -32.186 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.309 -32.081 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.065 -34.002 -3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.169 -34.593 -2.240 1.00 0.00 H new ATOM 683 N PHE A 45 -11.522 -30.486 0.396 1.00 0.00 N ATOM 684 CA PHE A 45 -10.591 -29.446 0.739 1.00 0.00 C ATOM 685 C PHE A 45 -9.848 -29.830 1.995 1.00 0.00 C ATOM 686 O PHE A 45 -8.657 -29.655 2.090 1.00 0.00 O ATOM 687 CB PHE A 45 -11.454 -28.201 1.023 1.00 0.00 C ATOM 688 CG PHE A 45 -10.655 -26.926 0.988 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.846 -26.579 2.061 1.00 0.00 C ATOM 690 CD2 PHE A 45 -10.786 -26.055 -0.105 1.00 0.00 C ATOM 691 CE1 PHE A 45 -9.156 -25.362 2.045 1.00 0.00 C ATOM 692 CE2 PHE A 45 -10.091 -24.845 -0.126 1.00 0.00 C ATOM 693 CZ PHE A 45 -9.274 -24.495 0.952 1.00 0.00 C ATOM 0 H PHE A 45 -12.503 -30.206 0.399 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.863 -29.273 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.256 -28.144 0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.925 -28.304 2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.749 -27.246 2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.427 -26.322 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.529 -25.090 2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.184 -24.181 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.735 -23.559 0.942 1.00 0.00 H new ATOM 703 N ARG A 46 -10.595 -30.260 3.012 1.00 0.00 N ATOM 704 CA ARG A 46 -9.994 -30.538 4.299 1.00 0.00 C ATOM 705 C ARG A 46 -8.994 -31.651 4.152 1.00 0.00 C ATOM 706 O ARG A 46 -7.895 -31.581 4.692 1.00 0.00 O ATOM 707 CB ARG A 46 -11.062 -30.971 5.319 1.00 0.00 C ATOM 708 CG ARG A 46 -12.045 -29.820 5.591 1.00 0.00 C ATOM 709 CD ARG A 46 -12.954 -30.212 6.763 1.00 0.00 C ATOM 710 NE ARG A 46 -13.648 -31.448 6.458 1.00 0.00 N ATOM 711 CZ ARG A 46 -14.810 -31.477 5.808 1.00 0.00 C ATOM 712 NH1 ARG A 46 -15.380 -30.369 5.416 1.00 0.00 N ATOM 713 NH2 ARG A 46 -15.360 -32.622 5.554 1.00 0.00 N ATOM 0 H ARG A 46 -11.601 -30.419 2.964 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.508 -29.629 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.604 -31.838 4.941 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.583 -31.275 6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.500 -28.906 5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.642 -29.616 4.702 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.361 -30.332 7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.675 -29.418 6.956 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.230 -32.330 6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.935 -29.471 5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.270 -30.402 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.903 -33.484 5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.250 -32.661 5.057 1.00 0.00 H new ATOM 727 N GLN A 47 -9.299 -32.582 3.269 1.00 0.00 N ATOM 728 CA GLN A 47 -8.297 -33.586 2.921 1.00 0.00 C ATOM 729 C GLN A 47 -7.153 -32.919 2.131 1.00 0.00 C ATOM 730 O GLN A 47 -5.987 -33.291 2.219 1.00 0.00 O ATOM 731 CB GLN A 47 -8.953 -34.695 2.077 1.00 0.00 C ATOM 732 CG GLN A 47 -9.929 -35.470 2.969 1.00 0.00 C ATOM 733 CD GLN A 47 -10.649 -36.538 2.169 1.00 0.00 C ATOM 734 OE1 GLN A 47 -10.003 -37.360 1.507 1.00 0.00 O ATOM 735 NE2 GLN A 47 -11.938 -36.572 2.158 1.00 0.00 N ATOM 0 H GLN A 47 -10.196 -32.670 2.792 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.888 -34.028 3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.479 -34.263 1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.193 -35.365 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.388 -35.930 3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.655 -34.784 3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -12.471 -35.895 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.425 -37.276 1.604 1.00 0.00 H new ATOM 744 N LEU A 48 -7.578 -32.033 1.267 1.00 0.00 N ATOM 745 CA LEU A 48 -6.632 -31.402 0.310 1.00 0.00 C ATOM 746 C LEU A 48 -5.567 -30.606 1.118 1.00 0.00 C ATOM 747 O LEU A 48 -4.364 -30.841 1.005 1.00 0.00 O ATOM 748 CB LEU A 48 -7.421 -30.426 -0.608 1.00 0.00 C ATOM 749 CG LEU A 48 -6.547 -29.851 -1.744 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.384 -28.850 -2.551 1.00 0.00 C ATOM 751 CD2 LEU A 48 -5.313 -29.136 -1.202 1.00 0.00 C ATOM 0 H LEU A 48 -8.546 -31.721 1.186 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.143 -32.162 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.276 -30.948 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.817 -29.607 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.212 -30.679 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.778 -28.436 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.251 -29.358 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.718 -28.044 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.724 -28.746 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.623 -28.313 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.709 -29.838 -0.627 1.00 0.00 H new ATOM 763 N LYS A 49 -6.061 -29.803 2.033 1.00 0.00 N ATOM 764 CA LYS A 49 -5.197 -29.008 2.912 1.00 0.00 C ATOM 765 C LYS A 49 -4.415 -29.892 3.863 1.00 0.00 C ATOM 766 O LYS A 49 -3.237 -29.642 4.137 1.00 0.00 O ATOM 767 CB LYS A 49 -6.022 -28.000 3.692 1.00 0.00 C ATOM 768 CG LYS A 49 -6.644 -26.962 2.729 1.00 0.00 C ATOM 769 CD LYS A 49 -5.551 -26.092 2.037 1.00 0.00 C ATOM 770 CE LYS A 49 -6.182 -25.253 0.888 1.00 0.00 C ATOM 771 NZ LYS A 49 -6.284 -23.807 1.300 1.00 0.00 N ATOM 0 H LYS A 49 -7.059 -29.675 2.197 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.483 -28.474 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.810 -28.513 4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.394 -27.495 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.234 -27.477 1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.327 -26.317 3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.086 -25.430 2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.763 -26.732 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.575 -25.341 -0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.171 -25.641 0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.445 -23.217 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -7.077 -23.690 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.400 -23.515 1.764 1.00 0.00 H new ATOM 785 N LYS A 50 -5.109 -30.859 4.435 1.00 0.00 N ATOM 786 CA LYS A 50 -4.489 -31.696 5.445 1.00 0.00 C ATOM 787 C LYS A 50 -3.299 -32.366 4.806 1.00 0.00 C ATOM 788 O LYS A 50 -2.215 -32.412 5.380 1.00 0.00 O ATOM 789 CB LYS A 50 -5.483 -32.747 6.011 1.00 0.00 C ATOM 790 CG LYS A 50 -5.511 -34.042 5.156 1.00 0.00 C ATOM 791 CD LYS A 50 -4.426 -35.014 5.622 1.00 0.00 C ATOM 792 CE LYS A 50 -4.589 -36.364 4.900 1.00 0.00 C ATOM 793 NZ LYS A 50 -3.968 -36.311 3.539 1.00 0.00 N ATOM 0 H LYS A 50 -6.082 -31.081 4.224 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.177 -31.086 6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.204 -32.995 7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.483 -32.316 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.490 -34.515 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.359 -33.795 4.105 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.440 -34.598 5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.493 -35.158 6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.124 -37.155 5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.647 -36.611 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.259 -37.146 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.281 -35.449 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.932 -36.301 3.630 1.00 0.00 H new ATOM 807 N THR A 51 -3.492 -32.795 3.574 1.00 0.00 N ATOM 808 CA THR A 51 -2.447 -33.393 2.790 1.00 0.00 C ATOM 809 C THR A 51 -1.296 -32.423 2.522 1.00 0.00 C ATOM 810 O THR A 51 -0.148 -32.818 2.641 1.00 0.00 O ATOM 811 CB THR A 51 -3.027 -33.928 1.482 1.00 0.00 C ATOM 812 OG1 THR A 51 -4.190 -34.710 1.791 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.992 -34.816 0.777 1.00 0.00 C ATOM 0 H THR A 51 -4.389 -32.734 3.092 1.00 0.00 H new ATOM 0 HA THR A 51 -2.029 -34.220 3.364 1.00 0.00 H new ATOM 0 HB THR A 51 -3.288 -33.098 0.825 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.996 -34.193 1.584 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.412 -35.194 -0.155 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.098 -34.231 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.731 -35.654 1.424 1.00 0.00 H new ATOM 821 N LEU A 52 -1.559 -31.142 2.246 1.00 0.00 N ATOM 822 CA LEU A 52 -0.424 -30.251 2.080 1.00 0.00 C ATOM 823 C LEU A 52 0.364 -30.217 3.360 1.00 0.00 C ATOM 824 O LEU A 52 1.570 -30.416 3.369 1.00 0.00 O ATOM 825 CB LEU A 52 -0.888 -28.821 1.761 1.00 0.00 C ATOM 826 CG LEU A 52 -1.076 -28.620 0.258 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.154 -29.547 -0.278 1.00 0.00 C ATOM 828 CD2 LEU A 52 -1.498 -27.175 0.006 1.00 0.00 C ATOM 0 H LEU A 52 -2.484 -30.726 2.140 1.00 0.00 H new ATOM 0 HA LEU A 52 0.185 -30.621 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.826 -28.617 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.156 -28.107 2.137 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.137 -28.843 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.271 -29.387 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.867 -30.583 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.098 -29.337 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.636 -27.017 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.435 -26.973 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.725 -26.501 0.375 1.00 0.00 H new ATOM 840 N LYS A 53 -0.345 -30.069 4.451 1.00 0.00 N ATOM 841 CA LYS A 53 0.257 -30.036 5.765 1.00 0.00 C ATOM 842 C LYS A 53 1.008 -31.324 6.057 1.00 0.00 C ATOM 843 O LYS A 53 1.998 -31.295 6.744 1.00 0.00 O ATOM 844 CB LYS A 53 -0.837 -29.769 6.803 1.00 0.00 C ATOM 845 CG LYS A 53 -0.885 -28.237 7.112 1.00 0.00 C ATOM 846 CD LYS A 53 -2.064 -27.587 6.356 1.00 0.00 C ATOM 847 CE LYS A 53 -3.345 -27.689 7.203 1.00 0.00 C ATOM 848 NZ LYS A 53 -3.631 -26.379 7.856 1.00 0.00 N ATOM 0 H LYS A 53 -1.360 -29.967 4.455 1.00 0.00 H new ATOM 0 HA LYS A 53 0.992 -29.232 5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.803 -30.107 6.427 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.635 -30.331 7.715 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.996 -28.076 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.053 -27.767 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.840 -26.542 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.211 -28.083 5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.185 -27.982 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.229 -28.464 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.660 -26.240 7.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.220 -26.370 8.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.213 -25.611 7.292 1.00 0.00 H new ATOM 862 N GLU A 54 0.624 -32.434 5.426 1.00 0.00 N ATOM 863 CA GLU A 54 1.414 -33.655 5.583 1.00 0.00 C ATOM 864 C GLU A 54 2.803 -33.471 4.946 1.00 0.00 C ATOM 865 O GLU A 54 3.813 -33.885 5.508 1.00 0.00 O ATOM 866 CB GLU A 54 0.679 -34.864 4.973 1.00 0.00 C ATOM 867 CG GLU A 54 -0.548 -35.189 5.829 1.00 0.00 C ATOM 868 CD GLU A 54 -1.337 -36.326 5.221 1.00 0.00 C ATOM 869 OE1 GLU A 54 -1.552 -36.311 4.029 1.00 0.00 O ATOM 870 OE2 GLU A 54 -1.708 -37.206 5.948 1.00 0.00 O ATOM 0 H GLU A 54 -0.196 -32.515 4.824 1.00 0.00 H new ATOM 0 HA GLU A 54 1.547 -33.852 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.376 -34.642 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.345 -35.726 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.233 -35.457 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.181 -34.306 5.916 1.00 0.00 H new ATOM 877 N THR A 55 2.857 -32.807 3.805 1.00 0.00 N ATOM 878 CA THR A 55 4.156 -32.502 3.177 1.00 0.00 C ATOM 879 C THR A 55 4.954 -31.456 3.988 1.00 0.00 C ATOM 880 O THR A 55 6.180 -31.567 4.142 1.00 0.00 O ATOM 881 CB THR A 55 3.931 -32.017 1.739 1.00 0.00 C ATOM 882 OG1 THR A 55 2.556 -31.656 1.573 1.00 0.00 O ATOM 883 CG2 THR A 55 4.295 -33.120 0.753 1.00 0.00 C ATOM 0 H THR A 55 2.042 -32.469 3.293 1.00 0.00 H new ATOM 0 HA THR A 55 4.750 -33.416 3.162 1.00 0.00 H new ATOM 0 HB THR A 55 4.564 -31.150 1.547 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.382 -30.809 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.132 -32.766 -0.265 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.343 -33.390 0.880 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.670 -33.994 0.938 1.00 0.00 H new ATOM 891 N PHE A 56 4.252 -30.503 4.569 1.00 0.00 N ATOM 892 CA PHE A 56 4.894 -29.512 5.439 1.00 0.00 C ATOM 893 C PHE A 56 4.249 -29.591 6.816 1.00 0.00 C ATOM 894 O PHE A 56 3.518 -28.698 7.211 1.00 0.00 O ATOM 895 CB PHE A 56 4.761 -28.058 4.861 1.00 0.00 C ATOM 896 CG PHE A 56 4.348 -28.099 3.409 1.00 0.00 C ATOM 897 CD1 PHE A 56 3.021 -28.317 3.077 1.00 0.00 C ATOM 898 CD2 PHE A 56 5.305 -27.948 2.412 1.00 0.00 C ATOM 899 CE1 PHE A 56 2.639 -28.392 1.740 1.00 0.00 C ATOM 900 CE2 PHE A 56 4.933 -28.013 1.071 1.00 0.00 C ATOM 901 CZ PHE A 56 3.599 -28.239 0.726 1.00 0.00 C ATOM 0 H PHE A 56 3.244 -30.386 4.462 1.00 0.00 H new ATOM 0 HA PHE A 56 5.959 -29.735 5.503 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.026 -27.497 5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.711 -27.533 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.282 -28.429 3.856 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.338 -27.780 2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.605 -28.568 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.677 -27.889 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.308 -28.296 -0.312 1.00 0.00 H new ATOM 911 N PRO A 57 4.471 -30.674 7.543 1.00 0.00 N ATOM 912 CA PRO A 57 3.782 -30.903 8.847 1.00 0.00 C ATOM 913 C PRO A 57 4.045 -29.767 9.806 1.00 0.00 C ATOM 914 O PRO A 57 5.177 -29.249 9.892 1.00 0.00 O ATOM 915 CB PRO A 57 4.404 -32.210 9.358 1.00 0.00 C ATOM 916 CG PRO A 57 4.932 -32.887 8.147 1.00 0.00 C ATOM 917 CD PRO A 57 5.386 -31.779 7.212 1.00 0.00 C ATOM 0 HA PRO A 57 2.698 -30.960 8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.199 -32.013 10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.662 -32.828 9.863 1.00 0.00 H new ATOM 0 HG2 PRO A 57 5.761 -33.548 8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.164 -33.503 7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.427 -31.507 7.384 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.302 -32.073 6.166 1.00 0.00 H new ATOM 925 N VAL A 58 3.001 -29.410 10.529 1.00 0.00 N ATOM 926 CA VAL A 58 3.063 -28.352 11.527 1.00 0.00 C ATOM 927 C VAL A 58 1.948 -28.560 12.529 1.00 0.00 C ATOM 928 O VAL A 58 2.191 -28.631 13.713 1.00 0.00 O ATOM 929 CB VAL A 58 2.896 -26.976 10.880 1.00 0.00 C ATOM 930 CG1 VAL A 58 2.995 -25.891 11.964 1.00 0.00 C ATOM 931 CG2 VAL A 58 3.998 -26.774 9.842 1.00 0.00 C ATOM 0 H VAL A 58 2.082 -29.845 10.443 1.00 0.00 H new ATOM 0 HA VAL A 58 4.036 -28.391 12.016 1.00 0.00 H new ATOM 0 HB VAL A 58 1.923 -26.909 10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.877 -24.908 11.507 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.210 -26.044 12.705 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.969 -25.950 12.450 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.885 -25.795 9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.972 -26.834 10.329 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.925 -27.549 9.079 1.00 0.00 H new ATOM 1122 N LEU A 70 1.954 -21.676 8.828 1.00 0.00 N ATOM 1123 CA LEU A 70 1.065 -22.687 8.187 1.00 0.00 C ATOM 1124 C LEU A 70 -0.330 -22.770 8.842 1.00 0.00 C ATOM 1125 O LEU A 70 -1.350 -22.606 8.166 1.00 0.00 O ATOM 1126 CB LEU A 70 1.726 -24.078 8.222 1.00 0.00 C ATOM 1127 CG LEU A 70 2.222 -24.479 6.823 1.00 0.00 C ATOM 1128 CD1 LEU A 70 2.673 -25.943 6.854 1.00 0.00 C ATOM 1129 CD2 LEU A 70 1.110 -24.312 5.755 1.00 0.00 C ATOM 0 HA LEU A 70 0.922 -22.360 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.562 -24.071 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.012 -24.817 8.586 1.00 0.00 H new ATOM 0 HG LEU A 70 3.052 -23.825 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.026 -26.236 5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.480 -26.060 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.834 -26.576 7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.496 -24.605 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.260 -24.944 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.791 -23.270 5.722 1.00 0.00 H new ATOM 1141 N PRO A 71 -0.405 -23.094 10.099 1.00 0.00 N ATOM 1142 CA PRO A 71 -1.706 -23.314 10.790 1.00 0.00 C ATOM 1143 C PRO A 71 -2.461 -22.003 11.004 1.00 0.00 C ATOM 1144 O PRO A 71 -2.897 -21.677 12.112 1.00 0.00 O ATOM 1145 CB PRO A 71 -1.322 -23.991 12.097 1.00 0.00 C ATOM 1146 CG PRO A 71 0.077 -23.580 12.355 1.00 0.00 C ATOM 1147 CD PRO A 71 0.722 -23.288 11.005 1.00 0.00 C ATOM 0 HA PRO A 71 -2.395 -23.925 10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.979 -23.680 12.909 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.405 -25.075 12.017 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.106 -22.697 12.993 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.619 -24.369 12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.353 -22.400 11.050 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.355 -24.114 10.680 1.00 0.00 H new ATOM 1155 N LYS A 72 -2.575 -21.245 9.932 1.00 0.00 N ATOM 1156 CA LYS A 72 -3.304 -19.986 9.953 1.00 0.00 C ATOM 1157 C LYS A 72 -4.659 -20.195 9.304 1.00 0.00 C ATOM 1158 O LYS A 72 -5.170 -19.337 8.588 1.00 0.00 O ATOM 1159 CB LYS A 72 -2.511 -18.895 9.212 1.00 0.00 C ATOM 1160 CG LYS A 72 -1.765 -18.044 10.240 1.00 0.00 C ATOM 1161 CD LYS A 72 -0.597 -18.851 10.830 1.00 0.00 C ATOM 1162 CE LYS A 72 -0.521 -18.595 12.353 1.00 0.00 C ATOM 1163 NZ LYS A 72 -0.647 -19.871 13.083 1.00 0.00 N ATOM 0 H LYS A 72 -2.169 -21.479 9.026 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.441 -19.658 10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.806 -19.348 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.185 -18.272 8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.391 -17.134 9.771 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.445 -17.736 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.738 -19.914 10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.339 -18.561 10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.425 -18.115 12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.315 -17.913 12.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.766 -19.680 14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.475 -20.393 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.210 -20.441 12.936 1.00 0.00 H new ATOM 1177 N LEU A 73 -5.234 -21.351 9.545 1.00 0.00 N ATOM 1178 CA LEU A 73 -6.521 -21.672 8.954 1.00 0.00 C ATOM 1179 C LEU A 73 -7.620 -21.113 9.808 1.00 0.00 C ATOM 1180 O LEU A 73 -7.782 -21.497 10.972 1.00 0.00 O ATOM 1181 CB LEU A 73 -6.692 -23.187 8.827 1.00 0.00 C ATOM 1182 CG LEU A 73 -7.927 -23.544 7.955 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -9.236 -22.963 8.533 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -7.741 -22.988 6.559 1.00 0.00 C ATOM 0 H LEU A 73 -4.839 -22.080 10.139 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.568 -21.230 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.795 -23.621 8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.804 -23.627 9.818 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.006 -24.631 7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.072 -23.239 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.401 -23.363 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.160 -21.877 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.608 -23.239 5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.635 -21.904 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.845 -23.419 6.112 1.00 0.00 H new ATOM 1196 N LEU A 74 -8.472 -20.350 9.178 1.00 0.00 N ATOM 1197 CA LEU A 74 -9.631 -19.827 9.847 1.00 0.00 C ATOM 1198 C LEU A 74 -10.717 -20.868 9.701 1.00 0.00 C ATOM 1199 O LEU A 74 -11.148 -21.167 8.579 1.00 0.00 O ATOM 1200 CB LEU A 74 -10.056 -18.493 9.199 1.00 0.00 C ATOM 1201 CG LEU A 74 -10.928 -17.644 10.163 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -12.052 -18.473 10.777 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -10.056 -17.084 11.296 1.00 0.00 C ATOM 0 H LEU A 74 -8.384 -20.076 8.199 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.430 -19.626 10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -9.169 -17.927 8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.613 -18.693 8.284 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.367 -16.833 9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.642 -17.847 11.446 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -12.692 -18.861 9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.626 -19.304 11.339 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -10.673 -16.489 11.970 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -9.605 -17.908 11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -9.270 -16.457 10.874 1.00 0.00 H new ATOM 1392 N ARG A 87 -23.229 -18.964 4.376 1.00 0.00 N ATOM 1393 CA ARG A 87 -22.215 -19.947 4.747 1.00 0.00 C ATOM 1394 C ARG A 87 -21.308 -20.209 3.532 1.00 0.00 C ATOM 1395 O ARG A 87 -20.120 -20.470 3.642 1.00 0.00 O ATOM 1396 CB ARG A 87 -22.910 -21.231 5.147 1.00 0.00 C ATOM 1397 CG ARG A 87 -23.757 -20.966 6.406 1.00 0.00 C ATOM 1398 CD ARG A 87 -24.459 -22.244 6.875 1.00 0.00 C ATOM 1399 NE ARG A 87 -24.730 -23.154 5.738 1.00 0.00 N ATOM 1400 CZ ARG A 87 -25.605 -24.161 5.856 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -26.339 -24.252 6.929 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -25.724 -25.035 4.901 1.00 0.00 N ATOM 0 HA ARG A 87 -21.614 -19.579 5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -23.543 -21.586 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -22.176 -22.012 5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -23.120 -20.583 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -24.499 -20.196 6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -23.838 -22.753 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -25.396 -21.987 7.370 1.00 0.00 H new ATOM 0 HE ARG A 87 -24.243 -23.012 4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -26.245 -23.559 7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -27.008 -25.016 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -25.151 -24.954 4.061 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -26.391 -25.802 4.992 1.00 0.00 H new ATOM 1416 N GLY A 88 -21.938 -20.130 2.397 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.246 -20.330 1.137 1.00 0.00 C ATOM 1418 C GLY A 88 -20.137 -19.293 1.005 1.00 0.00 C ATOM 1419 O GLY A 88 -18.962 -19.633 0.873 1.00 0.00 O ATOM 0 H GLY A 88 -22.934 -19.928 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.827 -21.335 1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.945 -20.240 0.306 1.00 0.00 H new ATOM 1423 N LEU A 89 -20.506 -18.049 1.218 1.00 0.00 N ATOM 1424 CA LEU A 89 -19.517 -16.979 1.225 1.00 0.00 C ATOM 1425 C LEU A 89 -18.538 -17.174 2.384 1.00 0.00 C ATOM 1426 O LEU A 89 -17.346 -16.908 2.268 1.00 0.00 O ATOM 1427 CB LEU A 89 -20.201 -15.601 1.353 1.00 0.00 C ATOM 1428 CG LEU A 89 -20.732 -15.128 -0.026 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -19.604 -15.118 -1.061 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -21.841 -16.072 -0.523 1.00 0.00 C ATOM 0 H LEU A 89 -21.467 -17.750 1.387 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.973 -17.014 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -21.024 -15.662 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.493 -14.872 1.746 1.00 0.00 H new ATOM 0 HG LEU A 89 -21.128 -14.120 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -19.995 -14.784 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.816 -14.440 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -19.197 -16.124 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -22.204 -15.728 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -21.442 -17.081 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -22.663 -16.076 0.193 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.108 -17.501 3.546 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.354 -17.530 4.796 1.00 0.00 C ATOM 1444 C ALA A 90 -17.303 -18.637 4.850 1.00 0.00 C ATOM 1445 O ALA A 90 -16.164 -18.392 5.286 1.00 0.00 O ATOM 1446 CB ALA A 90 -19.312 -17.684 5.990 1.00 0.00 C ATOM 0 H ALA A 90 -20.092 -17.750 3.645 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.822 -16.580 4.849 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.738 -17.704 6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.005 -16.843 6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.872 -18.614 5.890 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.612 -19.788 4.286 1.00 0.00 N ATOM 1453 CA ARG A 91 -16.584 -20.798 4.212 1.00 0.00 C ATOM 1454 C ARG A 91 -15.540 -20.350 3.183 1.00 0.00 C ATOM 1455 O ARG A 91 -14.324 -20.542 3.367 1.00 0.00 O ATOM 1456 CB ARG A 91 -17.153 -22.167 3.846 1.00 0.00 C ATOM 1457 CG ARG A 91 -18.228 -22.624 4.880 1.00 0.00 C ATOM 1458 CD ARG A 91 -17.678 -22.669 6.332 1.00 0.00 C ATOM 1459 NE ARG A 91 -16.477 -23.505 6.474 1.00 0.00 N ATOM 1460 CZ ARG A 91 -15.989 -23.789 7.710 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -16.707 -23.550 8.757 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -14.818 -24.356 7.868 1.00 0.00 N ATOM 0 H ARG A 91 -18.519 -20.037 3.892 1.00 0.00 H new ATOM 0 HA ARG A 91 -16.123 -20.907 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.596 -22.126 2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.347 -22.900 3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -19.079 -21.944 4.839 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -18.596 -23.612 4.604 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -17.446 -21.655 6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -18.456 -23.047 6.996 1.00 0.00 H new ATOM 0 HE ARG A 91 -16.010 -23.872 5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -17.639 -23.149 8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -16.342 -23.763 9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -14.252 -24.594 7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -14.472 -24.560 8.806 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.035 -19.732 2.090 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.160 -19.287 1.020 1.00 0.00 C ATOM 1478 C LEU A 92 -14.180 -18.267 1.495 1.00 0.00 C ATOM 1479 O LEU A 92 -13.041 -18.305 1.098 1.00 0.00 O ATOM 1480 CB LEU A 92 -15.967 -18.668 -0.117 1.00 0.00 C ATOM 1481 CG LEU A 92 -16.731 -19.747 -0.870 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -17.779 -19.079 -1.763 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -15.748 -20.528 -1.755 1.00 0.00 C ATOM 0 H LEU A 92 -17.025 -19.538 1.939 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.625 -20.170 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -16.664 -17.931 0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -15.301 -18.141 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.216 -20.423 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.333 -19.843 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.468 -18.502 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -17.283 -18.415 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.286 -21.304 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -15.277 -19.847 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.982 -20.987 -1.130 1.00 0.00 H new ATOM 1495 N GLN A 93 -14.611 -17.324 2.310 1.00 0.00 N ATOM 1496 CA GLN A 93 -13.688 -16.285 2.716 1.00 0.00 C ATOM 1497 C GLN A 93 -12.544 -16.924 3.442 1.00 0.00 C ATOM 1498 O GLN A 93 -11.377 -16.587 3.203 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.368 -15.290 3.646 1.00 0.00 C ATOM 1500 CG GLN A 93 -15.419 -14.490 2.876 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.154 -13.561 3.824 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -15.797 -13.465 5.007 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.166 -12.874 3.395 1.00 0.00 N ATOM 0 H GLN A 93 -15.555 -17.255 2.691 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.340 -15.752 1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -14.837 -15.818 4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -13.627 -14.615 4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -14.942 -13.913 2.084 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.125 -15.167 2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -17.460 -12.953 2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -17.668 -12.255 4.031 1.00 0.00 H new ATOM 1512 N LEU A 94 -12.852 -17.825 4.362 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.784 -18.445 5.132 1.00 0.00 C ATOM 1514 C LEU A 94 -10.881 -19.253 4.207 1.00 0.00 C ATOM 1515 O LEU A 94 -9.641 -19.184 4.289 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.401 -19.398 6.145 1.00 0.00 C ATOM 1517 CG LEU A 94 -13.455 -18.663 6.959 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -14.094 -19.629 7.955 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -12.830 -17.479 7.692 1.00 0.00 C ATOM 0 H LEU A 94 -13.797 -18.135 4.589 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.203 -17.669 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.850 -20.249 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.629 -19.794 6.804 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.224 -18.281 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.849 -19.103 8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.561 -20.452 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.328 -20.022 8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.597 -16.963 8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.049 -17.837 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.397 -16.790 6.967 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.513 -20.037 3.338 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.771 -20.914 2.453 1.00 0.00 C ATOM 1533 C LEU A 95 -9.893 -20.101 1.519 1.00 0.00 C ATOM 1534 O LEU A 95 -8.749 -20.512 1.211 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.767 -21.785 1.680 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.420 -22.787 2.660 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.632 -23.427 2.024 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.438 -23.900 2.977 1.00 0.00 C ATOM 0 H LEU A 95 -12.527 -20.080 3.232 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.111 -21.562 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.530 -21.162 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.258 -22.319 0.878 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.705 -22.245 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.082 -24.130 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.358 -22.656 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.331 -23.957 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.899 -24.606 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.165 -24.418 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.543 -23.477 3.434 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.457 -19.018 0.953 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.693 -18.262 -0.034 1.00 0.00 C ATOM 1552 C GLU A 96 -8.483 -17.705 0.640 1.00 0.00 C ATOM 1553 O GLU A 96 -7.382 -17.750 0.116 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.435 -17.023 -0.510 1.00 0.00 C ATOM 1555 CG GLU A 96 -11.687 -17.302 -1.327 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.365 -15.959 -1.598 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -11.712 -14.934 -1.419 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -13.523 -15.952 -1.957 1.00 0.00 O ATOM 0 H GLU A 96 -11.393 -18.666 1.154 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.489 -18.942 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.711 -16.426 0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.755 -16.418 -1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.432 -17.799 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.358 -17.968 -0.785 1.00 0.00 H new ATOM 1565 N THR A 97 -8.717 -17.120 1.793 1.00 0.00 N ATOM 1566 CA THR A 97 -7.692 -16.410 2.496 1.00 0.00 C ATOM 1567 C THR A 97 -6.558 -17.343 2.871 1.00 0.00 C ATOM 1568 O THR A 97 -5.417 -16.988 2.747 1.00 0.00 O ATOM 1569 CB THR A 97 -8.311 -15.763 3.740 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.496 -15.076 3.351 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.336 -14.768 4.373 1.00 0.00 C ATOM 0 H THR A 97 -9.623 -17.127 2.262 1.00 0.00 H new ATOM 0 HA THR A 97 -7.273 -15.633 1.856 1.00 0.00 H new ATOM 0 HB THR A 97 -8.539 -16.538 4.472 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.280 -15.570 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.795 -14.320 5.254 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.423 -15.288 4.664 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.095 -13.986 3.653 1.00 0.00 H new ATOM 1579 N TYR A 98 -6.886 -18.493 3.384 1.00 0.00 N ATOM 1580 CA TYR A 98 -5.856 -19.437 3.803 1.00 0.00 C ATOM 1581 C TYR A 98 -5.015 -19.833 2.596 1.00 0.00 C ATOM 1582 O TYR A 98 -3.805 -19.821 2.644 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.527 -20.643 4.413 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.511 -21.625 4.961 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.755 -21.265 6.085 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.376 -22.929 4.413 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.863 -22.175 6.666 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.464 -23.851 5.006 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.712 -23.465 6.131 1.00 0.00 C ATOM 1590 OH TYR A 98 -2.831 -24.355 6.730 1.00 0.00 O ATOM 0 H TYR A 98 -7.845 -18.810 3.527 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.198 -18.984 4.545 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.194 -20.324 5.213 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.144 -21.137 3.662 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.861 -20.277 6.507 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.960 -23.220 3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.287 -21.883 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.351 -24.842 4.593 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.335 -23.896 7.440 1.00 0.00 H new ATOM 1600 N SER A 99 -5.687 -20.174 1.501 1.00 0.00 N ATOM 1601 CA SER A 99 -4.979 -20.535 0.274 1.00 0.00 C ATOM 1602 C SER A 99 -4.142 -19.341 -0.222 1.00 0.00 C ATOM 1603 O SER A 99 -2.944 -19.472 -0.471 1.00 0.00 O ATOM 1604 CB SER A 99 -5.995 -20.978 -0.770 1.00 0.00 C ATOM 1605 OG SER A 99 -6.832 -22.000 -0.178 1.00 0.00 O ATOM 0 H SER A 99 -6.704 -20.209 1.435 1.00 0.00 H new ATOM 0 HA SER A 99 -4.293 -21.360 0.464 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.600 -20.132 -1.095 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.488 -21.366 -1.654 1.00 0.00 H new ATOM 0 HG SER A 99 -7.575 -21.577 0.301 1.00 0.00 H new ATOM 1611 N ARG A 100 -4.719 -18.139 -0.153 1.00 0.00 N ATOM 1612 CA ARG A 100 -3.973 -16.925 -0.467 1.00 0.00 C ATOM 1613 C ARG A 100 -2.828 -16.762 0.514 1.00 0.00 C ATOM 1614 O ARG A 100 -1.733 -16.314 0.150 1.00 0.00 O ATOM 1615 CB ARG A 100 -4.843 -15.649 -0.432 1.00 0.00 C ATOM 1616 CG ARG A 100 -5.806 -15.609 -1.644 1.00 0.00 C ATOM 1617 CD ARG A 100 -6.458 -14.211 -1.707 1.00 0.00 C ATOM 1618 NE ARG A 100 -7.366 -13.962 -0.583 1.00 0.00 N ATOM 1619 CZ ARG A 100 -8.681 -14.234 -0.661 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -9.217 -14.627 -1.792 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -9.438 -14.060 0.381 1.00 0.00 N ATOM 0 H ARG A 100 -5.691 -17.984 0.115 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.605 -17.042 -1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.416 -15.619 0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.203 -14.766 -0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.263 -15.815 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.571 -16.379 -1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.678 -13.450 -1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.008 -14.112 -2.643 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.990 -13.572 0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.635 -14.729 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.215 -14.831 -1.840 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.034 -13.718 1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.436 -14.265 0.326 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.077 -17.109 1.752 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.049 -17.020 2.742 1.00 0.00 C ATOM 1637 C ARG A 101 -0.916 -17.908 2.312 1.00 0.00 C ATOM 1638 O ARG A 101 0.186 -17.515 2.347 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.549 -17.429 4.133 1.00 0.00 C ATOM 1640 CG ARG A 101 -3.463 -16.343 4.719 1.00 0.00 C ATOM 1641 CD ARG A 101 -2.678 -15.545 5.764 1.00 0.00 C ATOM 1642 NE ARG A 101 -1.659 -14.741 5.103 1.00 0.00 N ATOM 1643 CZ ARG A 101 -0.552 -14.337 5.721 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -0.320 -14.703 6.963 1.00 0.00 N ATOM 1645 NH2 ARG A 101 0.317 -13.598 5.071 1.00 0.00 N ATOM 0 H ARG A 101 -3.976 -17.452 2.090 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.721 -15.984 2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.091 -18.372 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.700 -17.595 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.818 -15.682 3.928 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.343 -16.797 5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.354 -14.902 6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.213 -16.223 6.479 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.800 -14.477 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.989 -15.297 7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.529 -14.393 7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.141 -13.338 4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.168 -13.284 5.537 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.246 -19.102 1.878 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.249 -20.079 1.500 1.00 0.00 C ATOM 1661 C LEU A 102 0.602 -19.562 0.361 1.00 0.00 C ATOM 1662 O LEU A 102 1.805 -19.779 0.372 1.00 0.00 O ATOM 1663 CB LEU A 102 -0.912 -21.419 1.163 1.00 0.00 C ATOM 1664 CG LEU A 102 -1.518 -21.997 2.468 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -2.300 -23.274 2.172 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -0.412 -22.324 3.481 1.00 0.00 C ATOM 0 H LEU A 102 -2.209 -19.424 1.777 1.00 0.00 H new ATOM 0 HA LEU A 102 0.417 -20.249 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.689 -21.281 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.181 -22.111 0.743 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.185 -21.243 2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.719 -23.667 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.107 -23.053 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.633 -24.015 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -0.859 -22.728 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.268 -23.060 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.141 -21.416 3.722 1.00 0.00 H new ATOM 1678 N LEU A 103 0.024 -18.797 -0.565 1.00 0.00 N ATOM 1679 CA LEU A 103 0.868 -18.273 -1.635 1.00 0.00 C ATOM 1680 C LEU A 103 1.949 -17.368 -0.967 1.00 0.00 C ATOM 1681 O LEU A 103 3.105 -17.334 -1.398 1.00 0.00 O ATOM 1682 CB LEU A 103 0.042 -17.412 -2.638 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.025 -18.272 -3.380 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -1.852 -17.398 -4.338 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.366 -19.374 -4.193 1.00 0.00 C ATOM 0 H LEU A 103 -0.962 -18.539 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 103 1.312 -19.100 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.451 -16.600 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.713 -16.954 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.672 -18.712 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.592 -18.016 -4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.359 -16.617 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.192 -16.941 -5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.132 -19.959 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.302 -18.931 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.206 -20.023 -3.530 1.00 0.00 H new ATOM 1697 N ALA A 104 1.522 -16.625 0.081 1.00 0.00 N ATOM 1698 CA ALA A 104 2.423 -15.680 0.819 1.00 0.00 C ATOM 1699 C ALA A 104 2.618 -16.097 2.304 1.00 0.00 C ATOM 1700 O ALA A 104 2.991 -15.280 3.152 1.00 0.00 O ATOM 1701 CB ALA A 104 1.824 -14.263 0.779 1.00 0.00 C ATOM 0 H ALA A 104 0.568 -16.654 0.440 1.00 0.00 H new ATOM 0 HA ALA A 104 3.395 -15.705 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.479 -13.576 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.727 -13.938 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.841 -14.270 1.250 1.00 0.00 H new ATOM 1707 N THR A 105 2.372 -17.353 2.584 1.00 0.00 N ATOM 1708 CA THR A 105 2.569 -17.876 3.937 1.00 0.00 C ATOM 1709 C THR A 105 3.766 -18.761 3.961 1.00 0.00 C ATOM 1710 O THR A 105 4.592 -18.688 4.889 1.00 0.00 O ATOM 1711 CB THR A 105 1.329 -18.604 4.431 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.367 -17.639 4.829 1.00 0.00 O ATOM 1713 CG2 THR A 105 1.658 -19.483 5.618 1.00 0.00 C ATOM 0 H THR A 105 2.037 -18.038 1.906 1.00 0.00 H new ATOM 0 HA THR A 105 2.739 -17.041 4.617 1.00 0.00 H new ATOM 0 HB THR A 105 0.943 -19.231 3.628 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.304 -16.939 4.146 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.755 -19.994 5.954 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.406 -20.221 5.328 1.00 0.00 H new ATOM 0 HG23 THR A 105 2.050 -18.868 6.428 1.00 0.00 H new ATOM 1721 N ALA A 106 3.987 -19.473 2.864 1.00 0.00 N ATOM 1722 CA ALA A 106 5.224 -20.190 2.736 1.00 0.00 C ATOM 1723 C ALA A 106 5.601 -20.352 1.273 1.00 0.00 C ATOM 1724 O ALA A 106 4.843 -20.945 0.492 1.00 0.00 O ATOM 1725 CB ALA A 106 5.098 -21.570 3.385 1.00 0.00 C ATOM 0 H ALA A 106 3.342 -19.562 2.079 1.00 0.00 H new ATOM 0 HA ALA A 106 6.004 -19.619 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.041 -22.107 3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.858 -21.454 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.305 -22.133 2.893 1.00 0.00 H new ATOM 1731 N GLU A 107 6.858 -20.070 0.982 1.00 0.00 N ATOM 1732 CA GLU A 107 7.440 -20.403 -0.300 1.00 0.00 C ATOM 1733 C GLU A 107 7.382 -21.911 -0.456 1.00 0.00 C ATOM 1734 O GLU A 107 7.090 -22.463 -1.522 1.00 0.00 O ATOM 1735 CB GLU A 107 8.896 -19.932 -0.294 1.00 0.00 C ATOM 1736 CG GLU A 107 8.947 -18.402 -0.363 1.00 0.00 C ATOM 1737 CD GLU A 107 9.044 -17.963 -1.790 1.00 0.00 C ATOM 1738 OE1 GLU A 107 9.960 -18.382 -2.441 1.00 0.00 O ATOM 1739 OE2 GLU A 107 8.186 -17.250 -2.242 1.00 0.00 O ATOM 0 H GLU A 107 7.499 -19.606 1.626 1.00 0.00 H new ATOM 0 HA GLU A 107 6.906 -19.927 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.397 -20.281 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 107 9.430 -20.361 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.055 -17.978 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.804 -18.032 0.200 1.00 0.00 H new ATOM 1746 N ARG A 108 7.702 -22.536 0.641 1.00 0.00 N ATOM 1747 CA ARG A 108 7.748 -23.975 0.611 1.00 0.00 C ATOM 1748 C ARG A 108 6.395 -24.553 0.343 1.00 0.00 C ATOM 1749 O ARG A 108 6.285 -25.472 -0.474 1.00 0.00 O ATOM 1750 CB ARG A 108 8.334 -24.601 1.875 1.00 0.00 C ATOM 1751 CG ARG A 108 9.848 -24.478 1.850 1.00 0.00 C ATOM 1752 CD ARG A 108 10.429 -25.284 0.648 1.00 0.00 C ATOM 1753 NE ARG A 108 9.389 -26.141 -0.010 1.00 0.00 N ATOM 1754 CZ ARG A 108 9.121 -27.395 0.381 1.00 0.00 C ATOM 1755 NH1 ARG A 108 9.755 -27.919 1.398 1.00 0.00 N ATOM 1756 NH2 ARG A 108 8.206 -28.093 -0.250 1.00 0.00 N ATOM 0 H ARG A 108 7.927 -22.098 1.534 1.00 0.00 H new ATOM 0 HA ARG A 108 8.424 -24.223 -0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.933 -24.104 2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.045 -25.650 1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.135 -23.430 1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.267 -24.851 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.845 -24.593 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.249 -25.912 0.995 1.00 0.00 H new ATOM 0 HE ARG A 108 8.861 -25.752 -0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.457 -27.373 1.898 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.547 -28.874 1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.702 -27.681 -1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 108 7.999 -29.047 0.045 1.00 0.00 H new ATOM 1770 N VAL A 109 5.329 -24.041 0.954 1.00 0.00 N ATOM 1771 CA VAL A 109 4.039 -24.602 0.624 1.00 0.00 C ATOM 1772 C VAL A 109 3.607 -24.139 -0.760 1.00 0.00 C ATOM 1773 O VAL A 109 2.974 -24.894 -1.478 1.00 0.00 O ATOM 1774 CB VAL A 109 3.002 -24.156 1.682 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.618 -24.730 1.358 1.00 0.00 C ATOM 1776 CG2 VAL A 109 3.444 -24.653 3.070 1.00 0.00 C ATOM 0 H VAL A 109 5.333 -23.285 1.638 1.00 0.00 H new ATOM 0 HA VAL A 109 4.107 -25.690 0.621 1.00 0.00 H new ATOM 0 HB VAL A 109 2.942 -23.068 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.903 -24.405 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.297 -24.375 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.668 -25.819 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.715 -24.340 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.512 -25.741 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.419 -24.230 3.314 1.00 0.00 H new ATOM 1786 N ALA A 110 3.773 -22.834 -1.026 1.00 0.00 N ATOM 1787 CA ALA A 110 3.091 -22.211 -2.171 1.00 0.00 C ATOM 1788 C ALA A 110 3.367 -22.840 -3.515 1.00 0.00 C ATOM 1789 O ALA A 110 2.480 -22.844 -4.369 1.00 0.00 O ATOM 1790 CB ALA A 110 3.490 -20.740 -2.250 1.00 0.00 C ATOM 0 H ALA A 110 4.358 -22.203 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 110 2.028 -22.356 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.988 -20.272 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.198 -20.234 -1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.569 -20.662 -2.380 1.00 0.00 H new ATOM 1796 N ARG A 111 4.536 -23.380 -3.728 1.00 0.00 N ATOM 1797 CA ARG A 111 4.748 -23.997 -5.038 1.00 0.00 C ATOM 1798 C ARG A 111 4.814 -25.510 -4.985 1.00 0.00 C ATOM 1799 O ARG A 111 4.501 -26.164 -5.985 1.00 0.00 O ATOM 1800 CB ARG A 111 6.050 -23.438 -5.615 1.00 0.00 C ATOM 1801 CG ARG A 111 5.762 -22.106 -6.335 1.00 0.00 C ATOM 1802 CD ARG A 111 6.140 -20.928 -5.448 1.00 0.00 C ATOM 1803 NE ARG A 111 7.503 -21.065 -4.958 1.00 0.00 N ATOM 1804 CZ ARG A 111 8.022 -20.167 -4.140 1.00 0.00 C ATOM 1805 NH1 ARG A 111 7.321 -19.113 -3.799 1.00 0.00 N ATOM 1806 NH2 ARG A 111 9.215 -20.339 -3.677 1.00 0.00 N ATOM 0 H ARG A 111 5.317 -23.415 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 111 3.893 -23.756 -5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.777 -23.283 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 111 6.488 -24.153 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 111 6.324 -22.061 -7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.705 -22.048 -6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.043 -19.999 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 111 5.451 -20.866 -4.606 1.00 0.00 H new ATOM 0 HE ARG A 111 8.065 -21.865 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.377 -18.988 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.719 -18.418 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.751 -21.165 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.621 -19.649 -3.045 1.00 0.00 H new ATOM 1820 N SER A 112 4.982 -26.095 -3.823 1.00 0.00 N ATOM 1821 CA SER A 112 5.217 -27.527 -3.797 1.00 0.00 C ATOM 1822 C SER A 112 4.198 -28.269 -4.671 1.00 0.00 C ATOM 1823 O SER A 112 3.105 -27.751 -4.957 1.00 0.00 O ATOM 1824 CB SER A 112 5.185 -28.005 -2.364 1.00 0.00 C ATOM 1825 OG SER A 112 6.357 -27.504 -1.699 1.00 0.00 O ATOM 0 H SER A 112 4.963 -25.630 -2.916 1.00 0.00 H new ATOM 0 HA SER A 112 6.200 -27.743 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.283 -27.650 -1.865 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.163 -29.094 -2.327 1.00 0.00 H new ATOM 0 HG SER A 112 6.160 -26.630 -1.303 1.00 0.00 H new ATOM 1831 N PRO A 113 4.614 -29.369 -5.265 1.00 0.00 N ATOM 1832 CA PRO A 113 3.847 -30.025 -6.370 1.00 0.00 C ATOM 1833 C PRO A 113 2.411 -30.189 -5.994 1.00 0.00 C ATOM 1834 O PRO A 113 1.509 -30.113 -6.837 1.00 0.00 O ATOM 1835 CB PRO A 113 4.548 -31.369 -6.559 1.00 0.00 C ATOM 1836 CG PRO A 113 5.943 -31.136 -6.090 1.00 0.00 C ATOM 1837 CD PRO A 113 5.843 -30.131 -4.936 1.00 0.00 C ATOM 0 HA PRO A 113 3.837 -29.440 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.062 -32.154 -5.981 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.528 -31.683 -7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.403 -32.067 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.564 -30.744 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.762 -30.631 -3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.719 -29.484 -4.887 1.00 0.00 H new ATOM 1845 N THR A 114 2.197 -30.291 -4.721 1.00 0.00 N ATOM 1846 CA THR A 114 0.878 -30.333 -4.215 1.00 0.00 C ATOM 1847 C THR A 114 0.116 -29.033 -4.523 1.00 0.00 C ATOM 1848 O THR A 114 -1.099 -29.112 -4.744 1.00 0.00 O ATOM 1849 CB THR A 114 0.941 -30.608 -2.710 1.00 0.00 C ATOM 1850 OG1 THR A 114 1.912 -29.749 -2.114 1.00 0.00 O ATOM 1851 CG2 THR A 114 1.331 -32.064 -2.473 1.00 0.00 C ATOM 0 H THR A 114 2.930 -30.347 -4.014 1.00 0.00 H new ATOM 0 HA THR A 114 0.326 -31.135 -4.705 1.00 0.00 H new ATOM 0 HB THR A 114 -0.035 -30.420 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.954 -29.921 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.376 -32.259 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.589 -32.718 -2.930 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.307 -32.256 -2.918 1.00 0.00 H new ATOM 1859 N ILE A 115 0.772 -27.811 -4.589 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.032 -26.652 -4.907 1.00 0.00 C ATOM 1861 C ILE A 115 -0.560 -26.771 -6.300 1.00 0.00 C ATOM 1862 O ILE A 115 -1.692 -26.363 -6.595 1.00 0.00 O ATOM 1863 CB ILE A 115 0.770 -25.365 -4.723 1.00 0.00 C ATOM 1864 CG1 ILE A 115 1.079 -25.191 -3.238 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.046 -24.180 -5.203 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.219 -25.118 -2.430 1.00 0.00 C ATOM 0 H ILE A 115 1.767 -27.649 -4.435 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.877 -26.607 -4.220 1.00 0.00 H new ATOM 0 HB ILE A 115 1.694 -25.422 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.688 -26.024 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.662 -24.283 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.530 -23.264 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.286 -24.307 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.968 -24.116 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.017 -24.994 -1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.813 -24.270 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.787 -26.038 -2.570 1.00 0.00 H new ATOM 1878 N THR A 116 0.317 -27.180 -7.185 1.00 0.00 N ATOM 1879 CA THR A 116 -0.034 -27.172 -8.585 1.00 0.00 C ATOM 1880 C THR A 116 -1.282 -28.022 -8.835 1.00 0.00 C ATOM 1881 O THR A 116 -2.152 -27.643 -9.642 1.00 0.00 O ATOM 1882 CB THR A 116 1.155 -27.672 -9.416 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.021 -28.456 -8.592 1.00 0.00 O ATOM 1884 CG2 THR A 116 1.925 -26.483 -9.961 1.00 0.00 C ATOM 0 H THR A 116 1.256 -27.515 -6.970 1.00 0.00 H new ATOM 0 HA THR A 116 -0.267 -26.152 -8.890 1.00 0.00 H new ATOM 0 HB THR A 116 0.787 -28.282 -10.241 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.491 -29.106 -8.086 1.00 0.00 H new ATOM 0 HG21 THR A 116 2.770 -26.837 -10.552 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.269 -25.882 -10.590 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.290 -25.875 -9.133 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.422 -29.123 -8.113 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.629 -29.950 -8.309 1.00 0.00 C ATOM 1894 C GLY A 117 -3.872 -29.151 -7.954 1.00 0.00 C ATOM 1895 O GLY A 117 -4.884 -29.261 -8.638 1.00 0.00 O ATOM 0 H GLY A 117 -0.759 -29.463 -7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.686 -30.285 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.572 -30.844 -7.688 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.870 -28.506 -6.782 1.00 0.00 N ATOM 1900 CA PHE A 118 -5.107 -27.898 -6.270 1.00 0.00 C ATOM 1901 C PHE A 118 -5.734 -26.824 -7.157 1.00 0.00 C ATOM 1902 O PHE A 118 -6.943 -26.857 -7.378 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.804 -27.329 -4.872 1.00 0.00 C ATOM 1904 CG PHE A 118 -5.968 -26.505 -4.320 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.306 -26.854 -4.603 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.699 -25.383 -3.525 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.356 -26.076 -4.078 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -6.747 -24.607 -3.002 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.080 -24.956 -3.279 1.00 0.00 C ATOM 0 H PHE A 118 -3.052 -28.392 -6.184 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.858 -28.687 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.584 -28.148 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.911 -26.706 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.524 -27.714 -5.219 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.676 -25.112 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.380 -26.343 -4.292 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.529 -23.745 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 118 -8.889 -24.364 -2.878 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.965 -25.904 -7.676 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.555 -24.813 -8.477 1.00 0.00 C ATOM 1921 C PHE A 119 -5.951 -25.344 -9.865 1.00 0.00 C ATOM 1922 O PHE A 119 -6.952 -24.929 -10.482 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.559 -23.657 -8.531 1.00 0.00 C ATOM 1924 CG PHE A 119 -4.376 -23.144 -7.106 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.478 -22.619 -6.388 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -3.104 -23.183 -6.483 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -5.298 -22.139 -5.078 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -2.940 -22.699 -5.172 1.00 0.00 C ATOM 1929 CZ PHE A 119 -4.033 -22.176 -4.475 1.00 0.00 C ATOM 0 H PHE A 119 -3.951 -25.868 -7.575 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.471 -24.436 -8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.607 -23.990 -8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.928 -22.863 -9.180 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.456 -22.587 -6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.256 -23.586 -7.017 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.140 -21.739 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.968 -22.732 -4.703 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.903 -21.800 -3.471 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.355 -26.458 -10.142 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.783 -27.262 -11.282 1.00 0.00 C ATOM 1941 C ALA A 120 -7.178 -27.882 -10.974 1.00 0.00 C ATOM 1942 O ALA A 120 -7.470 -28.194 -9.827 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.779 -28.387 -11.583 1.00 0.00 C ATOM 0 H ALA A 120 -4.575 -26.845 -9.611 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.839 -26.615 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -5.128 -28.967 -12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.805 -27.954 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.691 -29.039 -10.714 1.00 0.00 H new ATOM 1949 N PRO A 121 -8.004 -28.139 -11.977 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.264 -28.964 -11.789 1.00 0.00 C ATOM 1951 C PRO A 121 -8.826 -30.336 -11.345 1.00 0.00 C ATOM 1952 O PRO A 121 -7.774 -30.786 -11.816 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.896 -28.990 -13.192 1.00 0.00 C ATOM 1954 CG PRO A 121 -9.289 -27.820 -13.908 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.867 -27.690 -13.368 1.00 0.00 C ATOM 0 HA PRO A 121 -9.970 -28.582 -11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.677 -29.926 -13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.981 -28.901 -13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.284 -27.982 -14.986 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.861 -26.910 -13.725 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.165 -28.310 -13.926 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.504 -26.664 -13.428 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.575 -31.104 -10.531 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.178 -32.455 -10.230 1.00 0.00 C ATOM 1965 C GLN A 122 -10.318 -33.291 -10.825 1.00 0.00 C ATOM 1966 O GLN A 122 -11.327 -32.708 -11.243 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.076 -32.702 -8.705 1.00 0.00 C ATOM 1968 CG GLN A 122 -9.113 -31.379 -7.914 1.00 0.00 C ATOM 1969 CD GLN A 122 -7.700 -30.837 -7.741 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -7.099 -30.974 -6.671 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -7.125 -30.239 -8.733 1.00 0.00 N ATOM 0 H GLN A 122 -10.441 -30.801 -10.086 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.194 -32.696 -10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.897 -33.342 -8.383 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.151 -33.234 -8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.730 -30.649 -8.438 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.571 -31.541 -6.938 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.621 -30.126 -9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.175 -29.881 -8.631 1.00 0.00 H new ATOM 1980 N PRO A 123 -10.172 -34.557 -11.049 1.00 0.00 N ATOM 1981 CA PRO A 123 -11.159 -35.306 -11.898 1.00 0.00 C ATOM 1982 C PRO A 123 -12.630 -35.026 -11.492 1.00 0.00 C ATOM 1983 O PRO A 123 -13.474 -34.784 -12.370 1.00 0.00 O ATOM 1984 CB PRO A 123 -10.797 -36.766 -11.631 1.00 0.00 C ATOM 1985 CG PRO A 123 -9.337 -36.735 -11.301 1.00 0.00 C ATOM 1986 CD PRO A 123 -9.099 -35.427 -10.541 1.00 0.00 C ATOM 0 HA PRO A 123 -11.102 -35.016 -12.947 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.382 -37.176 -10.807 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.994 -37.390 -12.503 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.057 -37.595 -10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.732 -36.775 -12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.168 -35.567 -9.462 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.111 -35.014 -10.746 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.948 -34.934 -10.190 1.00 0.00 N ATOM 1995 CA LEU A 124 -14.329 -34.602 -9.781 1.00 0.00 C ATOM 1996 C LEU A 124 -14.663 -33.162 -10.114 1.00 0.00 C ATOM 1997 O LEU A 124 -15.840 -32.824 -10.267 1.00 0.00 O ATOM 1998 CB LEU A 124 -14.503 -34.771 -8.272 1.00 0.00 C ATOM 1999 CG LEU A 124 -14.302 -36.239 -7.880 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -12.802 -36.525 -7.733 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -15.006 -36.493 -6.553 1.00 0.00 C ATOM 0 H LEU A 124 -12.293 -35.079 -9.422 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.990 -35.280 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.786 -34.144 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.498 -34.440 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 124 -14.717 -36.892 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.656 -37.569 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.300 -36.329 -8.680 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.383 -35.881 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.870 -37.535 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.582 -35.845 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.070 -36.281 -6.659 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.643 -32.357 -10.364 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.867 -31.000 -10.834 1.00 0.00 C ATOM 2015 C ASP A 125 -14.014 -31.055 -12.346 1.00 0.00 C ATOM 2016 O ASP A 125 -14.717 -30.260 -12.957 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.669 -30.118 -10.441 1.00 0.00 C ATOM 2018 CG ASP A 125 -13.017 -28.634 -10.540 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -14.187 -28.301 -10.636 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -12.087 -27.843 -10.473 1.00 0.00 O ATOM 0 H ASP A 125 -12.663 -32.616 -10.251 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.765 -30.574 -10.387 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.359 -30.354 -9.423 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -11.823 -30.340 -11.091 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.485 -32.138 -12.883 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.581 -32.451 -14.299 1.00 0.00 C ATOM 2027 C LEU A 126 -14.786 -33.337 -14.569 1.00 0.00 C ATOM 2028 O LEU A 126 -15.034 -33.714 -15.715 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.312 -33.166 -14.786 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.094 -32.255 -14.612 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -9.839 -33.025 -15.017 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.226 -31.024 -15.519 1.00 0.00 C ATOM 0 H LEU A 126 -12.970 -32.834 -12.343 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.693 -31.511 -14.840 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.168 -34.090 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.421 -33.443 -15.834 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.030 -31.936 -13.572 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.965 -32.385 -14.897 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.733 -33.906 -14.385 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.922 -33.334 -16.059 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.355 -30.381 -15.389 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.289 -31.344 -16.559 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.128 -30.472 -15.254 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.629 -33.514 -13.562 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.888 -34.192 -13.795 1.00 0.00 C ATOM 2046 C GLU A 127 -17.934 -33.136 -14.209 1.00 0.00 C ATOM 2047 O GLU A 127 -18.252 -32.246 -13.411 1.00 0.00 O ATOM 2048 CB GLU A 127 -17.333 -34.923 -12.521 1.00 0.00 C ATOM 2049 CG GLU A 127 -17.178 -36.430 -12.707 1.00 0.00 C ATOM 2050 CD GLU A 127 -18.410 -37.019 -13.368 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -19.126 -36.290 -14.033 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -18.622 -38.190 -13.206 1.00 0.00 O ATOM 0 H GLU A 127 -15.468 -33.206 -12.603 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.780 -34.933 -14.587 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.736 -34.589 -11.672 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.371 -34.680 -12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.298 -36.638 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.016 -36.906 -11.740 1.00 0.00 H new ATOM 2059 N PRO A 128 -18.315 -33.097 -15.482 1.00 0.00 N ATOM 2060 CA PRO A 128 -19.188 -32.003 -16.039 1.00 0.00 C ATOM 2061 C PRO A 128 -20.583 -31.970 -15.428 1.00 0.00 C ATOM 2062 O PRO A 128 -21.251 -30.920 -15.428 1.00 0.00 O ATOM 2063 CB PRO A 128 -19.251 -32.314 -17.538 1.00 0.00 C ATOM 2064 CG PRO A 128 -18.991 -33.770 -17.636 1.00 0.00 C ATOM 2065 CD PRO A 128 -17.989 -34.096 -16.525 1.00 0.00 C ATOM 0 HA PRO A 128 -18.779 -31.018 -15.814 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.225 -32.058 -17.954 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.507 -31.742 -18.092 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -19.912 -34.340 -17.511 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.587 -34.029 -18.614 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.109 -35.116 -16.159 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -16.959 -34.000 -16.869 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.057 -33.138 -15.014 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.428 -33.253 -14.544 1.00 0.00 C ATOM 2075 C ALA A 129 -22.521 -33.063 -13.035 1.00 0.00 C ATOM 2076 O ALA A 129 -21.863 -33.766 -12.259 1.00 0.00 O ATOM 2077 CB ALA A 129 -23.016 -34.615 -14.933 1.00 0.00 C ATOM 0 H ALA A 129 -20.521 -34.006 -14.994 1.00 0.00 H new ATOM 0 HA ALA A 129 -23.005 -32.461 -15.022 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -24.043 -34.684 -14.573 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -23.004 -34.720 -16.018 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -22.420 -35.410 -14.485 1.00 0.00 H new ATOM 2083 N LEU A 130 -23.379 -32.142 -12.636 1.00 0.00 N ATOM 2084 CA LEU A 130 -23.630 -31.882 -11.229 1.00 0.00 C ATOM 2085 C LEU A 130 -24.962 -32.486 -10.842 1.00 0.00 C ATOM 2086 O LEU A 130 -25.927 -32.418 -11.621 1.00 0.00 O ATOM 2087 CB LEU A 130 -23.637 -30.371 -10.957 1.00 0.00 C ATOM 2088 CG LEU A 130 -22.183 -29.867 -10.902 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -21.690 -29.569 -12.321 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -22.097 -28.589 -10.061 1.00 0.00 C ATOM 0 H LEU A 130 -23.919 -31.556 -13.273 1.00 0.00 H new ATOM 0 HA LEU A 130 -22.837 -32.334 -10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -24.187 -29.850 -11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -24.145 -30.160 -10.016 1.00 0.00 H new ATOM 0 HG LEU A 130 -21.561 -30.638 -10.448 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.661 -29.212 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.736 -30.478 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -22.322 -28.804 -12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -21.064 -28.243 -10.030 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.725 -27.817 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -22.441 -28.796 -9.048 1.00 0.00 H new ATOM 2102 N PRO A 131 -25.052 -33.124 -9.709 1.00 0.00 N ATOM 2103 CA PRO A 131 -26.323 -33.795 -9.289 1.00 0.00 C ATOM 2104 C PRO A 131 -27.537 -32.867 -9.484 1.00 0.00 C ATOM 2105 O PRO A 131 -27.440 -31.669 -9.254 1.00 0.00 O ATOM 2106 CB PRO A 131 -26.091 -34.116 -7.814 1.00 0.00 C ATOM 2107 CG PRO A 131 -24.605 -34.171 -7.633 1.00 0.00 C ATOM 2108 CD PRO A 131 -23.979 -33.269 -8.698 1.00 0.00 C ATOM 0 HA PRO A 131 -26.548 -34.683 -9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -26.534 -33.353 -7.174 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -26.553 -35.066 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -24.328 -33.834 -6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -24.244 -35.194 -7.736 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -23.686 -32.304 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -23.083 -33.718 -9.127 1.00 0.00 H new ATOM 2116 N PRO A 132 -28.656 -33.381 -9.908 1.00 0.00 N ATOM 2117 CA PRO A 132 -29.898 -32.548 -10.132 1.00 0.00 C ATOM 2118 C PRO A 132 -30.272 -31.751 -8.895 1.00 0.00 C ATOM 2119 O PRO A 132 -30.719 -30.615 -8.989 1.00 0.00 O ATOM 2120 CB PRO A 132 -30.957 -33.593 -10.460 1.00 0.00 C ATOM 2121 CG PRO A 132 -30.193 -34.735 -11.024 1.00 0.00 C ATOM 2122 CD PRO A 132 -28.896 -34.794 -10.235 1.00 0.00 C ATOM 0 HA PRO A 132 -29.772 -31.801 -10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -31.512 -33.888 -9.570 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -31.684 -33.210 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -30.752 -35.666 -10.927 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -29.998 -34.589 -12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -28.994 -35.407 -9.339 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -28.082 -35.218 -10.823 1.00 0.00 H new ATOM 2130 N GLY A 133 -30.066 -32.344 -7.738 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.370 -31.672 -6.478 1.00 0.00 C ATOM 2132 C GLY A 133 -29.379 -30.553 -6.194 1.00 0.00 C ATOM 2133 O GLY A 133 -29.487 -29.874 -5.177 1.00 0.00 O ATOM 0 H GLY A 133 -29.691 -33.287 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -31.380 -31.265 -6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -30.348 -32.396 -5.663 1.00 0.00 H new ATOM 2137 N SER A 134 -28.395 -30.390 -7.065 1.00 0.00 N ATOM 2138 CA SER A 134 -27.366 -29.379 -6.832 1.00 0.00 C ATOM 2139 C SER A 134 -27.907 -27.972 -7.076 1.00 0.00 C ATOM 2140 O SER A 134 -28.658 -27.745 -8.037 1.00 0.00 O ATOM 2141 CB SER A 134 -26.169 -29.607 -7.763 1.00 0.00 C ATOM 2142 OG SER A 134 -25.773 -30.984 -7.738 1.00 0.00 O ATOM 0 H SER A 134 -28.284 -30.930 -7.923 1.00 0.00 H new ATOM 0 HA SER A 134 -27.054 -29.470 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 134 -26.430 -29.315 -8.780 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.335 -28.976 -7.455 1.00 0.00 H new ATOM 0 HG SER A 134 -26.173 -31.453 -8.500 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.450 -27.015 -6.263 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.753 -25.622 -6.499 1.00 0.00 C ATOM 2150 C ARG A 135 -26.433 -24.907 -6.558 1.00 0.00 C ATOM 2151 O ARG A 135 -25.650 -24.967 -5.594 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.598 -25.046 -5.355 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.912 -25.842 -5.211 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.908 -25.447 -6.310 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.453 -25.941 -7.607 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.935 -25.449 -8.749 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -31.791 -24.479 -8.726 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -30.530 -25.933 -9.874 1.00 0.00 N ATOM 0 H ARG A 135 -26.872 -27.190 -5.441 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.323 -25.503 -7.421 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.036 -25.086 -4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.819 -23.997 -5.549 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.704 -26.910 -5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.351 -25.655 -4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.892 -25.856 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.013 -24.363 -6.343 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.750 -26.680 -7.640 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -32.097 -24.090 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -32.159 -24.103 -9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.845 -26.688 -9.887 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.895 -25.561 -10.750 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.164 -24.266 -7.683 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.892 -23.603 -7.888 1.00 0.00 C ATOM 2174 C VAL A 136 -25.066 -22.106 -8.074 1.00 0.00 C ATOM 2175 O VAL A 136 -25.757 -21.660 -8.998 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.196 -24.197 -9.121 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.709 -23.954 -9.026 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.466 -25.705 -9.207 1.00 0.00 C ATOM 0 H VAL A 136 -26.812 -24.192 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.281 -23.763 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.589 -23.716 -10.017 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.215 -24.376 -9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.518 -22.882 -8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.320 -24.429 -8.125 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.967 -26.114 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.084 -26.195 -8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.539 -25.879 -9.285 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.365 -21.347 -7.259 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.327 -19.917 -7.407 1.00 0.00 C ATOM 2190 C ILE A 137 -22.892 -19.544 -7.724 1.00 0.00 C ATOM 2191 O ILE A 137 -22.005 -19.784 -6.900 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.740 -19.308 -6.074 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -26.150 -19.777 -5.738 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.732 -17.776 -6.176 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -26.410 -19.531 -4.277 1.00 0.00 C ATOM 0 H ILE A 137 -23.810 -21.706 -6.482 1.00 0.00 H new ATOM 0 HA ILE A 137 -24.991 -19.560 -8.194 1.00 0.00 H new ATOM 0 HB ILE A 137 -24.041 -19.620 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -26.880 -19.243 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -26.259 -20.837 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -25.028 -17.346 -5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.729 -17.434 -6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.433 -17.459 -6.949 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -27.417 -19.863 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.686 -20.085 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.316 -18.466 -4.065 1.00 0.00 H new ATOM 2207 N LEU A 138 -22.635 -18.938 -8.869 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.290 -18.495 -9.182 1.00 0.00 C ATOM 2209 C LEU A 138 -21.260 -16.974 -9.177 1.00 0.00 C ATOM 2210 O LEU A 138 -21.757 -16.360 -10.115 1.00 0.00 O ATOM 2211 CB LEU A 138 -20.854 -19.025 -10.573 1.00 0.00 C ATOM 2212 CG LEU A 138 -21.502 -20.384 -10.852 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -22.874 -20.175 -11.492 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -20.625 -21.209 -11.804 1.00 0.00 C ATOM 0 H LEU A 138 -23.331 -18.743 -9.589 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.599 -18.884 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.140 -18.313 -11.347 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.769 -19.118 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.609 -20.920 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.334 -21.143 -11.690 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -23.508 -19.603 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.759 -19.629 -12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.099 -22.172 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -20.506 -20.673 -12.745 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.647 -21.369 -11.351 1.00 0.00 H new